REMARK ID 640771 MODEL 1 PF3D7_1418300
PFRMAT TS
TARGET PF3D7_1418300
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -2.461   0.005  -0.685  1.00  3.59           N  
ATOM      2  CA  MET A   1      -1.043  -0.260  -0.470  1.00  3.59           C  
ATOM      3  C   MET A   1      -0.232   1.012  -0.242  1.00  3.59           C  
ATOM      4  O   MET A   1       0.129   1.331   0.893  1.00  3.59           O  
ATOM      5  CB  MET A   1      -0.444  -1.013  -1.655  1.00  3.59           C  
ATOM      6  CG  MET A   1       1.042  -1.361  -1.493  1.00  3.59           C  
ATOM      7  SD  MET A   1       1.767  -2.031  -2.989  1.00  3.59           S  
ATOM      8  CE  MET A   1       1.877  -0.524  -3.959  1.00  3.59           C  
ATOM      9 1H   MET A   1      -2.909  -0.836  -1.022  1.00  3.59           H  
ATOM     10 2H   MET A   1      -2.887   0.285   0.187  1.00  3.59           H  
ATOM     11 3H   MET A   1      -2.575   0.740  -1.367  1.00  3.59           H  
ATOM     12  HA  MET A   1      -0.944  -0.876   0.424  1.00  3.59           H  
ATOM     13 1HB  MET A   1      -0.980  -1.952  -1.786  1.00  3.59           H  
ATOM     14 2HB  MET A   1      -0.569  -0.445  -2.572  1.00  3.59           H  
ATOM     15 1HG  MET A   1       1.615  -0.482  -1.200  1.00  3.59           H  
ATOM     16 2HG  MET A   1       1.148  -2.103  -0.703  1.00  3.59           H  
ATOM     17 1HE  MET A   1       2.313  -0.747  -4.933  1.00  3.59           H  
ATOM     18 2HE  MET A   1       0.881  -0.103  -4.093  1.00  3.59           H  
ATOM     19 3HE  MET A   1       2.508   0.198  -3.435  1.00  3.59           H  
ATOM     20  N   ARG A   2       0.055   1.739  -1.330  1.00  2.84           N  
ATOM     21  CA  ARG A   2       0.939   2.911  -1.309  1.00  2.84           C  
ATOM     22  C   ARG A   2       0.706   3.890  -0.161  1.00  2.84           C  
ATOM     23  O   ARG A   2       1.674   4.406   0.400  1.00  2.84           O  
ATOM     24  CB  ARG A   2       0.841   3.667  -2.619  1.00  2.84           C  
ATOM     25  CG  ARG A   2       1.765   4.874  -2.728  1.00  2.84           C  
ATOM     26  CD  ARG A   2       1.657   5.542  -4.059  1.00  2.84           C  
ATOM     27  NE  ARG A   2       2.517   6.717  -4.151  1.00  2.84           N  
ATOM     28  CZ  ARG A   2       2.615   7.518  -5.233  1.00  2.84           C  
ATOM     29  NH1 ARG A   2       1.903   7.263  -6.310  1.00  2.84           N  
ATOM     30  NH2 ARG A   2       3.428   8.560  -5.213  1.00  2.84           N  
ATOM     31  H   ARG A   2      -0.297   1.450  -2.231  1.00  2.84           H  
ATOM     32  HA  ARG A   2       1.962   2.541  -1.224  1.00  2.84           H  
ATOM     33 1HB  ARG A   2       1.075   2.994  -3.444  1.00  2.84           H  
ATOM     34 2HB  ARG A   2      -0.179   4.021  -2.761  1.00  2.84           H  
ATOM     35 1HG  ARG A   2       1.500   5.600  -1.957  1.00  2.84           H  
ATOM     36 2HG  ARG A   2       2.798   4.555  -2.584  1.00  2.84           H  
ATOM     37 1HD  ARG A   2       1.950   4.842  -4.842  1.00  2.84           H  
ATOM     38 2HD  ARG A   2       0.628   5.858  -4.222  1.00  2.84           H  
ATOM     39  HE  ARG A   2       3.083   6.948  -3.345  1.00  2.84           H  
ATOM     40 1HH1 ARG A   2       1.281   6.467  -6.328  1.00  2.84           H  
ATOM     41 2HH1 ARG A   2       1.978   7.863  -7.118  1.00  2.84           H  
ATOM     42 1HH2 ARG A   2       3.976   8.757  -4.387  1.00  2.84           H  
ATOM     43 2HH2 ARG A   2       3.501   9.158  -6.023  1.00  2.84           H  
ATOM     44  N   ILE A   3      -0.551   4.152   0.192  1.00  2.19           N  
ATOM     45  CA  ILE A   3      -0.830   5.090   1.272  1.00  2.19           C  
ATOM     46  C   ILE A   3      -0.225   4.635   2.594  1.00  2.19           C  
ATOM     47  O   ILE A   3       0.153   5.462   3.420  1.00  2.19           O  
ATOM     48  CB  ILE A   3      -2.341   5.326   1.449  1.00  2.19           C  
ATOM     49  CG1 ILE A   3      -2.544   6.523   2.373  1.00  2.19           C  
ATOM     50  CG2 ILE A   3      -3.049   4.082   2.026  1.00  2.19           C  
ATOM     51  CD1 ILE A   3      -2.013   7.818   1.815  1.00  2.19           C  
ATOM     52  H   ILE A   3      -1.312   3.706  -0.292  1.00  2.19           H  
ATOM     53  HA  ILE A   3      -0.378   6.045   1.010  1.00  2.19           H  
ATOM     54  HB  ILE A   3      -2.775   5.569   0.481  1.00  2.19           H  
ATOM     55 1HG1 ILE A   3      -3.607   6.641   2.575  1.00  2.19           H  
ATOM     56 2HG1 ILE A   3      -2.034   6.322   3.311  1.00  2.19           H  
ATOM     57 1HG2 ILE A   3      -4.113   4.290   2.126  1.00  2.19           H  
ATOM     58 2HG2 ILE A   3      -2.906   3.238   1.358  1.00  2.19           H  
ATOM     59 3HG2 ILE A   3      -2.650   3.844   3.007  1.00  2.19           H  
ATOM     60 1HD1 ILE A   3      -2.184   8.621   2.531  1.00  2.19           H  
ATOM     61 2HD1 ILE A   3      -0.947   7.714   1.631  1.00  2.19           H  
ATOM     62 3HD1 ILE A   3      -2.522   8.049   0.881  1.00  2.19           H  
ATOM     63  N   VAL A   4      -0.110   3.327   2.801  1.00  1.68           N  
ATOM     64  CA  VAL A   4       0.459   2.849   4.036  1.00  1.68           C  
ATOM     65  C   VAL A   4       1.932   3.154   4.008  1.00  1.68           C  
ATOM     66  O   VAL A   4       2.484   3.653   4.984  1.00  1.68           O  
ATOM     67  CB  VAL A   4       0.226   1.348   4.231  1.00  1.68           C  
ATOM     68  CG1 VAL A   4       0.968   0.892   5.446  1.00  1.68           C  
ATOM     69  CG2 VAL A   4      -1.247   1.090   4.387  1.00  1.68           C  
ATOM     70  H   VAL A   4      -0.372   2.665   2.083  1.00  1.68           H  
ATOM     71  HA  VAL A   4      -0.002   3.383   4.869  1.00  1.68           H  
ATOM     72  HB  VAL A   4       0.614   0.800   3.372  1.00  1.68           H  
ATOM     73 1HG1 VAL A   4       0.812  -0.177   5.599  1.00  1.68           H  
ATOM     74 2HG1 VAL A   4       2.029   1.091   5.314  1.00  1.68           H  
ATOM     75 3HG1 VAL A   4       0.592   1.448   6.295  1.00  1.68           H  
ATOM     76 1HG2 VAL A   4      -1.422   0.021   4.533  1.00  1.68           H  
ATOM     77 2HG2 VAL A   4      -1.616   1.642   5.250  1.00  1.68           H  
ATOM     78 3HG2 VAL A   4      -1.763   1.426   3.489  1.00  1.68           H  
ATOM     79  N   ASP A   5       2.576   2.871   2.877  1.00  1.34           N  
ATOM     80  CA  ASP A   5       4.006   3.160   2.784  1.00  1.34           C  
ATOM     81  C   ASP A   5       4.289   4.651   2.943  1.00  1.34           C  
ATOM     82  O   ASP A   5       5.275   5.036   3.581  1.00  1.34           O  
ATOM     83  CB  ASP A   5       4.619   2.623   1.493  1.00  1.34           C  
ATOM     84  CG  ASP A   5       4.783   1.097   1.528  1.00  1.34           C  
ATOM     85  OD1 ASP A   5       4.632   0.507   2.588  1.00  1.34           O  
ATOM     86  OD2 ASP A   5       5.135   0.494   0.536  1.00  1.34           O  
ATOM     87  H   ASP A   5       2.042   2.473   2.101  1.00  1.34           H  
ATOM     88  HA  ASP A   5       4.503   2.650   3.602  1.00  1.34           H  
ATOM     89 1HB  ASP A   5       3.978   2.895   0.650  1.00  1.34           H  
ATOM     90 2HB  ASP A   5       5.592   3.086   1.329  1.00  1.34           H  
ATOM     91  N   LYS A   6       3.404   5.497   2.408  1.00  1.11           N  
ATOM     92  CA  LYS A   6       3.563   6.938   2.560  1.00  1.11           C  
ATOM     93  C   LYS A   6       3.538   7.283   4.042  1.00  1.11           C  
ATOM     94  O   LYS A   6       4.433   7.963   4.547  1.00  1.11           O  
ATOM     95  CB  LYS A   6       2.450   7.694   1.829  1.00  1.11           C  
ATOM     96  CG  LYS A   6       2.548   9.228   1.891  1.00  1.11           C  
ATOM     97  CD  LYS A   6       1.405   9.882   1.105  1.00  1.11           C  
ATOM     98  CE  LYS A   6       1.554  11.403   1.016  1.00  1.11           C  
ATOM     99  NZ  LYS A   6       1.388  12.067   2.340  1.00  1.11           N  
ATOM    100  H   LYS A   6       2.623   5.126   1.868  1.00  1.11           H  
ATOM    101  HA  LYS A   6       4.529   7.235   2.154  1.00  1.11           H  
ATOM    102 1HB  LYS A   6       2.426   7.386   0.783  1.00  1.11           H  
ATOM    103 2HB  LYS A   6       1.493   7.417   2.265  1.00  1.11           H  
ATOM    104 1HG  LYS A   6       2.491   9.555   2.937  1.00  1.11           H  
ATOM    105 2HG  LYS A   6       3.501   9.555   1.479  1.00  1.11           H  
ATOM    106 1HD  LYS A   6       1.365   9.462   0.100  1.00  1.11           H  
ATOM    107 2HD  LYS A   6       0.467   9.665   1.607  1.00  1.11           H  
ATOM    108 1HE  LYS A   6       2.542  11.643   0.625  1.00  1.11           H  
ATOM    109 2HE  LYS A   6       0.800  11.791   0.333  1.00  1.11           H  
ATOM    110 1HZ  LYS A   6       1.493  13.061   2.249  1.00  1.11           H  
ATOM    111 2HZ  LYS A   6       0.481  11.869   2.722  1.00  1.11           H  
ATOM    112 3HZ  LYS A   6       2.102  11.729   3.000  1.00  1.11           H  
ATOM    113  N   GLN A   7       2.534   6.757   4.750  1.00  0.97           N  
ATOM    114  CA  GLN A   7       2.364   7.006   6.174  1.00  0.97           C  
ATOM    115  C   GLN A   7       3.548   6.475   6.978  1.00  0.97           C  
ATOM    116  O   GLN A   7       4.003   7.129   7.922  1.00  0.97           O  
ATOM    117  CB  GLN A   7       1.046   6.372   6.625  1.00  0.97           C  
ATOM    118  CG  GLN A   7      -0.173   7.111   6.055  1.00  0.97           C  
ATOM    119  CD  GLN A   7      -1.511   6.397   6.249  1.00  0.97           C  
ATOM    120  OE1 GLN A   7      -1.599   5.195   6.523  1.00  0.97           O  
ATOM    121  NE2 GLN A   7      -2.586   7.163   6.094  1.00  0.97           N  
ATOM    122  H   GLN A   7       1.831   6.188   4.274  1.00  0.97           H  
ATOM    123  HA  GLN A   7       2.304   8.084   6.328  1.00  0.97           H  
ATOM    124 1HB  GLN A   7       1.005   5.337   6.290  1.00  0.97           H  
ATOM    125 2HB  GLN A   7       0.985   6.373   7.712  1.00  0.97           H  
ATOM    126 1HG  GLN A   7      -0.241   8.074   6.558  1.00  0.97           H  
ATOM    127 2HG  GLN A   7      -0.020   7.278   4.994  1.00  0.97           H  
ATOM    128 1HE2 GLN A   7      -3.498   6.774   6.195  1.00  0.97           H  
ATOM    129 2HE2 GLN A   7      -2.479   8.132   5.867  1.00  0.97           H  
ATOM    130  N   ILE A   8       4.094   5.325   6.574  1.00  0.90           N  
ATOM    131  CA  ILE A   8       5.253   4.778   7.263  1.00  0.90           C  
ATOM    132  C   ILE A   8       6.441   5.730   7.087  1.00  0.90           C  
ATOM    133  O   ILE A   8       7.142   6.041   8.054  1.00  0.90           O  
ATOM    134  CB  ILE A   8       5.636   3.378   6.750  1.00  0.90           C  
ATOM    135  CG1 ILE A   8       4.590   2.316   7.091  1.00  0.90           C  
ATOM    136  CG2 ILE A   8       6.857   2.956   7.394  1.00  0.90           C  
ATOM    137  CD1 ILE A   8       4.832   0.991   6.369  1.00  0.90           C  
ATOM    138  H   ILE A   8       3.671   4.810   5.803  1.00  0.90           H  
ATOM    139  HA  ILE A   8       5.035   4.701   8.318  1.00  0.90           H  
ATOM    140  HB  ILE A   8       5.773   3.410   5.670  1.00  0.90           H  
ATOM    141 1HG1 ILE A   8       4.622   2.128   8.145  1.00  0.90           H  
ATOM    142 2HG1 ILE A   8       3.609   2.682   6.843  1.00  0.90           H  
ATOM    143 1HG2 ILE A   8       7.094   1.992   7.011  1.00  0.90           H  
ATOM    144 2HG2 ILE A   8       7.655   3.663   7.184  1.00  0.90           H  
ATOM    145 3HG2 ILE A   8       6.686   2.894   8.453  1.00  0.90           H  
ATOM    146 1HD1 ILE A   8       4.073   0.271   6.656  1.00  0.90           H  
ATOM    147 2HD1 ILE A   8       4.789   1.139   5.294  1.00  0.90           H  
ATOM    148 3HD1 ILE A   8       5.812   0.600   6.636  1.00  0.90           H  
ATOM    149  N   LYS A   9       6.671   6.213   5.864  1.00  0.85           N  
ATOM    150  CA  LYS A   9       7.760   7.157   5.635  1.00  0.85           C  
ATOM    151  C   LYS A   9       7.584   8.423   6.474  1.00  0.85           C  
ATOM    152  O   LYS A   9       8.542   8.900   7.093  1.00  0.85           O  
ATOM    153  CB  LYS A   9       7.873   7.525   4.157  1.00  0.85           C  
ATOM    154  CG  LYS A   9       9.027   8.478   3.851  1.00  0.85           C  
ATOM    155  CD  LYS A   9       9.156   8.747   2.363  1.00  0.85           C  
ATOM    156  CE  LYS A   9      10.298   9.709   2.070  1.00  0.85           C  
ATOM    157  NZ  LYS A   9      10.440   9.969   0.608  1.00  0.85           N  
ATOM    158  H   LYS A   9       6.079   5.921   5.083  1.00  0.85           H  
ATOM    159  HA  LYS A   9       8.693   6.682   5.939  1.00  0.85           H  
ATOM    160 1HB  LYS A   9       8.006   6.619   3.566  1.00  0.85           H  
ATOM    161 2HB  LYS A   9       6.944   7.994   3.829  1.00  0.85           H  
ATOM    162 1HG  LYS A   9       8.859   9.421   4.373  1.00  0.85           H  
ATOM    163 2HG  LYS A   9       9.945   8.047   4.211  1.00  0.85           H  
ATOM    164 1HD  LYS A   9       9.338   7.808   1.840  1.00  0.85           H  
ATOM    165 2HD  LYS A   9       8.225   9.177   1.994  1.00  0.85           H  
ATOM    166 1HE  LYS A   9      10.109  10.652   2.578  1.00  0.85           H  
ATOM    167 2HE  LYS A   9      11.229   9.284   2.447  1.00  0.85           H  
ATOM    168 1HZ  LYS A   9      11.204  10.611   0.451  1.00  0.85           H  
ATOM    169 2HZ  LYS A   9      10.626   9.100   0.128  1.00  0.85           H  
ATOM    170 3HZ  LYS A   9       9.585  10.373   0.254  1.00  0.85           H  
ATOM    171  N   GLU A  10       6.359   8.967   6.523  1.00  0.83           N  
ATOM    172  CA  GLU A  10       6.138  10.181   7.306  1.00  0.83           C  
ATOM    173  C   GLU A  10       6.426   9.920   8.781  1.00  0.83           C  
ATOM    174  O   GLU A  10       7.075  10.734   9.443  1.00  0.83           O  
ATOM    175  CB  GLU A  10       4.699  10.691   7.138  1.00  0.83           C  
ATOM    176  CG  GLU A  10       4.386  11.259   5.751  1.00  0.83           C  
ATOM    177  CD  GLU A  10       2.946  11.702   5.585  1.00  0.83           C  
ATOM    178  OE1 GLU A  10       2.170  11.554   6.501  1.00  0.83           O  
ATOM    179  OE2 GLU A  10       2.617  12.177   4.509  1.00  0.83           O  
ATOM    180  H   GLU A  10       5.596   8.545   5.990  1.00  0.83           H  
ATOM    181  HA  GLU A  10       6.824  10.949   6.954  1.00  0.83           H  
ATOM    182 1HB  GLU A  10       4.005   9.870   7.325  1.00  0.83           H  
ATOM    183 2HB  GLU A  10       4.499  11.465   7.878  1.00  0.83           H  
ATOM    184 1HG  GLU A  10       5.039  12.110   5.566  1.00  0.83           H  
ATOM    185 2HG  GLU A  10       4.613  10.498   5.006  1.00  0.83           H  
ATOM    186  N   SER A  11       6.016   8.749   9.273  1.00  0.82           N  
ATOM    187  CA  SER A  11       6.260   8.377  10.655  1.00  0.82           C  
ATOM    188  C   SER A  11       7.748   8.338  10.933  1.00  0.82           C  
ATOM    189  O   SER A  11       8.213   8.855  11.955  1.00  0.82           O  
ATOM    190  CB  SER A  11       5.684   7.027  10.952  1.00  0.82           C  
ATOM    191  OG  SER A  11       5.937   6.677  12.275  1.00  0.82           O  
ATOM    192  H   SER A  11       5.479   8.116   8.679  1.00  0.82           H  
ATOM    193  HA  SER A  11       5.798   9.118  11.305  1.00  0.82           H  
ATOM    194 1HB  SER A  11       4.627   7.018  10.748  1.00  0.82           H  
ATOM    195 2HB  SER A  11       6.139   6.297  10.303  1.00  0.82           H  
ATOM    196  HG  SER A  11       6.125   5.724  12.249  1.00  0.82           H  
ATOM    197  N   PHE A  12       8.502   7.730  10.014  1.00  0.83           N  
ATOM    198  CA  PHE A  12       9.938   7.627  10.169  1.00  0.83           C  
ATOM    199  C   PHE A  12      10.549   8.996  10.364  1.00  0.83           C  
ATOM    200  O   PHE A  12      11.337   9.219  11.288  1.00  0.83           O  
ATOM    201  CB  PHE A  12      10.615   7.058   8.933  1.00  0.83           C  
ATOM    202  CG  PHE A  12      12.090   7.004   9.125  1.00  0.83           C  
ATOM    203  CD1 PHE A  12      12.642   5.923   9.695  1.00  0.83           C  
ATOM    204  CD2 PHE A  12      12.912   8.066   8.801  1.00  0.83           C  
ATOM    205  CE1 PHE A  12      13.983   5.854   9.944  1.00  0.83           C  
ATOM    206  CE2 PHE A  12      14.257   8.007   9.043  1.00  0.83           C  
ATOM    207  CZ  PHE A  12      14.781   6.886   9.619  1.00  0.83           C  
ATOM    208  H   PHE A  12       8.051   7.309   9.200  1.00  0.83           H  
ATOM    209  HA  PHE A  12      10.145   7.004  11.034  1.00  0.83           H  
ATOM    210 1HB  PHE A  12      10.245   6.064   8.721  1.00  0.83           H  
ATOM    211 2HB  PHE A  12      10.404   7.676   8.078  1.00  0.83           H  
ATOM    212  HD1 PHE A  12      12.000   5.107   9.963  1.00  0.83           H  
ATOM    213  HD2 PHE A  12      12.481   8.952   8.357  1.00  0.83           H  
ATOM    214  HE1 PHE A  12      14.410   4.960  10.411  1.00  0.83           H  
ATOM    215  HE2 PHE A  12      14.908   8.850   8.790  1.00  0.83           H  
ATOM    216  HZ  PHE A  12      15.822   6.819   9.826  1.00  0.83           H  
ATOM    217  N   LEU A  13      10.185   9.912   9.471  1.00  0.85           N  
ATOM    218  CA  LEU A  13      10.738  11.249   9.474  1.00  0.85           C  
ATOM    219  C   LEU A  13      10.390  11.996  10.754  1.00  0.85           C  
ATOM    220  O   LEU A  13      11.214  12.749  11.270  1.00  0.85           O  
ATOM    221  CB  LEU A  13      10.243  11.973   8.225  1.00  0.85           C  
ATOM    222  CG  LEU A  13      10.826  11.391   6.922  1.00  0.85           C  
ATOM    223  CD1 LEU A  13      10.132  12.003   5.732  1.00  0.85           C  
ATOM    224  CD2 LEU A  13      12.325  11.657   6.887  1.00  0.85           C  
ATOM    225  H   LEU A  13       9.512   9.652   8.744  1.00  0.85           H  
ATOM    226  HA  LEU A  13      11.822  11.169   9.417  1.00  0.85           H  
ATOM    227 1HB  LEU A  13       9.156  11.882   8.180  1.00  0.85           H  
ATOM    228 2HB  LEU A  13      10.509  13.026   8.291  1.00  0.85           H  
ATOM    229  HG  LEU A  13      10.651  10.315   6.896  1.00  0.85           H  
ATOM    230 1HD1 LEU A  13      10.543  11.579   4.822  1.00  0.85           H  
ATOM    231 2HD1 LEU A  13       9.064  11.783   5.787  1.00  0.85           H  
ATOM    232 3HD1 LEU A  13      10.284  13.080   5.733  1.00  0.85           H  
ATOM    233 1HD2 LEU A  13      12.746  11.237   5.973  1.00  0.85           H  
ATOM    234 2HD2 LEU A  13      12.505  12.733   6.909  1.00  0.85           H  
ATOM    235 3HD2 LEU A  13      12.801  11.195   7.750  1.00  0.85           H  
ATOM    236  N   LEU A  14       9.181  11.785  11.279  1.00  0.88           N  
ATOM    237  CA  LEU A  14       8.795  12.421  12.533  1.00  0.88           C  
ATOM    238  C   LEU A  14       9.611  11.863  13.705  1.00  0.88           C  
ATOM    239  O   LEU A  14      10.034  12.604  14.596  1.00  0.88           O  
ATOM    240  CB  LEU A  14       7.302  12.176  12.792  1.00  0.88           C  
ATOM    241  CG  LEU A  14       6.337  12.889  11.845  1.00  0.88           C  
ATOM    242  CD1 LEU A  14       4.931  12.365  12.083  1.00  0.88           C  
ATOM    243  CD2 LEU A  14       6.414  14.382  12.084  1.00  0.88           C  
ATOM    244  H   LEU A  14       8.516  11.184  10.791  1.00  0.88           H  
ATOM    245  HA  LEU A  14       8.980  13.489  12.453  1.00  0.88           H  
ATOM    246 1HB  LEU A  14       7.110  11.106  12.706  1.00  0.88           H  
ATOM    247 2HB  LEU A  14       7.070  12.485  13.808  1.00  0.88           H  
ATOM    248  HG  LEU A  14       6.610  12.681  10.819  1.00  0.88           H  
ATOM    249 1HD1 LEU A  14       4.237  12.859  11.406  1.00  0.88           H  
ATOM    250 2HD1 LEU A  14       4.917  11.293  11.897  1.00  0.88           H  
ATOM    251 3HD1 LEU A  14       4.636  12.558  13.112  1.00  0.88           H  
ATOM    252 1HD2 LEU A  14       5.729  14.892  11.408  1.00  0.88           H  
ATOM    253 2HD2 LEU A  14       6.138  14.601  13.116  1.00  0.88           H  
ATOM    254 3HD2 LEU A  14       7.432  14.725  11.899  1.00  0.88           H  
ATOM    255  N   ALA A  15       9.819  10.541  13.704  1.00  0.90           N  
ATOM    256  CA  ALA A  15      10.586   9.855  14.741  1.00  0.90           C  
ATOM    257  C   ALA A  15      12.055  10.254  14.735  1.00  0.90           C  
ATOM    258  O   ALA A  15      12.665  10.452  15.788  1.00  0.90           O  
ATOM    259  CB  ALA A  15      10.459   8.378  14.553  1.00  0.90           C  
ATOM    260  H   ALA A  15       9.417   9.981  12.950  1.00  0.90           H  
ATOM    261  HA  ALA A  15      10.164  10.128  15.706  1.00  0.90           H  
ATOM    262 1HB  ALA A  15      10.989   7.845  15.339  1.00  0.90           H  
ATOM    263 2HB  ALA A  15       9.409   8.134  14.579  1.00  0.90           H  
ATOM    264 3HB  ALA A  15      10.867   8.112  13.591  1.00  0.90           H  
ATOM    265  N   ASP A  16      12.619  10.444  13.540  1.00  0.90           N  
ATOM    266  CA  ASP A  16      14.021  10.814  13.394  1.00  0.90           C  
ATOM    267  C   ASP A  16      14.195  12.293  13.677  1.00  0.90           C  
ATOM    268  O   ASP A  16      14.510  13.086  12.797  1.00  0.90           O  
ATOM    269  CB  ASP A  16      14.497  10.474  11.972  1.00  0.90           C  
ATOM    270  CG  ASP A  16      15.994  10.712  11.702  1.00  0.90           C  
ATOM    271  OD1 ASP A  16      16.752  10.961  12.618  1.00  0.90           O  
ATOM    272  OD2 ASP A  16      16.381  10.668  10.547  1.00  0.90           O  
ATOM    273  H   ASP A  16      12.066  10.269  12.700  1.00  0.90           H  
ATOM    274  HA  ASP A  16      14.610  10.244  14.115  1.00  0.90           H  
ATOM    275 1HB  ASP A  16      14.272   9.420  11.773  1.00  0.90           H  
ATOM    276 2HB  ASP A  16      13.911  11.060  11.256  1.00  0.90           H  
ATOM    277  N   ARG A  17      14.097  12.633  14.955  1.00  0.90           N  
ATOM    278  CA  ARG A  17      14.107  14.009  15.433  1.00  0.90           C  
ATOM    279  C   ARG A  17      15.390  14.768  15.125  1.00  0.90           C  
ATOM    280  O   ARG A  17      15.385  15.996  15.056  1.00  0.90           O  
ATOM    281  CB  ARG A  17      13.898  14.002  16.937  1.00  0.90           C  
ATOM    282  CG  ARG A  17      12.512  13.551  17.387  1.00  0.90           C  
ATOM    283  CD  ARG A  17      12.413  13.460  18.867  1.00  0.90           C  
ATOM    284  NE  ARG A  17      13.237  12.369  19.414  1.00  0.90           N  
ATOM    285  CZ  ARG A  17      13.485  12.169  20.712  1.00  0.90           C  
ATOM    286  NH1 ARG A  17      12.985  12.966  21.639  1.00  0.90           N  
ATOM    287  NH2 ARG A  17      14.245  11.154  21.028  1.00  0.90           N  
ATOM    288  H   ARG A  17      13.877  11.876  15.604  1.00  0.90           H  
ATOM    289  HA  ARG A  17      13.273  14.531  14.960  1.00  0.90           H  
ATOM    290 1HB  ARG A  17      14.625  13.333  17.398  1.00  0.90           H  
ATOM    291 2HB  ARG A  17      14.073  15.000  17.335  1.00  0.90           H  
ATOM    292 1HG  ARG A  17      11.766  14.262  17.032  1.00  0.90           H  
ATOM    293 2HG  ARG A  17      12.294  12.575  16.973  1.00  0.90           H  
ATOM    294 1HD  ARG A  17      12.746  14.395  19.312  1.00  0.90           H  
ATOM    295 2HD  ARG A  17      11.377  13.273  19.144  1.00  0.90           H  
ATOM    296  HE  ARG A  17      13.674  11.681  18.770  1.00  0.90           H  
ATOM    297 1HH1 ARG A  17      12.401  13.746  21.373  1.00  0.90           H  
ATOM    298 2HH1 ARG A  17      13.187  12.795  22.613  1.00  0.90           H  
ATOM    299 1HH2 ARG A  17      14.606  10.573  20.253  1.00  0.90           H  
ATOM    300 2HH2 ARG A  17      14.468  10.953  21.989  1.00  0.90           H  
ATOM    301  N   ASN A  18      16.492  14.043  14.957  1.00  0.87           N  
ATOM    302  CA  ASN A  18      17.766  14.678  14.661  1.00  0.87           C  
ATOM    303  C   ASN A  18      18.072  14.643  13.170  1.00  0.87           C  
ATOM    304  O   ASN A  18      19.067  15.217  12.726  1.00  0.87           O  
ATOM    305  CB  ASN A  18      18.884  13.996  15.420  1.00  0.87           C  
ATOM    306  CG  ASN A  18      18.791  14.166  16.906  1.00  0.87           C  
ATOM    307  OD1 ASN A  18      18.332  15.194  17.422  1.00  0.87           O  
ATOM    308  ND2 ASN A  18      19.231  13.160  17.615  1.00  0.87           N  
ATOM    309  H   ASN A  18      16.436  13.034  15.019  1.00  0.87           H  
ATOM    310  HA  ASN A  18      17.716  15.725  14.960  1.00  0.87           H  
ATOM    311 1HB  ASN A  18      18.871  12.928  15.190  1.00  0.87           H  
ATOM    312 2HB  ASN A  18      19.847  14.382  15.078  1.00  0.87           H  
ATOM    313 1HD2 ASN A  18      19.206  13.199  18.612  1.00  0.87           H  
ATOM    314 2HD2 ASN A  18      19.605  12.348  17.152  1.00  0.87           H  
ATOM    315  N   PHE A  19      17.212  13.983  12.392  1.00  0.85           N  
ATOM    316  CA  PHE A  19      17.416  13.813  10.963  1.00  0.85           C  
ATOM    317  C   PHE A  19      18.760  13.145  10.642  1.00  0.85           C  
ATOM    318  O   PHE A  19      19.495  13.590   9.757  1.00  0.85           O  
ATOM    319  CB  PHE A  19      17.196  15.142  10.264  1.00  0.85           C  
ATOM    320  CG  PHE A  19      15.809  15.620  10.592  1.00  0.85           C  
ATOM    321  CD1 PHE A  19      15.600  16.638  11.509  1.00  0.85           C  
ATOM    322  CD2 PHE A  19      14.698  15.002  10.016  1.00  0.85           C  
ATOM    323  CE1 PHE A  19      14.318  17.036  11.839  1.00  0.85           C  
ATOM    324  CE2 PHE A  19      13.417  15.397  10.343  1.00  0.85           C  
ATOM    325  CZ  PHE A  19      13.227  16.417  11.256  1.00  0.85           C  
ATOM    326  H   PHE A  19      16.367  13.571  12.782  1.00  0.85           H  
ATOM    327  HA  PHE A  19      16.631  13.154  10.597  1.00  0.85           H  
ATOM    328 1HB  PHE A  19      17.918  15.884  10.590  1.00  0.85           H  
ATOM    329 2HB  PHE A  19      17.283  15.020   9.187  1.00  0.85           H  
ATOM    330  HD1 PHE A  19      16.459  17.119  11.980  1.00  0.85           H  
ATOM    331  HD2 PHE A  19      14.851  14.187   9.308  1.00  0.85           H  
ATOM    332  HE1 PHE A  19      14.169  17.833  12.566  1.00  0.85           H  
ATOM    333  HE2 PHE A  19      12.557  14.898   9.892  1.00  0.85           H  
ATOM    334  HZ  PHE A  19      12.220  16.726  11.523  1.00  0.85           H  
ATOM    335  N   ASP A  20      19.079  12.075  11.393  1.00  0.84           N  
ATOM    336  CA  ASP A  20      20.315  11.305  11.216  1.00  0.84           C  
ATOM    337  C   ASP A  20      20.134  10.093  10.297  1.00  0.84           C  
ATOM    338  O   ASP A  20      21.094   9.351  10.049  1.00  0.84           O  
ATOM    339  CB  ASP A  20      20.869  10.805  12.565  1.00  0.84           C  
ATOM    340  CG  ASP A  20      21.419  11.902  13.499  1.00  0.84           C  
ATOM    341  OD1 ASP A  20      22.055  12.806  13.022  1.00  0.84           O  
ATOM    342  OD2 ASP A  20      21.213  11.798  14.689  1.00  0.84           O  
ATOM    343  H   ASP A  20      18.377  11.751  12.070  1.00  0.84           H  
ATOM    344  HA  ASP A  20      21.057  11.962  10.765  1.00  0.84           H  
ATOM    345 1HB  ASP A  20      20.069  10.280  13.094  1.00  0.84           H  
ATOM    346 2HB  ASP A  20      21.659  10.080  12.380  1.00  0.84           H  
ATOM    347  N   GLY A  21      18.908   9.875   9.805  1.00  0.85           N  
ATOM    348  CA  GLY A  21      18.595   8.764   8.912  1.00  0.85           C  
ATOM    349  C   GLY A  21      18.336   7.468   9.668  1.00  0.85           C  
ATOM    350  O   GLY A  21      18.119   6.416   9.054  1.00  0.85           O  
ATOM    351  H   GLY A  21      18.127  10.484  10.070  1.00  0.85           H  
ATOM    352 1HA  GLY A  21      17.711   9.023   8.329  1.00  0.85           H  
ATOM    353 2HA  GLY A  21      19.414   8.621   8.210  1.00  0.85           H  
ATOM    354  N   HIS A  22      18.375   7.545  10.998  1.00  0.90           N  
ATOM    355  CA  HIS A  22      18.213   6.384  11.854  1.00  0.90           C  
ATOM    356  C   HIS A  22      17.325   6.638  13.084  1.00  0.90           C  
ATOM    357  O   HIS A  22      17.338   7.715  13.674  1.00  0.90           O  
ATOM    358  CB  HIS A  22      19.597   5.897  12.315  1.00  0.90           C  
ATOM    359  CG  HIS A  22      20.513   5.446  11.191  1.00  0.90           C  
ATOM    360  ND1 HIS A  22      21.234   6.333  10.387  1.00  0.90           N  
ATOM    361  CD2 HIS A  22      20.813   4.207  10.742  1.00  0.90           C  
ATOM    362  CE1 HIS A  22      21.927   5.644   9.500  1.00  0.90           C  
ATOM    363  NE2 HIS A  22      21.694   4.353   9.694  1.00  0.90           N  
ATOM    364  H   HIS A  22      18.530   8.450  11.417  1.00  0.90           H  
ATOM    365  HA  HIS A  22      17.749   5.590  11.279  1.00  0.90           H  
ATOM    366 1HB  HIS A  22      20.098   6.696  12.864  1.00  0.90           H  
ATOM    367 2HB  HIS A  22      19.468   5.058  13.001  1.00  0.90           H  
ATOM    368  HD1 HIS A  22      21.237   7.358  10.416  1.00  0.90           H  
ATOM    369  HD2 HIS A  22      20.491   3.211  11.055  1.00  0.90           H  
ATOM    370  HE1 HIS A  22      22.557   6.159   8.776  1.00  0.90           H  
ATOM    371  N   ILE A  23      16.625   5.590  13.496  1.00  0.97           N  
ATOM    372  CA  ILE A  23      15.751   5.535  14.672  1.00  0.97           C  
ATOM    373  C   ILE A  23      16.251   4.654  15.825  1.00  0.97           C  
ATOM    374  O   ILE A  23      16.723   3.541  15.607  1.00  0.97           O  
ATOM    375  CB  ILE A  23      14.341   5.082  14.230  1.00  0.97           C  
ATOM    376  CG1 ILE A  23      13.655   6.136  13.439  1.00  0.97           C  
ATOM    377  CG2 ILE A  23      13.512   4.592  15.290  1.00  0.97           C  
ATOM    378  CD1 ILE A  23      12.334   5.652  12.911  1.00  0.97           C  
ATOM    379  H   ILE A  23      16.694   4.752  12.925  1.00  0.97           H  
ATOM    380  HA  ILE A  23      15.658   6.551  15.062  1.00  0.97           H  
ATOM    381  HB  ILE A  23      14.484   4.249  13.537  1.00  0.97           H  
ATOM    382 1HG1 ILE A  23      13.483   7.013  14.070  1.00  0.97           H  
ATOM    383 2HG1 ILE A  23      14.288   6.434  12.618  1.00  0.97           H  
ATOM    384 1HG2 ILE A  23      12.572   4.242  14.878  1.00  0.97           H  
ATOM    385 2HG2 ILE A  23      14.020   3.776  15.777  1.00  0.97           H  
ATOM    386 3HG2 ILE A  23      13.333   5.368  15.964  1.00  0.97           H  
ATOM    387 1HD1 ILE A  23      11.878   6.446  12.347  1.00  0.97           H  
ATOM    388 2HD1 ILE A  23      12.492   4.787  12.280  1.00  0.97           H  
ATOM    389 3HD1 ILE A  23      11.683   5.374  13.739  1.00  0.97           H  
ATOM    390  N   SER A  24      16.196   5.169  17.062  1.00  1.05           N  
ATOM    391  CA  SER A  24      16.588   4.368  18.239  1.00  1.05           C  
ATOM    392  C   SER A  24      15.466   3.411  18.612  1.00  1.05           C  
ATOM    393  O   SER A  24      14.346   3.587  18.147  1.00  1.05           O  
ATOM    394  CB  SER A  24      16.886   5.251  19.435  1.00  1.05           C  
ATOM    395  OG  SER A  24      15.704   5.905  19.902  1.00  1.05           O  
ATOM    396  H   SER A  24      15.841   6.128  17.192  1.00  1.05           H  
ATOM    397  HA  SER A  24      17.475   3.784  17.991  1.00  1.05           H  
ATOM    398 1HB  SER A  24      17.307   4.642  20.232  1.00  1.05           H  
ATOM    399 2HB  SER A  24      17.630   5.997  19.162  1.00  1.05           H  
ATOM    400  HG  SER A  24      15.561   6.649  19.277  1.00  1.05           H  
ATOM    401  N   SER A  25      15.719   2.437  19.490  1.00  1.12           N  
ATOM    402  CA  SER A  25      14.638   1.524  19.883  1.00  1.12           C  
ATOM    403  C   SER A  25      13.462   2.232  20.578  1.00  1.12           C  
ATOM    404  O   SER A  25      12.318   1.782  20.494  1.00  1.12           O  
ATOM    405  CB  SER A  25      15.179   0.472  20.819  1.00  1.12           C  
ATOM    406  OG  SER A  25      15.536   1.047  22.047  1.00  1.12           O  
ATOM    407  H   SER A  25      16.655   2.310  19.855  1.00  1.12           H  
ATOM    408  HA  SER A  25      14.263   1.037  18.982  1.00  1.12           H  
ATOM    409 1HB  SER A  25      14.435  -0.301  20.978  1.00  1.12           H  
ATOM    410 2HB  SER A  25      16.053  -0.006  20.366  1.00  1.12           H  
ATOM    411  HG  SER A  25      14.710   1.352  22.443  1.00  1.12           H  
ATOM    412  N   ASN A  26      13.720   3.366  21.233  1.00  1.19           N  
ATOM    413  CA  ASN A  26      12.628   4.081  21.886  1.00  1.19           C  
ATOM    414  C   ASN A  26      11.832   4.809  20.823  1.00  1.19           C  
ATOM    415  O   ASN A  26      10.599   4.768  20.804  1.00  1.19           O  
ATOM    416  CB  ASN A  26      13.143   5.047  22.929  1.00  1.19           C  
ATOM    417  CG  ASN A  26      13.690   4.345  24.135  1.00  1.19           C  
ATOM    418  OD1 ASN A  26      13.374   3.176  24.395  1.00  1.19           O  
ATOM    419  ND2 ASN A  26      14.509   5.037  24.886  1.00  1.19           N  
ATOM    420  H   ASN A  26      14.667   3.719  21.275  1.00  1.19           H  
ATOM    421  HA  ASN A  26      11.962   3.362  22.363  1.00  1.19           H  
ATOM    422 1HB  ASN A  26      13.931   5.663  22.490  1.00  1.19           H  
ATOM    423 2HB  ASN A  26      12.338   5.714  23.238  1.00  1.19           H  
ATOM    424 1HD2 ASN A  26      14.907   4.623  25.705  1.00  1.19           H  
ATOM    425 2HD2 ASN A  26      14.738   5.979  24.640  1.00  1.19           H  
ATOM    426  N   GLU A  27      12.548   5.449  19.900  1.00  1.22           N  
ATOM    427  CA  GLU A  27      11.892   6.190  18.835  1.00  1.22           C  
ATOM    428  C   GLU A  27      11.071   5.230  17.970  1.00  1.22           C  
ATOM    429  O   GLU A  27       9.976   5.579  17.533  1.00  1.22           O  
ATOM    430  CB  GLU A  27      12.934   6.978  18.057  1.00  1.22           C  
ATOM    431  CG  GLU A  27      13.514   8.161  18.796  1.00  1.22           C  
ATOM    432  CD  GLU A  27      14.725   8.742  18.116  1.00  1.22           C  
ATOM    433  OE1 GLU A  27      15.403   8.010  17.404  1.00  1.22           O  
ATOM    434  OE2 GLU A  27      14.997   9.918  18.321  1.00  1.22           O  
ATOM    435  H   GLU A  27      13.571   5.434  19.938  1.00  1.22           H  
ATOM    436  HA  GLU A  27      11.204   6.906  19.284  1.00  1.22           H  
ATOM    437 1HB  GLU A  27      13.769   6.333  17.850  1.00  1.22           H  
ATOM    438 2HB  GLU A  27      12.523   7.324  17.111  1.00  1.22           H  
ATOM    439 1HG  GLU A  27      12.750   8.937  18.869  1.00  1.22           H  
ATOM    440 2HG  GLU A  27      13.776   7.851  19.806  1.00  1.22           H  
ATOM    441  N   LEU A  28      11.580   4.005  17.779  1.00  1.22           N  
ATOM    442  CA  LEU A  28      10.896   2.948  17.041  1.00  1.22           C  
ATOM    443  C   LEU A  28       9.569   2.625  17.694  1.00  1.22           C  
ATOM    444  O   LEU A  28       8.541   2.585  17.022  1.00  1.22           O  
ATOM    445  CB  LEU A  28      11.759   1.687  16.979  1.00  1.22           C  
ATOM    446  CG  LEU A  28      11.143   0.465  16.340  1.00  1.22           C  
ATOM    447  CD1 LEU A  28      10.796   0.744  14.937  1.00  1.22           C  
ATOM    448  CD2 LEU A  28      12.125  -0.619  16.397  1.00  1.22           C  
ATOM    449  H   LEU A  28      12.511   3.807  18.144  1.00  1.22           H  
ATOM    450  HA  LEU A  28      10.705   3.296  16.028  1.00  1.22           H  
ATOM    451 1HB  LEU A  28      12.681   1.913  16.453  1.00  1.22           H  
ATOM    452 2HB  LEU A  28      12.016   1.410  17.992  1.00  1.22           H  
ATOM    453  HG  LEU A  28      10.241   0.182  16.885  1.00  1.22           H  
ATOM    454 1HD1 LEU A  28      10.361  -0.140  14.476  1.00  1.22           H  
ATOM    455 2HD1 LEU A  28      10.080   1.557  14.912  1.00  1.22           H  
ATOM    456 3HD1 LEU A  28      11.703   1.025  14.401  1.00  1.22           H  
ATOM    457 1HD2 LEU A  28      11.715  -1.510  15.959  1.00  1.22           H  
ATOM    458 2HD2 LEU A  28      12.990  -0.316  15.847  1.00  1.22           H  
ATOM    459 3HD2 LEU A  28      12.394  -0.805  17.431  1.00  1.22           H  
ATOM    460  N   LEU A  29       9.569   2.428  19.013  1.00  1.21           N  
ATOM    461  CA  LEU A  29       8.318   2.138  19.697  1.00  1.21           C  
ATOM    462  C   LEU A  29       7.318   3.268  19.527  1.00  1.21           C  
ATOM    463  O   LEU A  29       6.133   3.019  19.293  1.00  1.21           O  
ATOM    464  CB  LEU A  29       8.580   1.940  21.192  1.00  1.21           C  
ATOM    465  CG  LEU A  29       9.289   0.678  21.574  1.00  1.21           C  
ATOM    466  CD1 LEU A  29       9.728   0.775  23.029  1.00  1.21           C  
ATOM    467  CD2 LEU A  29       8.307  -0.486  21.367  1.00  1.21           C  
ATOM    468  H   LEU A  29      10.446   2.452  19.539  1.00  1.21           H  
ATOM    469  HA  LEU A  29       7.895   1.228  19.276  1.00  1.21           H  
ATOM    470 1HB  LEU A  29       9.186   2.774  21.547  1.00  1.21           H  
ATOM    471 2HB  LEU A  29       7.628   1.964  21.717  1.00  1.21           H  
ATOM    472  HG  LEU A  29      10.172   0.539  20.955  1.00  1.21           H  
ATOM    473 1HD1 LEU A  29      10.246  -0.128  23.329  1.00  1.21           H  
ATOM    474 2HD1 LEU A  29      10.405   1.621  23.139  1.00  1.21           H  
ATOM    475 3HD1 LEU A  29       8.857   0.925  23.659  1.00  1.21           H  
ATOM    476 1HD2 LEU A  29       8.763  -1.422  21.635  1.00  1.21           H  
ATOM    477 2HD2 LEU A  29       7.421  -0.336  21.987  1.00  1.21           H  
ATOM    478 3HD2 LEU A  29       8.013  -0.519  20.319  1.00  1.21           H  
ATOM    479  N   TYR A  30       7.780   4.512  19.581  1.00  1.21           N  
ATOM    480  CA  TYR A  30       6.822   5.596  19.453  1.00  1.21           C  
ATOM    481  C   TYR A  30       6.340   5.718  18.013  1.00  1.21           C  
ATOM    482  O   TYR A  30       5.157   5.981  17.768  1.00  1.21           O  
ATOM    483  CB  TYR A  30       7.428   6.905  19.947  1.00  1.21           C  
ATOM    484  CG  TYR A  30       7.639   6.910  21.449  1.00  1.21           C  
ATOM    485  CD1 TYR A  30       8.921   6.988  21.975  1.00  1.21           C  
ATOM    486  CD2 TYR A  30       6.548   6.806  22.300  1.00  1.21           C  
ATOM    487  CE1 TYR A  30       9.117   6.967  23.338  1.00  1.21           C  
ATOM    488  CE2 TYR A  30       6.741   6.787  23.668  1.00  1.21           C  
ATOM    489  CZ  TYR A  30       8.021   6.867  24.188  1.00  1.21           C  
ATOM    490  OH  TYR A  30       8.214   6.846  25.551  1.00  1.21           O  
ATOM    491  H   TYR A  30       8.771   4.690  19.767  1.00  1.21           H  
ATOM    492  HA  TYR A  30       5.959   5.367  20.073  1.00  1.21           H  
ATOM    493 1HB  TYR A  30       8.397   7.061  19.462  1.00  1.21           H  
ATOM    494 2HB  TYR A  30       6.782   7.739  19.682  1.00  1.21           H  
ATOM    495  HD1 TYR A  30       9.775   7.064  21.305  1.00  1.21           H  
ATOM    496  HD2 TYR A  30       5.540   6.738  21.889  1.00  1.21           H  
ATOM    497  HE1 TYR A  30      10.127   7.027  23.744  1.00  1.21           H  
ATOM    498  HE2 TYR A  30       5.884   6.706  24.338  1.00  1.21           H  
ATOM    499  HH  TYR A  30       7.364   6.781  25.992  1.00  1.21           H  
ATOM    500  N   ALA A  31       7.239   5.488  17.061  1.00  1.22           N  
ATOM    501  CA  ALA A  31       6.903   5.546  15.650  1.00  1.22           C  
ATOM    502  C   ALA A  31       5.869   4.483  15.297  1.00  1.22           C  
ATOM    503  O   ALA A  31       4.910   4.725  14.559  1.00  1.22           O  
ATOM    504  CB  ALA A  31       8.154   5.339  14.839  1.00  1.22           C  
ATOM    505  H   ALA A  31       8.201   5.290  17.322  1.00  1.22           H  
ATOM    506  HA  ALA A  31       6.484   6.529  15.438  1.00  1.22           H  
ATOM    507 1HB  ALA A  31       7.928   5.421  13.794  1.00  1.22           H  
ATOM    508 2HB  ALA A  31       8.872   6.081  15.106  1.00  1.22           H  
ATOM    509 3HB  ALA A  31       8.563   4.363  15.063  1.00  1.22           H  
ATOM    510  N   LEU A  32       6.043   3.290  15.848  1.00  1.25           N  
ATOM    511  CA  LEU A  32       5.091   2.245  15.569  1.00  1.25           C  
ATOM    512  C   LEU A  32       3.738   2.617  16.166  1.00  1.25           C  
ATOM    513  O   LEU A  32       2.704   2.484  15.501  1.00  1.25           O  
ATOM    514  CB  LEU A  32       5.630   0.912  16.097  1.00  1.25           C  
ATOM    515  CG  LEU A  32       6.835   0.343  15.331  1.00  1.25           C  
ATOM    516  CD1 LEU A  32       7.346  -0.897  16.064  1.00  1.25           C  
ATOM    517  CD2 LEU A  32       6.425   0.038  13.878  1.00  1.25           C  
ATOM    518  H   LEU A  32       6.851   3.104  16.444  1.00  1.25           H  
ATOM    519  HA  LEU A  32       4.974   2.159  14.490  1.00  1.25           H  
ATOM    520 1HB  LEU A  32       5.963   1.079  17.126  1.00  1.25           H  
ATOM    521 2HB  LEU A  32       4.857   0.176  16.125  1.00  1.25           H  
ATOM    522  HG  LEU A  32       7.632   1.075  15.319  1.00  1.25           H  
ATOM    523 1HD1 LEU A  32       8.208  -1.296  15.548  1.00  1.25           H  
ATOM    524 2HD1 LEU A  32       7.632  -0.623  17.082  1.00  1.25           H  
ATOM    525 3HD1 LEU A  32       6.560  -1.654  16.098  1.00  1.25           H  
ATOM    526 1HD2 LEU A  32       7.282  -0.348  13.333  1.00  1.25           H  
ATOM    527 2HD2 LEU A  32       5.627  -0.699  13.868  1.00  1.25           H  
ATOM    528 3HD2 LEU A  32       6.079   0.953  13.400  1.00  1.25           H  
ATOM    529  N   ARG A  33       3.738   3.191  17.375  1.00  1.31           N  
ATOM    530  CA  ARG A  33       2.481   3.595  17.993  1.00  1.31           C  
ATOM    531  C   ARG A  33       1.771   4.654  17.141  1.00  1.31           C  
ATOM    532  O   ARG A  33       0.555   4.586  16.945  1.00  1.31           O  
ATOM    533  CB  ARG A  33       2.729   4.087  19.406  1.00  1.31           C  
ATOM    534  CG  ARG A  33       3.096   2.971  20.378  1.00  1.31           C  
ATOM    535  CD  ARG A  33       3.452   3.486  21.715  1.00  1.31           C  
ATOM    536  NE  ARG A  33       2.326   4.145  22.315  1.00  1.31           N  
ATOM    537  CZ  ARG A  33       1.342   3.505  22.961  1.00  1.31           C  
ATOM    538  NH1 ARG A  33       1.378   2.193  23.090  1.00  1.31           N  
ATOM    539  NH2 ARG A  33       0.336   4.184  23.454  1.00  1.31           N  
ATOM    540  H   ARG A  33       4.609   3.298  17.899  1.00  1.31           H  
ATOM    541  HA  ARG A  33       1.838   2.717  18.057  1.00  1.31           H  
ATOM    542 1HB  ARG A  33       3.541   4.807  19.406  1.00  1.31           H  
ATOM    543 2HB  ARG A  33       1.840   4.587  19.782  1.00  1.31           H  
ATOM    544 1HG  ARG A  33       2.235   2.311  20.489  1.00  1.31           H  
ATOM    545 2HG  ARG A  33       3.922   2.394  19.986  1.00  1.31           H  
ATOM    546 1HD  ARG A  33       3.758   2.663  22.360  1.00  1.31           H  
ATOM    547 2HD  ARG A  33       4.268   4.204  21.626  1.00  1.31           H  
ATOM    548  HE  ARG A  33       2.263   5.149  22.230  1.00  1.31           H  
ATOM    549 1HH1 ARG A  33       2.152   1.667  22.704  1.00  1.31           H  
ATOM    550 2HH1 ARG A  33       0.629   1.712  23.575  1.00  1.31           H  
ATOM    551 1HH2 ARG A  33       0.303   5.187  23.350  1.00  1.31           H  
ATOM    552 2HH2 ARG A  33      -0.416   3.688  23.921  1.00  1.31           H  
ATOM    553  N   PHE A  34       2.540   5.588  16.566  1.00  1.38           N  
ATOM    554  CA  PHE A  34       2.019   6.624  15.666  1.00  1.38           C  
ATOM    555  C   PHE A  34       1.198   5.984  14.543  1.00  1.38           C  
ATOM    556  O   PHE A  34       0.107   6.452  14.208  1.00  1.38           O  
ATOM    557  CB  PHE A  34       3.158   7.470  15.083  1.00  1.38           C  
ATOM    558  CG  PHE A  34       2.742   8.523  14.089  1.00  1.38           C  
ATOM    559  CD1 PHE A  34       2.292   9.774  14.483  1.00  1.38           C  
ATOM    560  CD2 PHE A  34       2.810   8.241  12.739  1.00  1.38           C  
ATOM    561  CE1 PHE A  34       1.924  10.716  13.535  1.00  1.38           C  
ATOM    562  CE2 PHE A  34       2.449   9.169  11.789  1.00  1.38           C  
ATOM    563  CZ  PHE A  34       2.004  10.411  12.186  1.00  1.38           C  
ATOM    564  H   PHE A  34       3.535   5.599  16.789  1.00  1.38           H  
ATOM    565  HA  PHE A  34       1.364   7.280  16.238  1.00  1.38           H  
ATOM    566 1HB  PHE A  34       3.699   7.953  15.894  1.00  1.38           H  
ATOM    567 2HB  PHE A  34       3.855   6.828  14.581  1.00  1.38           H  
ATOM    568  HD1 PHE A  34       2.232  10.011  15.546  1.00  1.38           H  
ATOM    569  HD2 PHE A  34       3.158   7.256  12.438  1.00  1.38           H  
ATOM    570  HE1 PHE A  34       1.573  11.698  13.851  1.00  1.38           H  
ATOM    571  HE2 PHE A  34       2.514   8.923  10.728  1.00  1.38           H  
ATOM    572  HZ  PHE A  34       1.717  11.152  11.440  1.00  1.38           H  
ATOM    573  N   LEU A  35       1.725   4.897  13.975  1.00  1.48           N  
ATOM    574  CA  LEU A  35       1.082   4.184  12.873  1.00  1.48           C  
ATOM    575  C   LEU A  35      -0.083   3.276  13.282  1.00  1.48           C  
ATOM    576  O   LEU A  35      -0.691   2.644  12.420  1.00  1.48           O  
ATOM    577  CB  LEU A  35       2.101   3.296  12.152  1.00  1.48           C  
ATOM    578  CG  LEU A  35       3.202   3.999  11.400  1.00  1.48           C  
ATOM    579  CD1 LEU A  35       4.172   2.956  10.884  1.00  1.48           C  
ATOM    580  CD2 LEU A  35       2.589   4.802  10.250  1.00  1.48           C  
ATOM    581  H   LEU A  35       2.641   4.580  14.305  1.00  1.48           H  
ATOM    582  HA  LEU A  35       0.703   4.928  12.175  1.00  1.48           H  
ATOM    583 1HB  LEU A  35       2.577   2.653  12.896  1.00  1.48           H  
ATOM    584 2HB  LEU A  35       1.568   2.663  11.450  1.00  1.48           H  
ATOM    585  HG  LEU A  35       3.742   4.671  12.074  1.00  1.48           H  
ATOM    586 1HD1 LEU A  35       4.976   3.440  10.340  1.00  1.48           H  
ATOM    587 2HD1 LEU A  35       4.585   2.398  11.723  1.00  1.48           H  
ATOM    588 3HD1 LEU A  35       3.653   2.285  10.233  1.00  1.48           H  
ATOM    589 1HD2 LEU A  35       3.367   5.308   9.709  1.00  1.48           H  
ATOM    590 2HD2 LEU A  35       2.054   4.131   9.571  1.00  1.48           H  
ATOM    591 3HD2 LEU A  35       1.896   5.541  10.653  1.00  1.48           H  
ATOM    592  N   GLY A  36      -0.395   3.185  14.572  1.00  1.63           N  
ATOM    593  CA  GLY A  36      -1.472   2.313  15.017  1.00  1.63           C  
ATOM    594  C   GLY A  36      -0.979   0.911  15.358  1.00  1.63           C  
ATOM    595  O   GLY A  36      -1.787  -0.017  15.526  1.00  1.63           O  
ATOM    596  H   GLY A  36       0.102   3.738  15.270  1.00  1.63           H  
ATOM    597 1HA  GLY A  36      -1.939   2.756  15.896  1.00  1.63           H  
ATOM    598 2HA  GLY A  36      -2.237   2.257  14.243  1.00  1.63           H  
ATOM    599  N   VAL A  37       0.340   0.755  15.433  1.00  1.80           N  
ATOM    600  CA  VAL A  37       0.967  -0.511  15.754  1.00  1.80           C  
ATOM    601  C   VAL A  37       1.248  -0.697  17.233  1.00  1.80           C  
ATOM    602  O   VAL A  37       1.874   0.141  17.881  1.00  1.80           O  
ATOM    603  CB  VAL A  37       2.267  -0.673  14.966  1.00  1.80           C  
ATOM    604  CG1 VAL A  37       2.975  -1.889  15.421  1.00  1.80           C  
ATOM    605  CG2 VAL A  37       1.963  -0.743  13.492  1.00  1.80           C  
ATOM    606  H   VAL A  37       0.956   1.555  15.294  1.00  1.80           H  
ATOM    607  HA  VAL A  37       0.303  -1.302  15.436  1.00  1.80           H  
ATOM    608  HB  VAL A  37       2.891   0.148  15.136  1.00  1.80           H  
ATOM    609 1HG1 VAL A  37       3.894  -1.997  14.867  1.00  1.80           H  
ATOM    610 2HG1 VAL A  37       3.214  -1.798  16.475  1.00  1.80           H  
ATOM    611 3HG1 VAL A  37       2.346  -2.747  15.283  1.00  1.80           H  
ATOM    612 1HG2 VAL A  37       2.891  -0.848  12.928  1.00  1.80           H  
ATOM    613 2HG2 VAL A  37       1.315  -1.596  13.288  1.00  1.80           H  
ATOM    614 3HG2 VAL A  37       1.463   0.176  13.197  1.00  1.80           H  
ATOM    615  N   GLU A  38       0.785  -1.817  17.767  1.00  1.98           N  
ATOM    616  CA  GLU A  38       1.038  -2.124  19.157  1.00  1.98           C  
ATOM    617  C   GLU A  38       2.403  -2.777  19.202  1.00  1.98           C  
ATOM    618  O   GLU A  38       2.719  -3.592  18.335  1.00  1.98           O  
ATOM    619  CB  GLU A  38      -0.033  -3.065  19.707  1.00  1.98           C  
ATOM    620  CG  GLU A  38      -1.441  -2.478  19.688  1.00  1.98           C  
ATOM    621  CD  GLU A  38      -2.488  -3.396  20.267  1.00  1.98           C  
ATOM    622  OE1 GLU A  38      -2.141  -4.431  20.783  1.00  1.98           O  
ATOM    623  OE2 GLU A  38      -3.643  -3.074  20.147  1.00  1.98           O  
ATOM    624  H   GLU A  38       0.266  -2.464  17.197  1.00  1.98           H  
ATOM    625  HA  GLU A  38       1.062  -1.203  19.742  1.00  1.98           H  
ATOM    626 1HB  GLU A  38      -0.043  -3.986  19.125  1.00  1.98           H  
ATOM    627 2HB  GLU A  38       0.209  -3.330  20.737  1.00  1.98           H  
ATOM    628 1HG  GLU A  38      -1.439  -1.548  20.255  1.00  1.98           H  
ATOM    629 2HG  GLU A  38      -1.704  -2.239  18.657  1.00  1.98           H  
ATOM    630  N   SER A  39       3.183  -2.488  20.229  1.00  2.13           N  
ATOM    631  CA  SER A  39       4.493  -3.103  20.348  1.00  2.13           C  
ATOM    632  C   SER A  39       4.891  -3.244  21.803  1.00  2.13           C  
ATOM    633  O   SER A  39       4.692  -2.335  22.610  1.00  2.13           O  
ATOM    634  CB  SER A  39       5.529  -2.273  19.603  1.00  2.13           C  
ATOM    635  OG  SER A  39       6.807  -2.827  19.731  1.00  2.13           O  
ATOM    636  H   SER A  39       2.872  -1.823  20.921  1.00  2.13           H  
ATOM    637  HA  SER A  39       4.454  -4.100  19.905  1.00  2.13           H  
ATOM    638 1HB  SER A  39       5.259  -2.207  18.545  1.00  2.13           H  
ATOM    639 2HB  SER A  39       5.528  -1.261  20.003  1.00  2.13           H  
ATOM    640  HG  SER A  39       6.886  -3.092  20.654  1.00  2.13           H  
ATOM    641  N   ASP A  40       5.464  -4.395  22.129  1.00  2.24           N  
ATOM    642  CA  ASP A  40       5.939  -4.671  23.474  1.00  2.24           C  
ATOM    643  C   ASP A  40       7.302  -4.042  23.681  1.00  2.24           C  
ATOM    644  O   ASP A  40       8.307  -4.445  23.078  1.00  2.24           O  
ATOM    645  CB  ASP A  40       5.935  -6.174  23.749  1.00  2.24           C  
ATOM    646  CG  ASP A  40       6.366  -6.582  25.180  1.00  2.24           C  
ATOM    647  OD1 ASP A  40       7.109  -5.847  25.830  1.00  2.24           O  
ATOM    648  OD2 ASP A  40       5.932  -7.623  25.616  1.00  2.24           O  
ATOM    649  H   ASP A  40       5.573  -5.100  21.414  1.00  2.24           H  
ATOM    650  HA  ASP A  40       5.249  -4.210  24.182  1.00  2.24           H  
ATOM    651 1HB  ASP A  40       4.930  -6.566  23.575  1.00  2.24           H  
ATOM    652 2HB  ASP A  40       6.588  -6.661  23.046  1.00  2.24           H  
ATOM    653  N   TYR A  41       7.324  -3.033  24.536  1.00  2.29           N  
ATOM    654  CA  TYR A  41       8.520  -2.265  24.785  1.00  2.29           C  
ATOM    655  C   TYR A  41       9.690  -3.117  25.243  1.00  2.29           C  
ATOM    656  O   TYR A  41      10.832  -2.718  25.035  1.00  2.29           O  
ATOM    657  CB  TYR A  41       8.262  -1.194  25.845  1.00  2.29           C  
ATOM    658  CG  TYR A  41       8.241  -1.760  27.246  1.00  2.29           C  
ATOM    659  CD1 TYR A  41       9.413  -1.765  27.998  1.00  2.29           C  
ATOM    660  CD2 TYR A  41       7.077  -2.300  27.770  1.00  2.29           C  
ATOM    661  CE1 TYR A  41       9.422  -2.302  29.264  1.00  2.29           C  
ATOM    662  CE2 TYR A  41       7.086  -2.839  29.044  1.00  2.29           C  
ATOM    663  CZ  TYR A  41       8.254  -2.842  29.789  1.00  2.29           C  
ATOM    664  OH  TYR A  41       8.263  -3.383  31.055  1.00  2.29           O  
ATOM    665  H   TYR A  41       6.463  -2.779  25.001  1.00  2.29           H  
ATOM    666  HA  TYR A  41       8.807  -1.791  23.862  1.00  2.29           H  
ATOM    667 1HB  TYR A  41       9.041  -0.434  25.798  1.00  2.29           H  
ATOM    668 2HB  TYR A  41       7.307  -0.708  25.652  1.00  2.29           H  
ATOM    669  HD1 TYR A  41      10.332  -1.349  27.580  1.00  2.29           H  
ATOM    670  HD2 TYR A  41       6.161  -2.304  27.178  1.00  2.29           H  
ATOM    671  HE1 TYR A  41      10.348  -2.307  29.846  1.00  2.29           H  
ATOM    672  HE2 TYR A  41       6.174  -3.268  29.459  1.00  2.29           H  
ATOM    673  HH  TYR A  41       9.146  -3.303  31.428  1.00  2.29           H  
ATOM    674  N   SER A  42       9.434  -4.275  25.881  1.00  2.29           N  
ATOM    675  CA  SER A  42      10.544  -5.061  26.403  1.00  2.29           C  
ATOM    676  C   SER A  42      11.255  -5.822  25.289  1.00  2.29           C  
ATOM    677  O   SER A  42      12.420  -6.203  25.425  1.00  2.29           O  
ATOM    678  CB  SER A  42      10.074  -6.007  27.508  1.00  2.29           C  
ATOM    679  OG  SER A  42       9.269  -7.042  27.025  1.00  2.29           O  
ATOM    680  H   SER A  42       8.474  -4.626  25.981  1.00  2.29           H  
ATOM    681  HA  SER A  42      11.258  -4.373  26.855  1.00  2.29           H  
ATOM    682 1HB  SER A  42      10.943  -6.425  28.012  1.00  2.29           H  
ATOM    683 2HB  SER A  42       9.515  -5.433  28.246  1.00  2.29           H  
ATOM    684  HG  SER A  42       8.453  -6.617  26.669  1.00  2.29           H  
ATOM    685  N   LEU A  43      10.585  -5.991  24.146  1.00  2.27           N  
ATOM    686  CA  LEU A  43      11.219  -6.695  23.049  1.00  2.27           C  
ATOM    687  C   LEU A  43      12.151  -5.715  22.401  1.00  2.27           C  
ATOM    688  O   LEU A  43      13.237  -6.065  21.941  1.00  2.27           O  
ATOM    689  CB  LEU A  43      10.196  -7.190  22.029  1.00  2.27           C  
ATOM    690  CG  LEU A  43       9.224  -8.242  22.544  1.00  2.27           C  
ATOM    691  CD1 LEU A  43       8.213  -8.558  21.457  1.00  2.27           C  
ATOM    692  CD2 LEU A  43       9.996  -9.478  22.965  1.00  2.27           C  
ATOM    693  H   LEU A  43       9.641  -5.623  24.035  1.00  2.27           H  
ATOM    694  HA  LEU A  43      11.792  -7.536  23.435  1.00  2.27           H  
ATOM    695 1HB  LEU A  43       9.608  -6.333  21.689  1.00  2.27           H  
ATOM    696 2HB  LEU A  43      10.725  -7.604  21.174  1.00  2.27           H  
ATOM    697  HG  LEU A  43       8.685  -7.844  23.408  1.00  2.27           H  
ATOM    698 1HD1 LEU A  43       7.505  -9.300  21.826  1.00  2.27           H  
ATOM    699 2HD1 LEU A  43       7.678  -7.651  21.183  1.00  2.27           H  
ATOM    700 3HD1 LEU A  43       8.730  -8.951  20.583  1.00  2.27           H  
ATOM    701 1HD2 LEU A  43       9.299 -10.229  23.342  1.00  2.27           H  
ATOM    702 2HD2 LEU A  43      10.537  -9.881  22.109  1.00  2.27           H  
ATOM    703 3HD2 LEU A  43      10.704  -9.212  23.752  1.00  2.27           H  
ATOM    704  N   MET A  44      11.717  -4.457  22.375  1.00  2.26           N  
ATOM    705  CA  MET A  44      12.564  -3.439  21.796  1.00  2.26           C  
ATOM    706  C   MET A  44      13.670  -3.021  22.782  1.00  2.26           C  
ATOM    707  O   MET A  44      14.787  -2.744  22.361  1.00  2.26           O  
ATOM    708  CB  MET A  44      11.726  -2.275  21.305  1.00  2.26           C  
ATOM    709  CG  MET A  44      10.792  -2.637  20.137  1.00  2.26           C  
ATOM    710  SD  MET A  44      11.639  -3.297  18.699  1.00  2.26           S  
ATOM    711  CE  MET A  44      10.237  -3.452  17.566  1.00  2.26           C  
ATOM    712  H   MET A  44      10.789  -4.240  22.749  1.00  2.26           H  
ATOM    713  HA  MET A  44      13.058  -3.867  20.925  1.00  2.26           H  
ATOM    714 1HB  MET A  44      11.112  -1.926  22.125  1.00  2.26           H  
ATOM    715 2HB  MET A  44      12.361  -1.449  20.994  1.00  2.26           H  
ATOM    716 1HG  MET A  44      10.051  -3.367  20.475  1.00  2.26           H  
ATOM    717 2HG  MET A  44      10.269  -1.746  19.811  1.00  2.26           H  
ATOM    718 1HE  MET A  44      10.578  -3.845  16.608  1.00  2.26           H  
ATOM    719 2HE  MET A  44       9.493  -4.126  17.995  1.00  2.26           H  
ATOM    720 3HE  MET A  44       9.783  -2.472  17.413  1.00  2.26           H  
ATOM    721  N   GLU A  45      13.397  -3.038  24.098  1.00  2.26           N  
ATOM    722  CA  GLU A  45      14.413  -2.688  25.105  1.00  2.26           C  
ATOM    723  C   GLU A  45      15.606  -3.638  24.998  1.00  2.26           C  
ATOM    724  O   GLU A  45      16.771  -3.227  25.064  1.00  2.26           O  
ATOM    725  CB  GLU A  45      13.841  -2.737  26.526  1.00  2.26           C  
ATOM    726  CG  GLU A  45      14.806  -2.248  27.619  1.00  2.26           C  
ATOM    727  CD  GLU A  45      14.197  -2.246  29.018  1.00  2.26           C  
ATOM    728  OE1 GLU A  45      13.092  -2.705  29.171  1.00  2.26           O  
ATOM    729  OE2 GLU A  45      14.848  -1.780  29.923  1.00  2.26           O  
ATOM    730  H   GLU A  45      12.456  -3.247  24.412  1.00  2.26           H  
ATOM    731  HA  GLU A  45      14.759  -1.674  24.908  1.00  2.26           H  
ATOM    732 1HB  GLU A  45      12.932  -2.138  26.577  1.00  2.26           H  
ATOM    733 2HB  GLU A  45      13.571  -3.765  26.763  1.00  2.26           H  
ATOM    734 1HG  GLU A  45      15.683  -2.895  27.619  1.00  2.26           H  
ATOM    735 2HG  GLU A  45      15.134  -1.240  27.369  1.00  2.26           H  
ATOM    736  N   ASN A  46      15.318  -4.911  24.731  1.00  2.22           N  
ATOM    737  CA  ASN A  46      16.345  -5.934  24.560  1.00  2.22           C  
ATOM    738  C   ASN A  46      17.264  -5.626  23.367  1.00  2.22           C  
ATOM    739  O   ASN A  46      18.366  -6.169  23.260  1.00  2.22           O  
ATOM    740  CB  ASN A  46      15.697  -7.290  24.378  1.00  2.22           C  
ATOM    741  CG  ASN A  46      15.109  -7.840  25.649  1.00  2.22           C  
ATOM    742  OD1 ASN A  46      15.475  -7.433  26.760  1.00  2.22           O  
ATOM    743  ND2 ASN A  46      14.193  -8.765  25.505  1.00  2.22           N  
ATOM    744  H   ASN A  46      14.338  -5.205  24.706  1.00  2.22           H  
ATOM    745  HA  ASN A  46      16.965  -5.952  25.456  1.00  2.22           H  
ATOM    746 1HB  ASN A  46      14.899  -7.205  23.637  1.00  2.22           H  
ATOM    747 2HB  ASN A  46      16.429  -7.995  23.989  1.00  2.22           H  
ATOM    748 1HD2 ASN A  46      13.754  -9.163  26.309  1.00  2.22           H  
ATOM    749 2HD2 ASN A  46      13.922  -9.057  24.590  1.00  2.22           H  
ATOM    750  N   LYS A  47      16.780  -4.785  22.453  1.00  2.10           N  
ATOM    751  CA  LYS A  47      17.460  -4.373  21.246  1.00  2.10           C  
ATOM    752  C   LYS A  47      17.921  -2.913  21.353  1.00  2.10           C  
ATOM    753  O   LYS A  47      18.286  -2.303  20.350  1.00  2.10           O  
ATOM    754  CB  LYS A  47      16.528  -4.554  20.048  1.00  2.10           C  
ATOM    755  CG  LYS A  47      16.117  -6.001  19.799  1.00  2.10           C  
ATOM    756  CD  LYS A  47      15.211  -6.130  18.585  1.00  2.10           C  
ATOM    757  CE  LYS A  47      14.821  -7.583  18.345  1.00  2.10           C  
ATOM    758  NZ  LYS A  47      13.934  -7.736  17.159  1.00  2.10           N  
ATOM    759  H   LYS A  47      15.878  -4.350  22.611  1.00  2.10           H  
ATOM    760  HA  LYS A  47      18.341  -4.998  21.108  1.00  2.10           H  
ATOM    761 1HB  LYS A  47      15.618  -3.972  20.204  1.00  2.10           H  
ATOM    762 2HB  LYS A  47      17.013  -4.177  19.149  1.00  2.10           H  
ATOM    763 1HG  LYS A  47      17.005  -6.615  19.656  1.00  2.10           H  
ATOM    764 2HG  LYS A  47      15.578  -6.371  20.673  1.00  2.10           H  
ATOM    765 1HD  LYS A  47      14.303  -5.541  18.754  1.00  2.10           H  
ATOM    766 2HD  LYS A  47      15.717  -5.740  17.702  1.00  2.10           H  
ATOM    767 1HE  LYS A  47      15.724  -8.170  18.190  1.00  2.10           H  
ATOM    768 2HE  LYS A  47      14.301  -7.960  19.228  1.00  2.10           H  
ATOM    769 1HZ  LYS A  47      13.701  -8.711  17.034  1.00  2.10           H  
ATOM    770 2HZ  LYS A  47      13.088  -7.204  17.302  1.00  2.10           H  
ATOM    771 3HZ  LYS A  47      14.412  -7.396  16.336  1.00  2.10           H  
ATOM    772  N   SER A  48      17.947  -2.357  22.572  1.00  1.88           N  
ATOM    773  CA  SER A  48      18.318  -0.956  22.812  1.00  1.88           C  
ATOM    774  C   SER A  48      19.727  -0.555  22.380  1.00  1.88           C  
ATOM    775  O   SER A  48      20.019   0.632  22.243  1.00  1.88           O  
ATOM    776  CB  SER A  48      18.112  -0.610  24.276  1.00  1.88           C  
ATOM    777  OG  SER A  48      18.923  -1.390  25.108  1.00  1.88           O  
ATOM    778  H   SER A  48      17.640  -2.898  23.379  1.00  1.88           H  
ATOM    779  HA  SER A  48      17.629  -0.342  22.242  1.00  1.88           H  
ATOM    780 1HB  SER A  48      18.352   0.441  24.423  1.00  1.88           H  
ATOM    781 2HB  SER A  48      17.067  -0.742  24.543  1.00  1.88           H  
ATOM    782  HG  SER A  48      18.441  -2.244  25.193  1.00  1.88           H  
ATOM    783  N   GLY A  49      20.607  -1.525  22.155  1.00  1.59           N  
ATOM    784  CA  GLY A  49      21.952  -1.220  21.687  1.00  1.59           C  
ATOM    785  C   GLY A  49      21.981  -1.038  20.159  1.00  1.59           C  
ATOM    786  O   GLY A  49      23.032  -0.749  19.583  1.00  1.59           O  
ATOM    787  H   GLY A  49      20.324  -2.482  22.299  1.00  1.59           H  
ATOM    788 1HA  GLY A  49      22.308  -0.312  22.173  1.00  1.59           H  
ATOM    789 2HA  GLY A  49      22.626  -2.024  21.974  1.00  1.59           H  
ATOM    790  N   ALA A  50      20.829  -1.226  19.505  1.00  1.30           N  
ATOM    791  CA  ALA A  50      20.707  -1.124  18.056  1.00  1.30           C  
ATOM    792  C   ALA A  50      19.857   0.060  17.617  1.00  1.30           C  
ATOM    793  O   ALA A  50      18.934   0.493  18.311  1.00  1.30           O  
ATOM    794  CB  ALA A  50      20.087  -2.389  17.491  1.00  1.30           C  
ATOM    795  H   ALA A  50      19.989  -1.468  20.025  1.00  1.30           H  
ATOM    796  HA  ALA A  50      21.705  -0.994  17.641  1.00  1.30           H  
ATOM    797 1HB  ALA A  50      20.027  -2.307  16.404  1.00  1.30           H  
ATOM    798 2HB  ALA A  50      20.698  -3.247  17.760  1.00  1.30           H  
ATOM    799 3HB  ALA A  50      19.084  -2.515  17.899  1.00  1.30           H  
ATOM    800  N   THR A  51      20.142   0.536  16.417  1.00  1.07           N  
ATOM    801  CA  THR A  51      19.334   1.562  15.784  1.00  1.07           C  
ATOM    802  C   THR A  51      18.794   0.984  14.489  1.00  1.07           C  
ATOM    803  O   THR A  51      19.277  -0.054  14.032  1.00  1.07           O  
ATOM    804  CB  THR A  51      20.144   2.840  15.529  1.00  1.07           C  
ATOM    805  OG1 THR A  51      21.206   2.555  14.607  1.00  1.07           O  
ATOM    806  CG2 THR A  51      20.719   3.370  16.828  1.00  1.07           C  
ATOM    807  H   THR A  51      20.931   0.159  15.914  1.00  1.07           H  
ATOM    808  HA  THR A  51      18.485   1.808  16.424  1.00  1.07           H  
ATOM    809  HB  THR A  51      19.489   3.595  15.093  1.00  1.07           H  
ATOM    810  HG1 THR A  51      20.837   2.144  13.820  1.00  1.07           H  
ATOM    811 1HG2 THR A  51      21.283   4.280  16.628  1.00  1.07           H  
ATOM    812 2HG2 THR A  51      19.907   3.589  17.518  1.00  1.07           H  
ATOM    813 3HG2 THR A  51      21.379   2.626  17.270  1.00  1.07           H  
ATOM    814  N   TYR A  52      17.816   1.655  13.895  1.00  0.90           N  
ATOM    815  CA  TYR A  52      17.180   1.161  12.683  1.00  0.90           C  
ATOM    816  C   TYR A  52      17.226   2.191  11.556  1.00  0.90           C  
ATOM    817  O   TYR A  52      17.012   3.381  11.786  1.00  0.90           O  
ATOM    818  CB  TYR A  52      15.729   0.836  13.061  1.00  0.90           C  
ATOM    819  CG  TYR A  52      15.645  -0.178  14.183  1.00  0.90           C  
ATOM    820  CD1 TYR A  52      15.705   0.261  15.511  1.00  0.90           C  
ATOM    821  CD2 TYR A  52      15.533  -1.520  13.910  1.00  0.90           C  
ATOM    822  CE1 TYR A  52      15.661  -0.645  16.544  1.00  0.90           C  
ATOM    823  CE2 TYR A  52      15.478  -2.430  14.951  1.00  0.90           C  
ATOM    824  CZ  TYR A  52      15.543  -1.994  16.258  1.00  0.90           C  
ATOM    825  OH  TYR A  52      15.488  -2.897  17.276  1.00  0.90           O  
ATOM    826  H   TYR A  52      17.461   2.491  14.346  1.00  0.90           H  
ATOM    827  HA  TYR A  52      17.696   0.261  12.344  1.00  0.90           H  
ATOM    828 1HB  TYR A  52      15.222   1.749  13.387  1.00  0.90           H  
ATOM    829 2HB  TYR A  52      15.189   0.450  12.201  1.00  0.90           H  
ATOM    830  HD1 TYR A  52      15.793   1.320  15.732  1.00  0.90           H  
ATOM    831  HD2 TYR A  52      15.489  -1.866  12.878  1.00  0.90           H  
ATOM    832  HE1 TYR A  52      15.715  -0.302  17.575  1.00  0.90           H  
ATOM    833  HE2 TYR A  52      15.388  -3.494  14.736  1.00  0.90           H  
ATOM    834  HH  TYR A  52      15.537  -2.424  18.113  1.00  0.90           H  
ATOM    835  N   SER A  53      17.489   1.751  10.326  1.00  0.79           N  
ATOM    836  CA  SER A  53      17.483   2.677   9.187  1.00  0.79           C  
ATOM    837  C   SER A  53      16.060   2.856   8.711  1.00  0.79           C  
ATOM    838  O   SER A  53      15.184   2.129   9.175  1.00  0.79           O  
ATOM    839  CB  SER A  53      18.308   2.134   8.055  1.00  0.79           C  
ATOM    840  OG  SER A  53      17.683   0.987   7.510  1.00  0.79           O  
ATOM    841  H   SER A  53      17.681   0.750  10.141  1.00  0.79           H  
ATOM    842  HA  SER A  53      17.880   3.646   9.501  1.00  0.79           H  
ATOM    843 1HB  SER A  53      18.417   2.896   7.288  1.00  0.79           H  
ATOM    844 2HB  SER A  53      19.304   1.879   8.413  1.00  0.79           H  
ATOM    845  HG  SER A  53      17.844   0.258   8.164  1.00  0.79           H  
ATOM    846  N   MET A  54      15.806   3.778   7.778  1.00  0.73           N  
ATOM    847  CA  MET A  54      14.446   3.870   7.237  1.00  0.73           C  
ATOM    848  C   MET A  54      14.023   2.542   6.644  1.00  0.73           C  
ATOM    849  O   MET A  54      12.892   2.105   6.836  1.00  0.73           O  
ATOM    850  CB  MET A  54      14.288   4.985   6.202  1.00  0.73           C  
ATOM    851  CG  MET A  54      12.823   5.135   5.705  1.00  0.73           C  
ATOM    852  SD  MET A  54      12.557   6.464   4.481  1.00  0.73           S  
ATOM    853  CE  MET A  54      12.550   7.963   5.452  1.00  0.73           C  
ATOM    854  H   MET A  54      16.540   4.392   7.449  1.00  0.73           H  
ATOM    855  HA  MET A  54      13.758   4.053   8.044  1.00  0.73           H  
ATOM    856 1HB  MET A  54      14.600   5.935   6.634  1.00  0.73           H  
ATOM    857 2HB  MET A  54      14.924   4.783   5.342  1.00  0.73           H  
ATOM    858 1HG  MET A  54      12.517   4.193   5.253  1.00  0.73           H  
ATOM    859 2HG  MET A  54      12.171   5.322   6.559  1.00  0.73           H  
ATOM    860 1HE  MET A  54      12.401   8.822   4.801  1.00  0.73           H  
ATOM    861 2HE  MET A  54      11.740   7.921   6.170  1.00  0.73           H  
ATOM    862 3HE  MET A  54      13.501   8.065   5.969  1.00  0.73           H  
ATOM    863  N   ASN A  55      14.927   1.861   5.946  1.00  0.71           N  
ATOM    864  CA  ASN A  55      14.562   0.580   5.362  1.00  0.71           C  
ATOM    865  C   ASN A  55      14.181  -0.426   6.448  1.00  0.71           C  
ATOM    866  O   ASN A  55      13.269  -1.235   6.252  1.00  0.71           O  
ATOM    867  CB  ASN A  55      15.685   0.041   4.504  1.00  0.71           C  
ATOM    868  CG  ASN A  55      15.829   0.793   3.206  1.00  0.71           C  
ATOM    869  OD1 ASN A  55      14.895   1.464   2.747  1.00  0.71           O  
ATOM    870  ND2 ASN A  55      16.985   0.693   2.600  1.00  0.71           N  
ATOM    871  H   ASN A  55      15.860   2.228   5.824  1.00  0.71           H  
ATOM    872  HA  ASN A  55      13.683   0.725   4.734  1.00  0.71           H  
ATOM    873 1HB  ASN A  55      16.624   0.103   5.058  1.00  0.71           H  
ATOM    874 2HB  ASN A  55      15.503  -1.012   4.288  1.00  0.71           H  
ATOM    875 1HD2 ASN A  55      17.138   1.171   1.734  1.00  0.71           H  
ATOM    876 2HD2 ASN A  55      17.714   0.141   3.003  1.00  0.71           H  
ATOM    877  N   ASP A  56      14.813  -0.341   7.626  1.00  0.71           N  
ATOM    878  CA  ASP A  56      14.480  -1.321   8.658  1.00  0.71           C  
ATOM    879  C   ASP A  56      13.197  -0.908   9.351  1.00  0.71           C  
ATOM    880  O   ASP A  56      12.360  -1.750   9.683  1.00  0.71           O  
ATOM    881  CB  ASP A  56      15.585  -1.429   9.691  1.00  0.71           C  
ATOM    882  CG  ASP A  56      16.912  -1.915   9.130  1.00  0.71           C  
ATOM    883  OD1 ASP A  56      17.000  -3.014   8.545  1.00  0.71           O  
ATOM    884  OD2 ASP A  56      17.857  -1.125   9.252  1.00  0.71           O  
ATOM    885  H   ASP A  56      15.566   0.342   7.754  1.00  0.71           H  
ATOM    886  HA  ASP A  56      14.319  -2.278   8.201  1.00  0.71           H  
ATOM    887 1HB  ASP A  56      15.733  -0.453  10.134  1.00  0.71           H  
ATOM    888 2HB  ASP A  56      15.269  -2.102  10.485  1.00  0.71           H  
ATOM    889  N   TYR A  57      12.995   0.389   9.518  1.00  0.73           N  
ATOM    890  CA  TYR A  57      11.762   0.858  10.114  1.00  0.73           C  
ATOM    891  C   TYR A  57      10.592   0.392   9.277  1.00  0.73           C  
ATOM    892  O   TYR A  57       9.615  -0.143   9.806  1.00  0.73           O  
ATOM    893  CB  TYR A  57      11.736   2.363  10.288  1.00  0.73           C  
ATOM    894  CG  TYR A  57      10.383   2.822  10.769  1.00  0.73           C  
ATOM    895  CD1 TYR A  57      10.017   2.550  12.043  1.00  0.73           C  
ATOM    896  CD2 TYR A  57       9.524   3.511   9.943  1.00  0.73           C  
ATOM    897  CE1 TYR A  57       8.784   2.915  12.514  1.00  0.73           C  
ATOM    898  CE2 TYR A  57       8.296   3.902  10.424  1.00  0.73           C  
ATOM    899  CZ  TYR A  57       7.923   3.594  11.690  1.00  0.73           C  
ATOM    900  OH  TYR A  57       6.684   3.957  12.144  1.00  0.73           O  
ATOM    901  H   TYR A  57      13.711   1.056   9.236  1.00  0.73           H  
ATOM    902  HA  TYR A  57      11.662   0.404  11.100  1.00  0.73           H  
ATOM    903 1HB  TYR A  57      12.499   2.673  11.003  1.00  0.73           H  
ATOM    904 2HB  TYR A  57      11.951   2.841   9.333  1.00  0.73           H  
ATOM    905  HD1 TYR A  57      10.705   2.023  12.661  1.00  0.73           H  
ATOM    906  HD2 TYR A  57       9.814   3.743   8.918  1.00  0.73           H  
ATOM    907  HE1 TYR A  57       8.488   2.669  13.531  1.00  0.73           H  
ATOM    908  HE2 TYR A  57       7.614   4.444   9.789  1.00  0.73           H  
ATOM    909  HH  TYR A  57       6.515   3.535  12.997  1.00  0.73           H  
ATOM    910  N   VAL A  58      10.691   0.597   7.965  1.00  0.75           N  
ATOM    911  CA  VAL A  58       9.635   0.200   7.063  1.00  0.75           C  
ATOM    912  C   VAL A  58       9.388  -1.301   7.108  1.00  0.75           C  
ATOM    913  O   VAL A  58       8.238  -1.724   7.171  1.00  0.75           O  
ATOM    914  CB  VAL A  58       9.955   0.624   5.623  1.00  0.75           C  
ATOM    915  CG1 VAL A  58       8.947   0.018   4.692  1.00  0.75           C  
ATOM    916  CG2 VAL A  58       9.933   2.156   5.489  1.00  0.75           C  
ATOM    917  H   VAL A  58      11.526   1.048   7.588  1.00  0.75           H  
ATOM    918  HA  VAL A  58       8.731   0.694   7.382  1.00  0.75           H  
ATOM    919  HB  VAL A  58      10.949   0.248   5.360  1.00  0.75           H  
ATOM    920 1HG1 VAL A  58       9.184   0.301   3.668  1.00  0.75           H  
ATOM    921 2HG1 VAL A  58       8.979  -1.066   4.787  1.00  0.75           H  
ATOM    922 3HG1 VAL A  58       7.948   0.379   4.948  1.00  0.75           H  
ATOM    923 1HG2 VAL A  58      10.182   2.432   4.466  1.00  0.75           H  
ATOM    924 2HG2 VAL A  58       8.966   2.524   5.722  1.00  0.75           H  
ATOM    925 3HG2 VAL A  58      10.652   2.596   6.164  1.00  0.75           H  
ATOM    926  N   LYS A  59      10.444  -2.131   7.108  1.00  0.77           N  
ATOM    927  CA  LYS A  59      10.206  -3.575   7.197  1.00  0.77           C  
ATOM    928  C   LYS A  59       9.459  -3.938   8.484  1.00  0.77           C  
ATOM    929  O   LYS A  59       8.537  -4.759   8.470  1.00  0.77           O  
ATOM    930  CB  LYS A  59      11.532  -4.350   7.158  1.00  0.77           C  
ATOM    931  CG  LYS A  59      12.241  -4.425   5.793  1.00  0.77           C  
ATOM    932  CD  LYS A  59      13.511  -5.299   5.891  1.00  0.77           C  
ATOM    933  CE  LYS A  59      14.529  -4.556   6.742  1.00  0.77           C  
ATOM    934  NZ  LYS A  59      15.855  -5.195   6.868  1.00  0.77           N  
ATOM    935  H   LYS A  59      11.398  -1.772   7.030  1.00  0.77           H  
ATOM    936  HA  LYS A  59       9.590  -3.877   6.350  1.00  0.77           H  
ATOM    937 1HB  LYS A  59      12.229  -3.879   7.857  1.00  0.77           H  
ATOM    938 2HB  LYS A  59      11.364  -5.366   7.507  1.00  0.77           H  
ATOM    939 1HG  LYS A  59      11.565  -4.860   5.058  1.00  0.77           H  
ATOM    940 2HG  LYS A  59      12.511  -3.430   5.463  1.00  0.77           H  
ATOM    941 1HD  LYS A  59      13.278  -6.258   6.351  1.00  0.77           H  
ATOM    942 2HD  LYS A  59      13.925  -5.471   4.898  1.00  0.77           H  
ATOM    943 1HE  LYS A  59      14.669  -3.569   6.307  1.00  0.77           H  
ATOM    944 2HE  LYS A  59      14.109  -4.453   7.739  1.00  0.77           H  
ATOM    945 1HZ  LYS A  59      16.416  -4.549   7.483  1.00  0.77           H  
ATOM    946 2HZ  LYS A  59      15.774  -6.102   7.297  1.00  0.77           H  
ATOM    947 3HZ  LYS A  59      16.290  -5.281   5.966  1.00  0.77           H  
ATOM    948  N   ILE A  60       9.820  -3.302   9.598  1.00  0.81           N  
ATOM    949  CA  ILE A  60       9.159  -3.595  10.864  1.00  0.81           C  
ATOM    950  C   ILE A  60       7.700  -3.144  10.824  1.00  0.81           C  
ATOM    951  O   ILE A  60       6.786  -3.914  11.148  1.00  0.81           O  
ATOM    952  CB  ILE A  60       9.924  -2.907  12.021  1.00  0.81           C  
ATOM    953  CG1 ILE A  60      11.303  -3.548  12.182  1.00  0.81           C  
ATOM    954  CG2 ILE A  60       9.167  -2.957  13.311  1.00  0.81           C  
ATOM    955  CD1 ILE A  60      12.227  -2.756  13.072  1.00  0.81           C  
ATOM    956  H   ILE A  60      10.586  -2.626   9.576  1.00  0.81           H  
ATOM    957  HA  ILE A  60       9.181  -4.670  11.027  1.00  0.81           H  
ATOM    958  HB  ILE A  60      10.091  -1.862  11.755  1.00  0.81           H  
ATOM    959 1HG1 ILE A  60      11.183  -4.544  12.604  1.00  0.81           H  
ATOM    960 2HG1 ILE A  60      11.765  -3.643  11.201  1.00  0.81           H  
ATOM    961 1HG2 ILE A  60       9.739  -2.452  14.082  1.00  0.81           H  
ATOM    962 2HG2 ILE A  60       8.229  -2.459  13.177  1.00  0.81           H  
ATOM    963 3HG2 ILE A  60       8.998  -3.993  13.605  1.00  0.81           H  
ATOM    964 1HD1 ILE A  60      13.183  -3.266  13.140  1.00  0.81           H  
ATOM    965 2HD1 ILE A  60      12.374  -1.758  12.650  1.00  0.81           H  
ATOM    966 3HD1 ILE A  60      11.792  -2.676  14.054  1.00  0.81           H  
ATOM    967  N   ALA A  61       7.471  -1.909  10.389  1.00  0.86           N  
ATOM    968  CA  ALA A  61       6.126  -1.375  10.319  1.00  0.86           C  
ATOM    969  C   ALA A  61       5.243  -2.180   9.377  1.00  0.86           C  
ATOM    970  O   ALA A  61       4.096  -2.469   9.724  1.00  0.86           O  
ATOM    971  CB  ALA A  61       6.172   0.061   9.872  1.00  0.86           C  
ATOM    972  H   ALA A  61       8.256  -1.321  10.113  1.00  0.86           H  
ATOM    973  HA  ALA A  61       5.689  -1.429  11.315  1.00  0.86           H  
ATOM    974 1HB  ALA A  61       5.168   0.453   9.844  1.00  0.86           H  
ATOM    975 2HB  ALA A  61       6.782   0.645  10.563  1.00  0.86           H  
ATOM    976 3HB  ALA A  61       6.613   0.107   8.879  1.00  0.86           H  
ATOM    977  N   LYS A  62       5.782  -2.612   8.224  1.00  0.92           N  
ATOM    978  CA  LYS A  62       4.991  -3.406   7.294  1.00  0.92           C  
ATOM    979  C   LYS A  62       4.603  -4.742   7.893  1.00  0.92           C  
ATOM    980  O   LYS A  62       3.466  -5.181   7.730  1.00  0.92           O  
ATOM    981  CB  LYS A  62       5.727  -3.690   5.979  1.00  0.92           C  
ATOM    982  CG  LYS A  62       5.885  -2.550   4.954  1.00  0.92           C  
ATOM    983  CD  LYS A  62       6.632  -3.122   3.725  1.00  0.92           C  
ATOM    984  CE  LYS A  62       6.789  -2.147   2.545  1.00  0.92           C  
ATOM    985  NZ  LYS A  62       5.496  -1.815   1.911  1.00  0.92           N  
ATOM    986  H   LYS A  62       6.736  -2.362   7.976  1.00  0.92           H  
ATOM    987  HA  LYS A  62       4.076  -2.858   7.068  1.00  0.92           H  
ATOM    988 1HB  LYS A  62       6.740  -4.028   6.223  1.00  0.92           H  
ATOM    989 2HB  LYS A  62       5.234  -4.517   5.471  1.00  0.92           H  
ATOM    990 1HG  LYS A  62       4.909  -2.169   4.646  1.00  0.92           H  
ATOM    991 2HG  LYS A  62       6.455  -1.733   5.387  1.00  0.92           H  
ATOM    992 1HD  LYS A  62       7.629  -3.433   4.045  1.00  0.92           H  
ATOM    993 2HD  LYS A  62       6.101  -4.001   3.370  1.00  0.92           H  
ATOM    994 1HE  LYS A  62       7.245  -1.229   2.875  1.00  0.92           H  
ATOM    995 2HE  LYS A  62       7.429  -2.614   1.800  1.00  0.92           H  
ATOM    996 1HZ  LYS A  62       5.622  -1.159   1.129  1.00  0.92           H  
ATOM    997 2HZ  LYS A  62       5.033  -2.631   1.576  1.00  0.92           H  
ATOM    998 3HZ  LYS A  62       4.900  -1.321   2.572  1.00  0.92           H  
ATOM    999  N   LYS A  63       5.516  -5.393   8.617  1.00  1.00           N  
ATOM   1000  CA  LYS A  63       5.170  -6.678   9.209  1.00  1.00           C  
ATOM   1001  C   LYS A  63       4.042  -6.536  10.218  1.00  1.00           C  
ATOM   1002  O   LYS A  63       3.168  -7.401  10.309  1.00  1.00           O  
ATOM   1003  CB  LYS A  63       6.389  -7.326   9.864  1.00  1.00           C  
ATOM   1004  CG  LYS A  63       7.426  -7.856   8.868  1.00  1.00           C  
ATOM   1005  CD  LYS A  63       8.635  -8.447   9.577  1.00  1.00           C  
ATOM   1006  CE  LYS A  63       9.662  -8.963   8.579  1.00  1.00           C  
ATOM   1007  NZ  LYS A  63      10.861  -9.532   9.259  1.00  1.00           N  
ATOM   1008  H   LYS A  63       6.462  -5.018   8.732  1.00  1.00           H  
ATOM   1009  HA  LYS A  63       4.822  -7.337   8.415  1.00  1.00           H  
ATOM   1010 1HB  LYS A  63       6.887  -6.586  10.500  1.00  1.00           H  
ATOM   1011 2HB  LYS A  63       6.068  -8.146  10.503  1.00  1.00           H  
ATOM   1012 1HG  LYS A  63       6.968  -8.630   8.254  1.00  1.00           H  
ATOM   1013 2HG  LYS A  63       7.748  -7.055   8.215  1.00  1.00           H  
ATOM   1014 1HD  LYS A  63       9.098  -7.672  10.192  1.00  1.00           H  
ATOM   1015 2HD  LYS A  63       8.320  -9.264  10.224  1.00  1.00           H  
ATOM   1016 1HE  LYS A  63       9.203  -9.734   7.963  1.00  1.00           H  
ATOM   1017 2HE  LYS A  63       9.978  -8.138   7.937  1.00  1.00           H  
ATOM   1018 1HZ  LYS A  63      11.518  -9.863   8.567  1.00  1.00           H  
ATOM   1019 2HZ  LYS A  63      11.297  -8.818   9.824  1.00  1.00           H  
ATOM   1020 3HZ  LYS A  63      10.580 -10.303   9.849  1.00  1.00           H  
ATOM   1021  N   HIS A  64       4.038  -5.433  10.964  1.00  1.11           N  
ATOM   1022  CA  HIS A  64       2.992  -5.223  11.950  1.00  1.11           C  
ATOM   1023  C   HIS A  64       1.658  -4.757  11.359  1.00  1.11           C  
ATOM   1024  O   HIS A  64       0.592  -5.186  11.809  1.00  1.11           O  
ATOM   1025  CB  HIS A  64       3.416  -4.203  12.971  1.00  1.11           C  
ATOM   1026  CG  HIS A  64       4.493  -4.634  13.913  1.00  1.11           C  
ATOM   1027  ND1 HIS A  64       4.311  -5.623  14.850  1.00  1.11           N  
ATOM   1028  CD2 HIS A  64       5.743  -4.176  14.088  1.00  1.11           C  
ATOM   1029  CE1 HIS A  64       5.416  -5.764  15.555  1.00  1.11           C  
ATOM   1030  NE2 HIS A  64       6.308  -4.898  15.116  1.00  1.11           N  
ATOM   1031  H   HIS A  64       4.799  -4.756  10.864  1.00  1.11           H  
ATOM   1032  HA  HIS A  64       2.806  -6.160  12.471  1.00  1.11           H  
ATOM   1033 1HB  HIS A  64       3.755  -3.299  12.454  1.00  1.11           H  
ATOM   1034 2HB  HIS A  64       2.544  -3.950  13.528  1.00  1.11           H  
ATOM   1035  HD1 HIS A  64       3.473  -6.146  15.007  1.00  1.11           H  
ATOM   1036  HD2 HIS A  64       6.290  -3.398  13.593  1.00  1.11           H  
ATOM   1037  HE1 HIS A  64       5.471  -6.503  16.353  1.00  1.11           H  
ATOM   1038  N   LEU A  65       1.706  -3.863  10.369  1.00  1.24           N  
ATOM   1039  CA  LEU A  65       0.484  -3.353   9.754  1.00  1.24           C  
ATOM   1040  C   LEU A  65      -0.136  -4.393   8.820  1.00  1.24           C  
ATOM   1041  O   LEU A  65      -1.364  -4.525   8.733  1.00  1.24           O  
ATOM   1042  CB  LEU A  65       0.781  -2.056   8.981  1.00  1.24           C  
ATOM   1043  CG  LEU A  65       1.166  -0.817   9.834  1.00  1.24           C  
ATOM   1044  CD1 LEU A  65       1.590   0.298   8.943  1.00  1.24           C  
ATOM   1045  CD2 LEU A  65      -0.034  -0.388  10.652  1.00  1.24           C  
ATOM   1046  H   LEU A  65       2.606  -3.519  10.040  1.00  1.24           H  
ATOM   1047  HA  LEU A  65      -0.230  -3.128  10.543  1.00  1.24           H  
ATOM   1048 1HB  LEU A  65       1.610  -2.252   8.299  1.00  1.24           H  
ATOM   1049 2HB  LEU A  65      -0.098  -1.799   8.383  1.00  1.24           H  
ATOM   1050  HG  LEU A  65       1.999  -1.065  10.490  1.00  1.24           H  
ATOM   1051 1HD1 LEU A  65       1.849   1.158   9.535  1.00  1.24           H  
ATOM   1052 2HD1 LEU A  65       2.447  -0.012   8.353  1.00  1.24           H  
ATOM   1053 3HD1 LEU A  65       0.765   0.543   8.303  1.00  1.24           H  
ATOM   1054 1HD2 LEU A  65       0.215   0.484  11.249  1.00  1.24           H  
ATOM   1055 2HD2 LEU A  65      -0.866  -0.141   9.984  1.00  1.24           H  
ATOM   1056 3HD2 LEU A  65      -0.312  -1.206  11.301  1.00  1.24           H  
ATOM   1057  N   GLY A  66       0.715  -5.150   8.135  1.00  1.37           N  
ATOM   1058  CA  GLY A  66       0.273  -6.173   7.216  1.00  1.37           C  
ATOM   1059  C   GLY A  66      -0.598  -5.593   6.120  1.00  1.37           C  
ATOM   1060  O   GLY A  66      -0.239  -4.625   5.451  1.00  1.37           O  
ATOM   1061  H   GLY A  66       1.717  -5.017   8.231  1.00  1.37           H  
ATOM   1062 1HA  GLY A  66       1.146  -6.657   6.777  1.00  1.37           H  
ATOM   1063 2HA  GLY A  66      -0.277  -6.938   7.762  1.00  1.37           H  
ATOM   1064  N   ALA A  67      -1.762  -6.200   5.949  1.00  1.50           N  
ATOM   1065  CA  ALA A  67      -2.729  -5.800   4.940  1.00  1.50           C  
ATOM   1066  C   ALA A  67      -3.637  -4.656   5.382  1.00  1.50           C  
ATOM   1067  O   ALA A  67      -4.508  -4.247   4.615  1.00  1.50           O  
ATOM   1068  CB  ALA A  67      -3.598  -6.986   4.569  1.00  1.50           C  
ATOM   1069  H   ALA A  67      -1.988  -6.980   6.549  1.00  1.50           H  
ATOM   1070  HA  ALA A  67      -2.175  -5.468   4.062  1.00  1.50           H  
ATOM   1071 1HB  ALA A  67      -4.297  -6.693   3.786  1.00  1.50           H  
ATOM   1072 2HB  ALA A  67      -2.972  -7.802   4.211  1.00  1.50           H  
ATOM   1073 3HB  ALA A  67      -4.154  -7.311   5.449  1.00  1.50           H  
ATOM   1074  N   HIS A  68      -3.492  -4.176   6.617  1.00  1.61           N  
ATOM   1075  CA  HIS A  68      -4.411  -3.158   7.118  1.00  1.61           C  
ATOM   1076  C   HIS A  68      -3.821  -1.761   7.242  1.00  1.61           C  
ATOM   1077  O   HIS A  68      -2.667  -1.566   7.633  1.00  1.61           O  
ATOM   1078  CB  HIS A  68      -4.944  -3.577   8.492  1.00  1.61           C  
ATOM   1079  CG  HIS A  68      -5.838  -4.787   8.467  1.00  1.61           C  
ATOM   1080  ND1 HIS A  68      -6.258  -5.427   9.618  1.00  1.61           N  
ATOM   1081  CD2 HIS A  68      -6.406  -5.463   7.437  1.00  1.61           C  
ATOM   1082  CE1 HIS A  68      -7.032  -6.448   9.295  1.00  1.61           C  
ATOM   1083  NE2 HIS A  68      -7.138  -6.491   7.980  1.00  1.61           N  
ATOM   1084  H   HIS A  68      -2.739  -4.504   7.224  1.00  1.61           H  
ATOM   1085  HA  HIS A  68      -5.265  -3.081   6.443  1.00  1.61           H  
ATOM   1086 1HB  HIS A  68      -4.104  -3.780   9.159  1.00  1.61           H  
ATOM   1087 2HB  HIS A  68      -5.509  -2.746   8.921  1.00  1.61           H  
ATOM   1088  HD2 HIS A  68      -6.307  -5.235   6.376  1.00  1.61           H  
ATOM   1089  HE1 HIS A  68      -7.506  -7.136   9.996  1.00  1.61           H  
ATOM   1090  HE2 HIS A  68      -7.673  -7.166   7.452  1.00  1.61           H  
ATOM   1091  N   THR A  69      -4.662  -0.777   6.971  1.00  1.68           N  
ATOM   1092  CA  THR A  69      -4.302   0.612   7.156  1.00  1.68           C  
ATOM   1093  C   THR A  69      -4.551   0.975   8.612  1.00  1.68           C  
ATOM   1094  O   THR A  69      -5.321   0.280   9.274  1.00  1.68           O  
ATOM   1095  CB  THR A  69      -5.193   1.489   6.265  1.00  1.68           C  
ATOM   1096  OG1 THR A  69      -6.571   1.270   6.652  1.00  1.68           O  
ATOM   1097  CG2 THR A  69      -5.026   1.133   4.803  1.00  1.68           C  
ATOM   1098  H   THR A  69      -5.605  -1.005   6.630  1.00  1.68           H  
ATOM   1099  HA  THR A  69      -3.258   0.735   6.890  1.00  1.68           H  
ATOM   1100  HB  THR A  69      -4.947   2.535   6.407  1.00  1.68           H  
ATOM   1101  HG1 THR A  69      -6.821   0.339   6.383  1.00  1.68           H  
ATOM   1102 1HG2 THR A  69      -5.682   1.758   4.199  1.00  1.68           H  
ATOM   1103 2HG2 THR A  69      -4.007   1.296   4.505  1.00  1.68           H  
ATOM   1104 3HG2 THR A  69      -5.288   0.082   4.657  1.00  1.68           H  
ATOM   1105  N   PRO A  70      -3.931   2.032   9.155  1.00  1.72           N  
ATOM   1106  CA  PRO A  70      -4.231   2.585  10.466  1.00  1.72           C  
ATOM   1107  C   PRO A  70      -5.730   2.847  10.649  1.00  1.72           C  
ATOM   1108  O   PRO A  70      -6.279   2.634  11.726  1.00  1.72           O  
ATOM   1109  CB  PRO A  70      -3.414   3.874  10.456  1.00  1.72           C  
ATOM   1110  CG  PRO A  70      -2.223   3.552   9.553  1.00  1.72           C  
ATOM   1111  CD  PRO A  70      -2.792   2.682   8.459  1.00  1.72           C  
ATOM   1112  HA  PRO A  70      -3.854   1.901  11.241  1.00  1.72           H  
ATOM   1113 1HB  PRO A  70      -4.025   4.712  10.087  1.00  1.72           H  
ATOM   1114 2HB  PRO A  70      -3.101   4.128  11.483  1.00  1.72           H  
ATOM   1115 1HG  PRO A  70      -1.776   4.481   9.166  1.00  1.72           H  
ATOM   1116 2HG  PRO A  70      -1.436   3.040  10.122  1.00  1.72           H  
ATOM   1117 1HD  PRO A  70      -3.119   3.298   7.613  1.00  1.72           H  
ATOM   1118 2HD  PRO A  70      -2.020   1.950   8.180  1.00  1.72           H  
ATOM   1119  N   LYS A  71      -6.430   3.241   9.575  1.00  1.71           N  
ATOM   1120  CA  LYS A  71      -7.866   3.481   9.694  1.00  1.71           C  
ATOM   1121  C   LYS A  71      -8.571   2.207  10.092  1.00  1.71           C  
ATOM   1122  O   LYS A  71      -9.395   2.188  11.018  1.00  1.71           O  
ATOM   1123  CB  LYS A  71      -8.470   3.965   8.381  1.00  1.71           C  
ATOM   1124  CG  LYS A  71      -9.960   4.218   8.475  1.00  1.71           C  
ATOM   1125  CD  LYS A  71     -10.545   4.731   7.175  1.00  1.71           C  
ATOM   1126  CE  LYS A  71     -12.014   5.063   7.350  1.00  1.71           C  
ATOM   1127  NZ  LYS A  71     -12.606   5.620   6.108  1.00  1.71           N  
ATOM   1128  H   LYS A  71      -5.974   3.394   8.689  1.00  1.71           H  
ATOM   1129  HA  LYS A  71      -8.041   4.224  10.473  1.00  1.71           H  
ATOM   1130 1HB  LYS A  71      -7.984   4.884   8.066  1.00  1.71           H  
ATOM   1131 2HB  LYS A  71      -8.301   3.219   7.603  1.00  1.71           H  
ATOM   1132 1HG  LYS A  71     -10.460   3.283   8.735  1.00  1.71           H  
ATOM   1133 2HG  LYS A  71     -10.152   4.927   9.259  1.00  1.71           H  
ATOM   1134 1HD  LYS A  71     -10.015   5.608   6.830  1.00  1.71           H  
ATOM   1135 2HD  LYS A  71     -10.453   3.955   6.415  1.00  1.71           H  
ATOM   1136 1HE  LYS A  71     -12.559   4.165   7.633  1.00  1.71           H  
ATOM   1137 2HE  LYS A  71     -12.113   5.804   8.149  1.00  1.71           H  
ATOM   1138 1HZ  LYS A  71     -13.585   5.850   6.276  1.00  1.71           H  
ATOM   1139 2HZ  LYS A  71     -12.111   6.472   5.849  1.00  1.71           H  
ATOM   1140 3HZ  LYS A  71     -12.538   4.954   5.361  1.00  1.71           H  
ATOM   1141  N   GLU A  72      -8.256   1.137   9.366  1.00  1.69           N  
ATOM   1142  CA  GLU A  72      -8.869  -0.155   9.613  1.00  1.69           C  
ATOM   1143  C   GLU A  72      -8.492  -0.696  10.986  1.00  1.69           C  
ATOM   1144  O   GLU A  72      -9.333  -1.259  11.684  1.00  1.69           O  
ATOM   1145  CB  GLU A  72      -8.468  -1.111   8.497  1.00  1.69           C  
ATOM   1146  CG  GLU A  72      -9.119  -0.776   7.160  1.00  1.69           C  
ATOM   1147  CD  GLU A  72      -8.490  -1.470   6.004  1.00  1.69           C  
ATOM   1148  OE1 GLU A  72      -7.273  -1.423   5.918  1.00  1.69           O  
ATOM   1149  OE2 GLU A  72      -9.196  -2.043   5.207  1.00  1.69           O  
ATOM   1150  H   GLU A  72      -7.567   1.225   8.611  1.00  1.69           H  
ATOM   1151  HA  GLU A  72      -9.950  -0.030   9.581  1.00  1.69           H  
ATOM   1152 1HB  GLU A  72      -7.387  -1.083   8.365  1.00  1.69           H  
ATOM   1153 2HB  GLU A  72      -8.739  -2.132   8.771  1.00  1.69           H  
ATOM   1154 1HG  GLU A  72     -10.171  -1.052   7.206  1.00  1.69           H  
ATOM   1155 2HG  GLU A  72      -9.063   0.302   7.008  1.00  1.69           H  
ATOM   1156  N   ARG A  73      -7.246  -0.480  11.406  1.00  1.66           N  
ATOM   1157  CA  ARG A  73      -6.817  -0.954  12.717  1.00  1.66           C  
ATOM   1158  C   ARG A  73      -7.599  -0.259  13.841  1.00  1.66           C  
ATOM   1159  O   ARG A  73      -8.026  -0.903  14.816  1.00  1.66           O  
ATOM   1160  CB  ARG A  73      -5.328  -0.731  12.881  1.00  1.66           C  
ATOM   1161  CG  ARG A  73      -4.476  -1.633  11.993  1.00  1.66           C  
ATOM   1162  CD  ARG A  73      -3.047  -1.341  12.117  1.00  1.66           C  
ATOM   1163  NE  ARG A  73      -2.556  -1.634  13.445  1.00  1.66           N  
ATOM   1164  CZ  ARG A  73      -2.109  -2.824  13.866  1.00  1.66           C  
ATOM   1165  NH1 ARG A  73      -2.051  -3.857  13.055  1.00  1.66           N  
ATOM   1166  NH2 ARG A  73      -1.738  -2.922  15.119  1.00  1.66           N  
ATOM   1167  H   ARG A  73      -6.581  -0.015  10.784  1.00  1.66           H  
ATOM   1168  HA  ARG A  73      -7.010  -2.025  12.771  1.00  1.66           H  
ATOM   1169 1HB  ARG A  73      -5.088   0.301  12.636  1.00  1.66           H  
ATOM   1170 2HB  ARG A  73      -5.040  -0.899  13.918  1.00  1.66           H  
ATOM   1171 1HG  ARG A  73      -4.639  -2.675  12.263  1.00  1.66           H  
ATOM   1172 2HG  ARG A  73      -4.759  -1.484  10.955  1.00  1.66           H  
ATOM   1173 1HD  ARG A  73      -2.507  -1.961  11.403  1.00  1.66           H  
ATOM   1174 2HD  ARG A  73      -2.861  -0.287  11.906  1.00  1.66           H  
ATOM   1175  HE  ARG A  73      -2.546  -0.881  14.141  1.00  1.66           H  
ATOM   1176 1HH1 ARG A  73      -2.347  -3.759  12.094  1.00  1.66           H  
ATOM   1177 2HH1 ARG A  73      -1.707  -4.749  13.385  1.00  1.66           H  
ATOM   1178 1HH2 ARG A  73      -1.830  -2.074  15.702  1.00  1.66           H  
ATOM   1179 2HH2 ARG A  73      -1.400  -3.795  15.491  1.00  1.66           H  
ATOM   1180  N   ILE A  74      -7.832   1.053  13.689  1.00  1.63           N  
ATOM   1181  CA  ILE A  74      -8.601   1.793  14.682  1.00  1.63           C  
ATOM   1182  C   ILE A  74     -10.028   1.279  14.669  1.00  1.63           C  
ATOM   1183  O   ILE A  74     -10.603   0.970  15.714  1.00  1.63           O  
ATOM   1184  CB  ILE A  74      -8.661   3.307  14.390  1.00  1.63           C  
ATOM   1185  CG1 ILE A  74      -7.298   3.989  14.510  1.00  1.63           C  
ATOM   1186  CG2 ILE A  74      -9.623   3.953  15.384  1.00  1.63           C  
ATOM   1187  CD1 ILE A  74      -7.295   5.406  13.911  1.00  1.63           C  
ATOM   1188  H   ILE A  74      -7.447   1.550  12.882  1.00  1.63           H  
ATOM   1189  HA  ILE A  74      -8.170   1.625  15.669  1.00  1.63           H  
ATOM   1190  HB  ILE A  74      -9.024   3.459  13.370  1.00  1.63           H  
ATOM   1191 1HG1 ILE A  74      -7.031   4.060  15.563  1.00  1.63           H  
ATOM   1192 2HG1 ILE A  74      -6.550   3.389  14.008  1.00  1.63           H  
ATOM   1193 1HG2 ILE A  74      -9.712   5.021  15.177  1.00  1.63           H  
ATOM   1194 2HG2 ILE A  74     -10.578   3.480  15.289  1.00  1.63           H  
ATOM   1195 3HG2 ILE A  74      -9.253   3.808  16.398  1.00  1.63           H  
ATOM   1196 1HD1 ILE A  74      -6.307   5.849  14.026  1.00  1.63           H  
ATOM   1197 2HD1 ILE A  74      -7.545   5.346  12.848  1.00  1.63           H  
ATOM   1198 3HD1 ILE A  74      -8.031   6.022  14.421  1.00  1.63           H  
ATOM   1199  N   THR A  75     -10.586   1.150  13.465  1.00  1.58           N  
ATOM   1200  CA  THR A  75     -11.957   0.718  13.306  1.00  1.58           C  
ATOM   1201  C   THR A  75     -12.184  -0.633  13.957  1.00  1.58           C  
ATOM   1202  O   THR A  75     -13.133  -0.804  14.722  1.00  1.58           O  
ATOM   1203  CB  THR A  75     -12.311   0.607  11.814  1.00  1.58           C  
ATOM   1204  OG1 THR A  75     -12.134   1.880  11.174  1.00  1.58           O  
ATOM   1205  CG2 THR A  75     -13.738   0.168  11.669  1.00  1.58           C  
ATOM   1206  H   THR A  75     -10.055   1.399  12.631  1.00  1.58           H  
ATOM   1207  HA  THR A  75     -12.611   1.440  13.787  1.00  1.58           H  
ATOM   1208  HB  THR A  75     -11.662  -0.122  11.339  1.00  1.58           H  
ATOM   1209  HG1 THR A  75     -11.179   2.131  11.230  1.00  1.58           H  
ATOM   1210 1HG2 THR A  75     -13.986   0.084  10.613  1.00  1.58           H  
ATOM   1211 2HG2 THR A  75     -13.853  -0.797  12.149  1.00  1.58           H  
ATOM   1212 3HG2 THR A  75     -14.395   0.896  12.143  1.00  1.58           H  
ATOM   1213  N   ASN A  76     -11.303  -1.594  13.687  1.00  1.54           N  
ATOM   1214  CA  ASN A  76     -11.458  -2.929  14.239  1.00  1.54           C  
ATOM   1215  C   ASN A  76     -11.348  -2.921  15.758  1.00  1.54           C  
ATOM   1216  O   ASN A  76     -12.114  -3.596  16.452  1.00  1.54           O  
ATOM   1217  CB  ASN A  76     -10.426  -3.850  13.632  1.00  1.54           C  
ATOM   1218  CG  ASN A  76     -10.734  -4.170  12.194  1.00  1.54           C  
ATOM   1219  OD1 ASN A  76     -11.882  -4.043  11.744  1.00  1.54           O  
ATOM   1220  ND2 ASN A  76      -9.733  -4.576  11.459  1.00  1.54           N  
ATOM   1221  H   ASN A  76     -10.528  -1.402  13.056  1.00  1.54           H  
ATOM   1222  HA  ASN A  76     -12.450  -3.295  13.982  1.00  1.54           H  
ATOM   1223 1HB  ASN A  76      -9.444  -3.368  13.682  1.00  1.54           H  
ATOM   1224 2HB  ASN A  76     -10.372  -4.773  14.205  1.00  1.54           H  
ATOM   1225 1HD2 ASN A  76      -9.882  -4.791  10.494  1.00  1.54           H  
ATOM   1226 2HD2 ASN A  76      -8.822  -4.656  11.860  1.00  1.54           H  
ATOM   1227  N   SER A  77     -10.440  -2.103  16.294  1.00  1.50           N  
ATOM   1228  CA  SER A  77     -10.256  -2.034  17.735  1.00  1.50           C  
ATOM   1229  C   SER A  77     -11.546  -1.578  18.405  1.00  1.50           C  
ATOM   1230  O   SER A  77     -11.915  -2.058  19.479  1.00  1.50           O  
ATOM   1231  CB  SER A  77      -9.132  -1.073  18.062  1.00  1.50           C  
ATOM   1232  OG  SER A  77      -7.907  -1.546  17.557  1.00  1.50           O  
ATOM   1233  H   SER A  77      -9.821  -1.550  15.697  1.00  1.50           H  
ATOM   1234  HA  SER A  77     -10.001  -3.027  18.103  1.00  1.50           H  
ATOM   1235 1HB  SER A  77      -9.350  -0.095  17.639  1.00  1.50           H  
ATOM   1236 2HB  SER A  77      -9.064  -0.953  19.142  1.00  1.50           H  
ATOM   1237  HG  SER A  77      -7.968  -1.459  16.572  1.00  1.50           H  
ATOM   1238  N   LEU A  78     -12.235  -0.648  17.753  1.00  1.47           N  
ATOM   1239  CA  LEU A  78     -13.476  -0.104  18.265  1.00  1.47           C  
ATOM   1240  C   LEU A  78     -14.663  -1.032  18.010  1.00  1.47           C  
ATOM   1241  O   LEU A  78     -15.533  -1.174  18.864  1.00  1.47           O  
ATOM   1242  CB  LEU A  78     -13.722   1.205  17.578  1.00  1.47           C  
ATOM   1243  CG  LEU A  78     -12.729   2.221  17.816  1.00  1.47           C  
ATOM   1244  CD1 LEU A  78     -12.995   3.295  16.900  1.00  1.47           C  
ATOM   1245  CD2 LEU A  78     -12.817   2.676  19.207  1.00  1.47           C  
ATOM   1246  H   LEU A  78     -11.851  -0.278  16.881  1.00  1.47           H  
ATOM   1247  HA  LEU A  78     -13.372   0.051  19.338  1.00  1.47           H  
ATOM   1248 1HB  LEU A  78     -13.821   1.045  16.503  1.00  1.47           H  
ATOM   1249 2HB  LEU A  78     -14.629   1.605  17.976  1.00  1.47           H  
ATOM   1250  HG  LEU A  78     -11.741   1.832  17.625  1.00  1.47           H  
ATOM   1251 1HD1 LEU A  78     -12.249   4.047  17.043  1.00  1.47           H  
ATOM   1252 2HD1 LEU A  78     -12.930   2.903  15.892  1.00  1.47           H  
ATOM   1253 3HD1 LEU A  78     -13.993   3.695  17.077  1.00  1.47           H  
ATOM   1254 1HD2 LEU A  78     -12.082   3.461  19.387  1.00  1.47           H  
ATOM   1255 2HD2 LEU A  78     -13.808   3.055  19.362  1.00  1.47           H  
ATOM   1256 3HD2 LEU A  78     -12.634   1.841  19.874  1.00  1.47           H  
ATOM   1257  N   LYS A  79     -14.689  -1.722  16.863  1.00  1.44           N  
ATOM   1258  CA  LYS A  79     -15.794  -2.639  16.573  1.00  1.44           C  
ATOM   1259  C   LYS A  79     -15.861  -3.728  17.629  1.00  1.44           C  
ATOM   1260  O   LYS A  79     -16.944  -4.142  18.032  1.00  1.44           O  
ATOM   1261  CB  LYS A  79     -15.677  -3.277  15.187  1.00  1.44           C  
ATOM   1262  CG  LYS A  79     -16.015  -2.357  14.013  1.00  1.44           C  
ATOM   1263  CD  LYS A  79     -15.709  -3.028  12.678  1.00  1.44           C  
ATOM   1264  CE  LYS A  79     -16.666  -4.180  12.405  1.00  1.44           C  
ATOM   1265  NZ  LYS A  79     -16.434  -4.800  11.068  1.00  1.44           N  
ATOM   1266  H   LYS A  79     -13.959  -1.578  16.170  1.00  1.44           H  
ATOM   1267  HA  LYS A  79     -16.727  -2.081  16.612  1.00  1.44           H  
ATOM   1268 1HB  LYS A  79     -14.654  -3.629  15.045  1.00  1.44           H  
ATOM   1269 2HB  LYS A  79     -16.329  -4.146  15.133  1.00  1.44           H  
ATOM   1270 1HG  LYS A  79     -17.078  -2.126  14.040  1.00  1.44           H  
ATOM   1271 2HG  LYS A  79     -15.459  -1.429  14.097  1.00  1.44           H  
ATOM   1272 1HD  LYS A  79     -15.801  -2.297  11.876  1.00  1.44           H  
ATOM   1273 2HD  LYS A  79     -14.683  -3.404  12.685  1.00  1.44           H  
ATOM   1274 1HE  LYS A  79     -16.537  -4.940  13.174  1.00  1.44           H  
ATOM   1275 2HE  LYS A  79     -17.689  -3.806  12.447  1.00  1.44           H  
ATOM   1276 1HZ  LYS A  79     -17.092  -5.554  10.929  1.00  1.44           H  
ATOM   1277 2HZ  LYS A  79     -16.562  -4.104  10.347  1.00  1.44           H  
ATOM   1278 3HZ  LYS A  79     -15.493  -5.164  11.019  1.00  1.44           H  
ATOM   1279  N   LYS A  80     -14.707  -4.142  18.144  1.00  1.42           N  
ATOM   1280  CA  LYS A  80     -14.639  -5.159  19.190  1.00  1.42           C  
ATOM   1281  C   LYS A  80     -15.369  -4.747  20.482  1.00  1.42           C  
ATOM   1282  O   LYS A  80     -15.704  -5.602  21.303  1.00  1.42           O  
ATOM   1283  CB  LYS A  80     -13.182  -5.503  19.495  1.00  1.42           C  
ATOM   1284  CG  LYS A  80     -12.477  -6.287  18.389  1.00  1.42           C  
ATOM   1285  CD  LYS A  80     -11.018  -6.541  18.729  1.00  1.42           C  
ATOM   1286  CE  LYS A  80     -10.313  -7.303  17.619  1.00  1.42           C  
ATOM   1287  NZ  LYS A  80      -8.874  -7.531  17.933  1.00  1.42           N  
ATOM   1288  H   LYS A  80     -13.836  -3.772  17.755  1.00  1.42           H  
ATOM   1289  HA  LYS A  80     -15.124  -6.058  18.813  1.00  1.42           H  
ATOM   1290 1HB  LYS A  80     -12.622  -4.578  19.654  1.00  1.42           H  
ATOM   1291 2HB  LYS A  80     -13.127  -6.081  20.415  1.00  1.42           H  
ATOM   1292 1HG  LYS A  80     -12.978  -7.244  18.259  1.00  1.42           H  
ATOM   1293 2HG  LYS A  80     -12.542  -5.746  17.457  1.00  1.42           H  
ATOM   1294 1HD  LYS A  80     -10.517  -5.580  18.872  1.00  1.42           H  
ATOM   1295 2HD  LYS A  80     -10.951  -7.109  19.654  1.00  1.42           H  
ATOM   1296 1HE  LYS A  80     -10.802  -8.266  17.479  1.00  1.42           H  
ATOM   1297 2HE  LYS A  80     -10.387  -6.730  16.692  1.00  1.42           H  
ATOM   1298 1HZ  LYS A  80      -8.437  -8.037  17.175  1.00  1.42           H  
ATOM   1299 2HZ  LYS A  80      -8.413  -6.638  18.052  1.00  1.42           H  
ATOM   1300 3HZ  LYS A  80      -8.795  -8.068  18.785  1.00  1.42           H  
ATOM   1301  N   MET A  81     -15.596  -3.444  20.680  1.00  1.38           N  
ATOM   1302  CA  MET A  81     -16.276  -2.927  21.860  1.00  1.38           C  
ATOM   1303  C   MET A  81     -17.799  -2.904  21.658  1.00  1.38           C  
ATOM   1304  O   MET A  81     -18.572  -2.699  22.603  1.00  1.38           O  
ATOM   1305  CB  MET A  81     -15.805  -1.503  22.111  1.00  1.38           C  
ATOM   1306  CG  MET A  81     -14.336  -1.353  22.412  1.00  1.38           C  
ATOM   1307  SD  MET A  81     -13.826  -2.178  23.893  1.00  1.38           S  
ATOM   1308  CE  MET A  81     -14.594  -1.100  25.086  1.00  1.38           C  
ATOM   1309  H   MET A  81     -15.324  -2.769  19.969  1.00  1.38           H  
ATOM   1310  HA  MET A  81     -16.047  -3.566  22.711  1.00  1.38           H  
ATOM   1311 1HB  MET A  81     -16.027  -0.925  21.239  1.00  1.38           H  
ATOM   1312 2HB  MET A  81     -16.367  -1.072  22.938  1.00  1.38           H  
ATOM   1313 1HG  MET A  81     -13.747  -1.734  21.571  1.00  1.38           H  
ATOM   1314 2HG  MET A  81     -14.124  -0.301  22.524  1.00  1.38           H  
ATOM   1315 1HE  MET A  81     -14.376  -1.458  26.092  1.00  1.38           H  
ATOM   1316 2HE  MET A  81     -14.205  -0.086  24.969  1.00  1.38           H  
ATOM   1317 3HE  MET A  81     -15.671  -1.096  24.927  1.00  1.38           H  
ATOM   1318  N   ASP A  82     -18.251  -3.119  20.418  1.00  1.31           N  
ATOM   1319  CA  ASP A  82     -19.669  -3.021  20.078  1.00  1.31           C  
ATOM   1320  C   ASP A  82     -20.402  -4.306  20.417  1.00  1.31           C  
ATOM   1321  O   ASP A  82     -20.858  -5.041  19.542  1.00  1.31           O  
ATOM   1322  CB  ASP A  82     -19.815  -2.681  18.586  1.00  1.31           C  
ATOM   1323  CG  ASP A  82     -21.251  -2.392  18.105  1.00  1.31           C  
ATOM   1324  OD1 ASP A  82     -22.158  -2.228  18.901  1.00  1.31           O  
ATOM   1325  OD2 ASP A  82     -21.447  -2.372  16.904  1.00  1.31           O  
ATOM   1326  H   ASP A  82     -17.603  -3.355  19.670  1.00  1.31           H  
ATOM   1327  HA  ASP A  82     -20.107  -2.211  20.661  1.00  1.31           H  
ATOM   1328 1HB  ASP A  82     -19.195  -1.809  18.367  1.00  1.31           H  
ATOM   1329 2HB  ASP A  82     -19.418  -3.507  17.996  1.00  1.31           H  
ATOM   1330  N   LYS A  83     -20.586  -4.519  21.712  1.00  1.23           N  
ATOM   1331  CA  LYS A  83     -21.175  -5.741  22.246  1.00  1.23           C  
ATOM   1332  C   LYS A  83     -22.597  -5.992  21.761  1.00  1.23           C  
ATOM   1333  O   LYS A  83     -23.035  -7.138  21.682  1.00  1.23           O  
ATOM   1334  CB  LYS A  83     -21.149  -5.697  23.770  1.00  1.23           C  
ATOM   1335  CG  LYS A  83     -19.748  -5.814  24.362  1.00  1.23           C  
ATOM   1336  CD  LYS A  83     -19.768  -5.756  25.882  1.00  1.23           C  
ATOM   1337  CE  LYS A  83     -18.362  -5.869  26.455  1.00  1.23           C  
ATOM   1338  NZ  LYS A  83     -18.359  -5.778  27.941  1.00  1.23           N  
ATOM   1339  H   LYS A  83     -20.184  -3.822  22.341  1.00  1.23           H  
ATOM   1340  HA  LYS A  83     -20.563  -6.580  21.915  1.00  1.23           H  
ATOM   1341 1HB  LYS A  83     -21.586  -4.761  24.115  1.00  1.23           H  
ATOM   1342 2HB  LYS A  83     -21.757  -6.509  24.168  1.00  1.23           H  
ATOM   1343 1HG  LYS A  83     -19.296  -6.755  24.045  1.00  1.23           H  
ATOM   1344 2HG  LYS A  83     -19.132  -4.994  23.984  1.00  1.23           H  
ATOM   1345 1HD  LYS A  83     -20.206  -4.809  26.201  1.00  1.23           H  
ATOM   1346 2HD  LYS A  83     -20.379  -6.570  26.272  1.00  1.23           H  
ATOM   1347 1HE  LYS A  83     -17.933  -6.825  26.158  1.00  1.23           H  
ATOM   1348 2HE  LYS A  83     -17.746  -5.065  26.049  1.00  1.23           H  
ATOM   1349 1HZ  LYS A  83     -17.411  -5.858  28.281  1.00  1.23           H  
ATOM   1350 2HZ  LYS A  83     -18.745  -4.889  28.225  1.00  1.23           H  
ATOM   1351 3HZ  LYS A  83     -18.918  -6.526  28.326  1.00  1.23           H  
ATOM   1352  N   ASN A  84     -23.326  -4.922  21.455  1.00  1.12           N  
ATOM   1353  CA  ASN A  84     -24.702  -5.058  21.006  1.00  1.12           C  
ATOM   1354  C   ASN A  84     -24.835  -4.994  19.484  1.00  1.12           C  
ATOM   1355  O   ASN A  84     -25.952  -5.006  18.965  1.00  1.12           O  
ATOM   1356  CB  ASN A  84     -25.565  -3.998  21.658  1.00  1.12           C  
ATOM   1357  CG  ASN A  84     -25.715  -4.211  23.145  1.00  1.12           C  
ATOM   1358  OD1 ASN A  84     -25.856  -5.346  23.612  1.00  1.12           O  
ATOM   1359  ND2 ASN A  84     -25.687  -3.139  23.900  1.00  1.12           N  
ATOM   1360  H   ASN A  84     -22.907  -4.004  21.522  1.00  1.12           H  
ATOM   1361  HA  ASN A  84     -25.069  -6.037  21.316  1.00  1.12           H  
ATOM   1362 1HB  ASN A  84     -25.120  -3.018  21.482  1.00  1.12           H  
ATOM   1363 2HB  ASN A  84     -26.551  -4.000  21.195  1.00  1.12           H  
ATOM   1364 1HD2 ASN A  84     -25.784  -3.224  24.893  1.00  1.12           H  
ATOM   1365 2HD2 ASN A  84     -25.573  -2.237  23.486  1.00  1.12           H  
ATOM   1366  N   ASN A  85     -23.706  -4.948  18.768  1.00  1.02           N  
ATOM   1367  CA  ASN A  85     -23.692  -4.878  17.307  1.00  1.02           C  
ATOM   1368  C   ASN A  85     -24.547  -3.733  16.734  1.00  1.02           C  
ATOM   1369  O   ASN A  85     -25.288  -3.944  15.770  1.00  1.02           O  
ATOM   1370  CB  ASN A  85     -24.134  -6.205  16.711  1.00  1.02           C  
ATOM   1371  CG  ASN A  85     -23.192  -7.347  17.033  1.00  1.02           C  
ATOM   1372  OD1 ASN A  85     -21.967  -7.238  16.898  1.00  1.02           O  
ATOM   1373  ND2 ASN A  85     -23.754  -8.453  17.460  1.00  1.02           N  
ATOM   1374  H   ASN A  85     -22.799  -4.956  19.234  1.00  1.02           H  
ATOM   1375  HA  ASN A  85     -22.663  -4.690  16.995  1.00  1.02           H  
ATOM   1376 1HB  ASN A  85     -25.130  -6.461  17.066  1.00  1.02           H  
ATOM   1377 2HB  ASN A  85     -24.196  -6.103  15.629  1.00  1.02           H  
ATOM   1378 1HD2 ASN A  85     -23.187  -9.244  17.692  1.00  1.02           H  
ATOM   1379 2HD2 ASN A  85     -24.748  -8.504  17.557  1.00  1.02           H  
ATOM   1380  N   ASN A  86     -24.470  -2.530  17.326  1.00  0.92           N  
ATOM   1381  CA  ASN A  86     -25.271  -1.401  16.844  1.00  0.92           C  
ATOM   1382  C   ASN A  86     -24.519  -0.427  15.927  1.00  0.92           C  
ATOM   1383  O   ASN A  86     -25.113   0.527  15.420  1.00  0.92           O  
ATOM   1384  CB  ASN A  86     -25.862  -0.631  18.015  1.00  0.92           C  
ATOM   1385  CG  ASN A  86     -26.934  -1.398  18.764  1.00  0.92           C  
ATOM   1386  OD1 ASN A  86     -27.736  -2.121  18.165  1.00  0.92           O  
ATOM   1387  ND2 ASN A  86     -26.974  -1.231  20.063  1.00  0.92           N  
ATOM   1388  H   ASN A  86     -23.798  -2.399  18.092  1.00  0.92           H  
ATOM   1389  HA  ASN A  86     -26.097  -1.805  16.259  1.00  0.92           H  
ATOM   1390 1HB  ASN A  86     -25.058  -0.380  18.713  1.00  0.92           H  
ATOM   1391 2HB  ASN A  86     -26.282   0.308  17.656  1.00  0.92           H  
ATOM   1392 1HD2 ASN A  86     -27.669  -1.705  20.606  1.00  0.92           H  
ATOM   1393 2HD2 ASN A  86     -26.312  -0.629  20.509  1.00  0.92           H  
ATOM   1394  N   GLY A  87     -23.227  -0.665  15.693  1.00  0.85           N  
ATOM   1395  CA  GLY A  87     -22.423   0.214  14.844  1.00  0.85           C  
ATOM   1396  C   GLY A  87     -21.908   1.456  15.581  1.00  0.85           C  
ATOM   1397  O   GLY A  87     -21.325   2.360  14.961  1.00  0.85           O  
ATOM   1398  H   GLY A  87     -22.763  -1.462  16.137  1.00  0.85           H  
ATOM   1399 1HA  GLY A  87     -21.575  -0.356  14.463  1.00  0.85           H  
ATOM   1400 2HA  GLY A  87     -23.012   0.519  13.981  1.00  0.85           H  
ATOM   1401  N   THR A  88     -22.148   1.507  16.892  1.00  0.81           N  
ATOM   1402  CA  THR A  88     -21.778   2.643  17.725  1.00  0.81           C  
ATOM   1403  C   THR A  88     -20.965   2.206  18.933  1.00  0.81           C  
ATOM   1404  O   THR A  88     -20.920   1.025  19.265  1.00  0.81           O  
ATOM   1405  CB  THR A  88     -23.038   3.374  18.243  1.00  0.81           C  
ATOM   1406  OG1 THR A  88     -23.735   2.525  19.172  1.00  0.81           O  
ATOM   1407  CG2 THR A  88     -23.997   3.710  17.105  1.00  0.81           C  
ATOM   1408  H   THR A  88     -22.608   0.715  17.316  1.00  0.81           H  
ATOM   1409  HA  THR A  88     -21.167   3.328  17.152  1.00  0.81           H  
ATOM   1410  HB  THR A  88     -22.731   4.285  18.733  1.00  0.81           H  
ATOM   1411  HG1 THR A  88     -23.220   2.455  19.983  1.00  0.81           H  
ATOM   1412 1HG2 THR A  88     -24.866   4.221  17.513  1.00  0.81           H  
ATOM   1413 2HG2 THR A  88     -23.526   4.346  16.380  1.00  0.81           H  
ATOM   1414 3HG2 THR A  88     -24.318   2.793  16.616  1.00  0.81           H  
ATOM   1415  N   ILE A  89     -20.378   3.177  19.621  1.00  0.79           N  
ATOM   1416  CA  ILE A  89     -19.632   2.926  20.851  1.00  0.79           C  
ATOM   1417  C   ILE A  89     -19.924   4.029  21.863  1.00  0.79           C  
ATOM   1418  O   ILE A  89     -20.085   5.194  21.485  1.00  0.79           O  
ATOM   1419  CB  ILE A  89     -18.128   2.851  20.537  1.00  0.79           C  
ATOM   1420  CG1 ILE A  89     -17.322   2.429  21.753  1.00  0.79           C  
ATOM   1421  CG2 ILE A  89     -17.643   4.192  20.004  1.00  0.79           C  
ATOM   1422  CD1 ILE A  89     -15.911   2.039  21.420  1.00  0.79           C  
ATOM   1423  H   ILE A  89     -20.429   4.132  19.261  1.00  0.79           H  
ATOM   1424  HA  ILE A  89     -19.951   1.974  21.274  1.00  0.79           H  
ATOM   1425  HB  ILE A  89     -17.978   2.097  19.796  1.00  0.79           H  
ATOM   1426 1HG1 ILE A  89     -17.286   3.253  22.453  1.00  0.79           H  
ATOM   1427 2HG1 ILE A  89     -17.811   1.579  22.230  1.00  0.79           H  
ATOM   1428 1HG2 ILE A  89     -16.592   4.124  19.752  1.00  0.79           H  
ATOM   1429 2HG2 ILE A  89     -18.212   4.459  19.113  1.00  0.79           H  
ATOM   1430 3HG2 ILE A  89     -17.789   4.954  20.772  1.00  0.79           H  
ATOM   1431 1HD1 ILE A  89     -15.385   1.759  22.331  1.00  0.79           H  
ATOM   1432 2HD1 ILE A  89     -15.910   1.211  20.718  1.00  0.79           H  
ATOM   1433 3HD1 ILE A  89     -15.432   2.871  20.972  1.00  0.79           H  
ATOM   1434  N   SER A  90     -20.026   3.687  23.148  1.00  0.80           N  
ATOM   1435  CA  SER A  90     -20.261   4.768  24.090  1.00  0.80           C  
ATOM   1436  C   SER A  90     -19.000   5.591  24.235  1.00  0.80           C  
ATOM   1437  O   SER A  90     -17.888   5.085  24.057  1.00  0.80           O  
ATOM   1438  CB  SER A  90     -20.736   4.259  25.444  1.00  0.80           C  
ATOM   1439  OG  SER A  90     -19.736   3.540  26.126  1.00  0.80           O  
ATOM   1440  H   SER A  90     -19.919   2.730  23.454  1.00  0.80           H  
ATOM   1441  HA  SER A  90     -21.041   5.405  23.692  1.00  0.80           H  
ATOM   1442 1HB  SER A  90     -21.062   5.104  26.051  1.00  0.80           H  
ATOM   1443 2HB  SER A  90     -21.603   3.619  25.293  1.00  0.80           H  
ATOM   1444  HG  SER A  90     -20.197   3.067  26.834  1.00  0.80           H  
ATOM   1445  N   VAL A  91     -19.160   6.819  24.679  1.00  0.84           N  
ATOM   1446  CA  VAL A  91     -18.011   7.672  24.871  1.00  0.84           C  
ATOM   1447  C   VAL A  91     -17.174   7.153  26.023  1.00  0.84           C  
ATOM   1448  O   VAL A  91     -15.942   7.149  25.959  1.00  0.84           O  
ATOM   1449  CB  VAL A  91     -18.449   9.101  25.096  1.00  0.84           C  
ATOM   1450  CG1 VAL A  91     -17.222   9.975  25.396  1.00  0.84           C  
ATOM   1451  CG2 VAL A  91     -19.224   9.535  23.869  1.00  0.84           C  
ATOM   1452  H   VAL A  91     -20.106   7.166  24.825  1.00  0.84           H  
ATOM   1453  HA  VAL A  91     -17.413   7.644  23.967  1.00  0.84           H  
ATOM   1454  HB  VAL A  91     -19.103   9.152  25.969  1.00  0.84           H  
ATOM   1455 1HG1 VAL A  91     -17.538  11.012  25.574  1.00  0.84           H  
ATOM   1456 2HG1 VAL A  91     -16.730   9.584  26.272  1.00  0.84           H  
ATOM   1457 3HG1 VAL A  91     -16.533   9.949  24.560  1.00  0.84           H  
ATOM   1458 1HG2 VAL A  91     -19.578  10.540  23.999  1.00  0.84           H  
ATOM   1459 2HG2 VAL A  91     -18.607   9.470  23.008  1.00  0.84           H  
ATOM   1460 3HG2 VAL A  91     -20.061   8.883  23.728  1.00  0.84           H  
ATOM   1461  N   ASP A  92     -17.844   6.726  27.094  1.00  0.89           N  
ATOM   1462  CA  ASP A  92     -17.117   6.172  28.217  1.00  0.89           C  
ATOM   1463  C   ASP A  92     -16.331   4.934  27.772  1.00  0.89           C  
ATOM   1464  O   ASP A  92     -15.176   4.767  28.160  1.00  0.89           O  
ATOM   1465  CB  ASP A  92     -18.055   5.837  29.377  1.00  0.89           C  
ATOM   1466  CG  ASP A  92     -18.576   7.096  30.136  1.00  0.89           C  
ATOM   1467  OD1 ASP A  92     -18.025   8.180  29.959  1.00  0.89           O  
ATOM   1468  OD2 ASP A  92     -19.509   6.965  30.877  1.00  0.89           O  
ATOM   1469  H   ASP A  92     -18.852   6.757  27.099  1.00  0.89           H  
ATOM   1470  HA  ASP A  92     -16.426   6.924  28.578  1.00  0.89           H  
ATOM   1471 1HB  ASP A  92     -18.909   5.275  28.998  1.00  0.89           H  
ATOM   1472 2HB  ASP A  92     -17.536   5.198  30.085  1.00  0.89           H  
ATOM   1473  N   ALA A  93     -16.911   4.083  26.908  1.00  0.96           N  
ATOM   1474  CA  ALA A  93     -16.160   2.916  26.458  1.00  0.96           C  
ATOM   1475  C   ALA A  93     -14.892   3.343  25.739  1.00  0.96           C  
ATOM   1476  O   ALA A  93     -13.834   2.747  25.954  1.00  0.96           O  
ATOM   1477  CB  ALA A  93     -16.996   2.053  25.535  1.00  0.96           C  
ATOM   1478  H   ALA A  93     -17.867   4.202  26.579  1.00  0.96           H  
ATOM   1479  HA  ALA A  93     -15.877   2.334  27.331  1.00  0.96           H  
ATOM   1480 1HB  ALA A  93     -16.428   1.192  25.219  1.00  0.96           H  
ATOM   1481 2HB  ALA A  93     -17.890   1.725  26.054  1.00  0.96           H  
ATOM   1482 3HB  ALA A  93     -17.276   2.636  24.674  1.00  0.96           H  
ATOM   1483  N   LEU A  94     -14.959   4.417  24.949  1.00  1.07           N  
ATOM   1484  CA  LEU A  94     -13.766   4.882  24.257  1.00  1.07           C  
ATOM   1485  C   LEU A  94     -12.667   5.308  25.216  1.00  1.07           C  
ATOM   1486  O   LEU A  94     -11.507   4.926  25.046  1.00  1.07           O  
ATOM   1487  CB  LEU A  94     -14.099   6.076  23.384  1.00  1.07           C  
ATOM   1488  CG  LEU A  94     -14.874   5.834  22.170  1.00  1.07           C  
ATOM   1489  CD1 LEU A  94     -15.331   7.125  21.617  1.00  1.07           C  
ATOM   1490  CD2 LEU A  94     -13.973   5.187  21.202  1.00  1.07           C  
ATOM   1491  H   LEU A  94     -15.861   4.877  24.797  1.00  1.07           H  
ATOM   1492  HA  LEU A  94     -13.393   4.070  23.636  1.00  1.07           H  
ATOM   1493 1HB  LEU A  94     -14.623   6.812  23.971  1.00  1.07           H  
ATOM   1494 2HB  LEU A  94     -13.166   6.497  23.063  1.00  1.07           H  
ATOM   1495  HG  LEU A  94     -15.741   5.208  22.377  1.00  1.07           H  
ATOM   1496 1HD1 LEU A  94     -15.870   6.941  20.699  1.00  1.07           H  
ATOM   1497 2HD1 LEU A  94     -15.969   7.608  22.324  1.00  1.07           H  
ATOM   1498 3HD1 LEU A  94     -14.482   7.747  21.425  1.00  1.07           H  
ATOM   1499 1HD2 LEU A  94     -14.505   5.024  20.273  1.00  1.07           H  
ATOM   1500 2HD2 LEU A  94     -13.129   5.830  21.022  1.00  1.07           H  
ATOM   1501 3HD2 LEU A  94     -13.623   4.242  21.610  1.00  1.07           H  
ATOM   1502  N   VAL A  95     -13.011   6.043  26.268  1.00  1.23           N  
ATOM   1503  CA  VAL A  95     -11.945   6.429  27.189  1.00  1.23           C  
ATOM   1504  C   VAL A  95     -11.452   5.275  28.038  1.00  1.23           C  
ATOM   1505  O   VAL A  95     -10.275   5.234  28.410  1.00  1.23           O  
ATOM   1506  CB  VAL A  95     -12.332   7.598  28.092  1.00  1.23           C  
ATOM   1507  CG1 VAL A  95     -12.499   8.788  27.338  1.00  1.23           C  
ATOM   1508  CG2 VAL A  95     -13.612   7.320  28.769  1.00  1.23           C  
ATOM   1509  H   VAL A  95     -13.984   6.340  26.393  1.00  1.23           H  
ATOM   1510  HA  VAL A  95     -11.108   6.780  26.586  1.00  1.23           H  
ATOM   1511  HB  VAL A  95     -11.548   7.759  28.784  1.00  1.23           H  
ATOM   1512 1HG1 VAL A  95     -12.740   9.584  28.010  1.00  1.23           H  
ATOM   1513 2HG1 VAL A  95     -11.559   8.995  26.852  1.00  1.23           H  
ATOM   1514 3HG1 VAL A  95     -13.299   8.650  26.607  1.00  1.23           H  
ATOM   1515 1HG2 VAL A  95     -13.888   8.161  29.395  1.00  1.23           H  
ATOM   1516 2HG2 VAL A  95     -14.344   7.187  27.998  1.00  1.23           H  
ATOM   1517 3HG2 VAL A  95     -13.547   6.425  29.379  1.00  1.23           H  
ATOM   1518  N   HIS A  96     -12.314   4.301  28.315  1.00  1.46           N  
ATOM   1519  CA  HIS A  96     -11.861   3.161  29.081  1.00  1.46           C  
ATOM   1520  C   HIS A  96     -10.937   2.317  28.215  1.00  1.46           C  
ATOM   1521  O   HIS A  96      -9.923   1.808  28.699  1.00  1.46           O  
ATOM   1522  CB  HIS A  96     -13.033   2.329  29.607  1.00  1.46           C  
ATOM   1523  CG  HIS A  96     -13.810   3.019  30.704  1.00  1.46           C  
ATOM   1524  ND1 HIS A  96     -13.229   3.406  31.897  1.00  1.46           N  
ATOM   1525  CD2 HIS A  96     -15.117   3.356  30.800  1.00  1.46           C  
ATOM   1526  CE1 HIS A  96     -14.145   3.970  32.666  1.00  1.46           C  
ATOM   1527  NE2 HIS A  96     -15.297   3.953  32.025  1.00  1.46           N  
ATOM   1528  H   HIS A  96     -13.289   4.370  28.019  1.00  1.46           H  
ATOM   1529  HA  HIS A  96     -11.289   3.503  29.941  1.00  1.46           H  
ATOM   1530 1HB  HIS A  96     -13.720   2.120  28.783  1.00  1.46           H  
ATOM   1531 2HB  HIS A  96     -12.668   1.375  29.983  1.00  1.46           H  
ATOM   1532  HD2 HIS A  96     -15.883   3.186  30.048  1.00  1.46           H  
ATOM   1533  HE1 HIS A  96     -13.977   4.378  33.664  1.00  1.46           H  
ATOM   1534  HE2 HIS A  96     -16.175   4.314  32.375  1.00  1.46           H  
ATOM   1535  N   LEU A  97     -11.254   2.210  26.922  1.00  1.80           N  
ATOM   1536  CA  LEU A  97     -10.435   1.464  25.980  1.00  1.80           C  
ATOM   1537  C   LEU A  97      -9.056   2.098  25.876  1.00  1.80           C  
ATOM   1538  O   LEU A  97      -8.034   1.423  26.016  1.00  1.80           O  
ATOM   1539  CB  LEU A  97     -11.094   1.460  24.591  1.00  1.80           C  
ATOM   1540  CG  LEU A  97     -10.325   0.753  23.480  1.00  1.80           C  
ATOM   1541  CD1 LEU A  97     -10.179  -0.711  23.845  1.00  1.80           C  
ATOM   1542  CD2 LEU A  97     -11.070   0.926  22.155  1.00  1.80           C  
ATOM   1543  H   LEU A  97     -12.112   2.637  26.579  1.00  1.80           H  
ATOM   1544  HA  LEU A  97     -10.330   0.441  26.337  1.00  1.80           H  
ATOM   1545 1HB  LEU A  97     -12.068   0.989  24.675  1.00  1.80           H  
ATOM   1546 2HB  LEU A  97     -11.248   2.489  24.279  1.00  1.80           H  
ATOM   1547  HG  LEU A  97      -9.328   1.185  23.390  1.00  1.80           H  
ATOM   1548 1HD1 LEU A  97      -9.633  -1.232  23.064  1.00  1.80           H  
ATOM   1549 2HD1 LEU A  97      -9.640  -0.800  24.788  1.00  1.80           H  
ATOM   1550 3HD1 LEU A  97     -11.152  -1.151  23.948  1.00  1.80           H  
ATOM   1551 1HD2 LEU A  97     -10.523   0.420  21.355  1.00  1.80           H  
ATOM   1552 2HD2 LEU A  97     -12.052   0.501  22.235  1.00  1.80           H  
ATOM   1553 3HD2 LEU A  97     -11.153   1.988  21.926  1.00  1.80           H  
ATOM   1554  N   VAL A  98      -9.016   3.418  25.671  1.00  2.28           N  
ATOM   1555  CA  VAL A  98      -7.734   4.088  25.525  1.00  2.28           C  
ATOM   1556  C   VAL A  98      -6.913   4.014  26.804  1.00  2.28           C  
ATOM   1557  O   VAL A  98      -5.731   3.670  26.751  1.00  2.28           O  
ATOM   1558  CB  VAL A  98      -7.919   5.570  25.134  1.00  2.28           C  
ATOM   1559  CG1 VAL A  98      -6.559   6.291  25.177  1.00  2.28           C  
ATOM   1560  CG2 VAL A  98      -8.526   5.665  23.734  1.00  2.28           C  
ATOM   1561  H   VAL A  98      -9.883   3.947  25.575  1.00  2.28           H  
ATOM   1562  HA  VAL A  98      -7.182   3.590  24.729  1.00  2.28           H  
ATOM   1563  HB  VAL A  98      -8.586   6.049  25.856  1.00  2.28           H  
ATOM   1564 1HG1 VAL A  98      -6.693   7.340  24.912  1.00  2.28           H  
ATOM   1565 2HG1 VAL A  98      -6.141   6.220  26.181  1.00  2.28           H  
ATOM   1566 3HG1 VAL A  98      -5.877   5.824  24.470  1.00  2.28           H  
ATOM   1567 1HG2 VAL A  98      -8.662   6.710  23.470  1.00  2.28           H  
ATOM   1568 2HG2 VAL A  98      -7.857   5.191  23.017  1.00  2.28           H  
ATOM   1569 3HG2 VAL A  98      -9.484   5.160  23.715  1.00  2.28           H  
ATOM   1570  N   MET A  99      -7.531   4.303  27.955  1.00  2.95           N  
ATOM   1571  CA  MET A  99      -6.819   4.270  29.229  1.00  2.95           C  
ATOM   1572  C   MET A  99      -6.334   2.867  29.596  1.00  2.95           C  
ATOM   1573  O   MET A  99      -5.250   2.712  30.160  1.00  2.95           O  
ATOM   1574  CB  MET A  99      -7.692   4.867  30.335  1.00  2.95           C  
ATOM   1575  CG  MET A  99      -7.002   5.012  31.688  1.00  2.95           C  
ATOM   1576  SD  MET A  99      -7.996   5.950  32.887  1.00  2.95           S  
ATOM   1577  CE  MET A  99      -7.607   7.640  32.397  1.00  2.95           C  
ATOM   1578  H   MET A  99      -8.516   4.569  27.960  1.00  2.95           H  
ATOM   1579  HA  MET A  99      -5.931   4.896  29.129  1.00  2.95           H  
ATOM   1580 1HB  MET A  99      -8.070   5.828  30.037  1.00  2.95           H  
ATOM   1581 2HB  MET A  99      -8.564   4.220  30.478  1.00  2.95           H  
ATOM   1582 1HG  MET A  99      -6.808   4.020  32.098  1.00  2.95           H  
ATOM   1583 2HG  MET A  99      -6.044   5.522  31.556  1.00  2.95           H  
ATOM   1584 1HE  MET A  99      -8.155   8.343  33.025  1.00  2.95           H  
ATOM   1585 2HE  MET A  99      -6.536   7.814  32.515  1.00  2.95           H  
ATOM   1586 3HE  MET A  99      -7.875   7.787  31.363  1.00  2.95           H  
ATOM   1587  N   THR A 100      -7.148   1.843  29.322  1.00  3.79           N  
ATOM   1588  CA  THR A 100      -6.771   0.474  29.635  1.00  3.79           C  
ATOM   1589  C   THR A 100      -5.611  -0.001  28.772  1.00  3.79           C  
ATOM   1590  O   THR A 100      -4.660  -0.603  29.274  1.00  3.79           O  
ATOM   1591  CB  THR A 100      -7.952  -0.487  29.423  1.00  3.79           C  
ATOM   1592  OG1 THR A 100      -9.031  -0.121  30.287  1.00  3.79           O  
ATOM   1593  CG2 THR A 100      -7.530  -1.911  29.705  1.00  3.79           C  
ATOM   1594  H   THR A 100      -8.057   2.002  28.892  1.00  3.79           H  
ATOM   1595  HA  THR A 100      -6.463   0.431  30.678  1.00  3.79           H  
ATOM   1596  HB  THR A 100      -8.294  -0.411  28.386  1.00  3.79           H  
ATOM   1597  HG1 THR A 100      -9.409   0.723  29.958  1.00  3.79           H  
ATOM   1598 1HG2 THR A 100      -8.375  -2.577  29.544  1.00  3.79           H  
ATOM   1599 2HG2 THR A 100      -6.716  -2.185  29.034  1.00  3.79           H  
ATOM   1600 3HG2 THR A 100      -7.193  -1.991  30.737  1.00  3.79           H  
ATOM   1601  N   MET A 101      -5.692   0.246  27.462  1.00  4.73           N  
ATOM   1602  CA  MET A 101      -4.642  -0.188  26.553  1.00  4.73           C  
ATOM   1603  C   MET A 101      -3.330   0.561  26.752  1.00  4.73           C  
ATOM   1604  O   MET A 101      -2.252  -0.031  26.657  1.00  4.73           O  
ATOM   1605  CB  MET A 101      -5.090  -0.022  25.108  1.00  4.73           C  
ATOM   1606  CG  MET A 101      -6.207  -0.937  24.673  1.00  4.73           C  
ATOM   1607  SD  MET A 101      -6.730  -0.583  22.995  1.00  4.73           S  
ATOM   1608  CE  MET A 101      -5.314  -1.177  22.091  1.00  4.73           C  
ATOM   1609  H   MET A 101      -6.503   0.740  27.082  1.00  4.73           H  
ATOM   1610  HA  MET A 101      -4.449  -1.243  26.740  1.00  4.73           H  
ATOM   1611 1HB  MET A 101      -5.441   1.005  24.966  1.00  4.73           H  
ATOM   1612 2HB  MET A 101      -4.243  -0.174  24.444  1.00  4.73           H  
ATOM   1613 1HG  MET A 101      -5.877  -1.972  24.725  1.00  4.73           H  
ATOM   1614 2HG  MET A 101      -7.061  -0.813  25.339  1.00  4.73           H  
ATOM   1615 1HE  MET A 101      -5.472  -1.037  21.020  1.00  4.73           H  
ATOM   1616 2HE  MET A 101      -4.423  -0.629  22.398  1.00  4.73           H  
ATOM   1617 3HE  MET A 101      -5.166  -2.241  22.291  1.00  4.73           H  
ATOM   1618  N   SER A 102      -3.413   1.871  26.987  1.00  5.60           N  
ATOM   1619  CA  SER A 102      -2.225   2.689  27.138  1.00  5.60           C  
ATOM   1620  C   SER A 102      -2.275   3.603  28.357  1.00  5.60           C  
ATOM   1621  O   SER A 102      -3.127   4.486  28.456  1.00  5.60           O  
ATOM   1622  CB  SER A 102      -2.058   3.538  25.900  1.00  5.60           C  
ATOM   1623  OG  SER A 102      -1.828   2.757  24.761  1.00  5.60           O  
ATOM   1624  H   SER A 102      -4.323   2.329  27.047  1.00  5.60           H  
ATOM   1625  HA  SER A 102      -1.364   2.031  27.245  1.00  5.60           H  
ATOM   1626 1HB  SER A 102      -2.959   4.137  25.756  1.00  5.60           H  
ATOM   1627 2HB  SER A 102      -1.241   4.211  26.037  1.00  5.60           H  
ATOM   1628  HG  SER A 102      -2.586   2.169  24.684  1.00  5.60           H  
ATOM   1629  N   ASP A 103      -1.280   3.495  29.238  1.00  6.11           N  
ATOM   1630  CA  ASP A 103      -1.246   4.344  30.434  1.00  6.11           C  
ATOM   1631  C   ASP A 103      -0.697   5.731  30.069  1.00  6.11           C  
ATOM   1632  O   ASP A 103       0.403   6.109  30.470  1.00  6.11           O  
ATOM   1633  CB  ASP A 103      -0.357   3.684  31.504  1.00  6.11           C  
ATOM   1634  CG  ASP A 103      -0.438   4.304  32.920  1.00  6.11           C  
ATOM   1635  OD1 ASP A 103      -1.391   4.982  33.215  1.00  6.11           O  
ATOM   1636  OD2 ASP A 103       0.467   4.071  33.691  1.00  6.11           O  
ATOM   1637  H   ASP A 103      -0.577   2.784  29.106  1.00  6.11           H  
ATOM   1638  HA  ASP A 103      -2.260   4.454  30.821  1.00  6.11           H  
ATOM   1639 1HB  ASP A 103      -0.625   2.630  31.583  1.00  6.11           H  
ATOM   1640 2HB  ASP A 103       0.682   3.727  31.177  1.00  6.11           H  
ATOM   1641  N   ILE A 104      -1.480   6.464  29.279  1.00  6.04           N  
ATOM   1642  CA  ILE A 104      -1.100   7.769  28.753  1.00  6.04           C  
ATOM   1643  C   ILE A 104      -2.064   8.892  29.104  1.00  6.04           C  
ATOM   1644  O   ILE A 104      -1.799  10.048  28.782  1.00  6.04           O  
ATOM   1645  CB  ILE A 104      -0.982   7.698  27.224  1.00  6.04           C  
ATOM   1646  CG1 ILE A 104      -2.359   7.330  26.625  1.00  6.04           C  
ATOM   1647  CG2 ILE A 104       0.094   6.692  26.839  1.00  6.04           C  
ATOM   1648  CD1 ILE A 104      -2.445   7.445  25.137  1.00  6.04           C  
ATOM   1649  H   ILE A 104      -2.363   6.042  29.006  1.00  6.04           H  
ATOM   1650  HA  ILE A 104      -0.125   8.026  29.163  1.00  6.04           H  
ATOM   1651  HB  ILE A 104      -0.715   8.678  26.835  1.00  6.04           H  
ATOM   1652 1HG1 ILE A 104      -2.604   6.323  26.905  1.00  6.04           H  
ATOM   1653 2HG1 ILE A 104      -3.103   7.991  27.041  1.00  6.04           H  
ATOM   1654 1HG2 ILE A 104       0.181   6.645  25.755  1.00  6.04           H  
ATOM   1655 2HG2 ILE A 104       1.045   7.003  27.268  1.00  6.04           H  
ATOM   1656 3HG2 ILE A 104      -0.163   5.721  27.224  1.00  6.04           H  
ATOM   1657 1HD1 ILE A 104      -3.450   7.174  24.814  1.00  6.04           H  
ATOM   1658 2HD1 ILE A 104      -2.230   8.472  24.839  1.00  6.04           H  
ATOM   1659 3HD1 ILE A 104      -1.723   6.774  24.678  1.00  6.04           H  
ATOM   1660  N   LEU A 105      -3.197   8.567  29.719  1.00  5.40           N  
ATOM   1661  CA  LEU A 105      -4.162   9.621  29.999  1.00  5.40           C  
ATOM   1662  C   LEU A 105      -4.194  10.033  31.461  1.00  5.40           C  
ATOM   1663  O   LEU A 105      -4.287   9.188  32.352  1.00  5.40           O  
ATOM   1664  CB  LEU A 105      -5.592   9.170  29.636  1.00  5.40           C  
ATOM   1665  CG  LEU A 105      -5.911   8.780  28.182  1.00  5.40           C  
ATOM   1666  CD1 LEU A 105      -7.398   8.376  28.107  1.00  5.40           C  
ATOM   1667  CD2 LEU A 105      -5.621   9.935  27.257  1.00  5.40           C  
ATOM   1668  H   LEU A 105      -3.374   7.609  29.986  1.00  5.40           H  
ATOM   1669  HA  LEU A 105      -3.904  10.501  29.408  1.00  5.40           H  
ATOM   1670 1HB  LEU A 105      -5.808   8.295  30.229  1.00  5.40           H  
ATOM   1671 2HB  LEU A 105      -6.287   9.963  29.934  1.00  5.40           H  
ATOM   1672  HG  LEU A 105      -5.309   7.920  27.892  1.00  5.40           H  
ATOM   1673 1HD1 LEU A 105      -7.657   8.089  27.098  1.00  5.40           H  
ATOM   1674 2HD1 LEU A 105      -7.579   7.551  28.766  1.00  5.40           H  
ATOM   1675 3HD1 LEU A 105      -8.016   9.218  28.406  1.00  5.40           H  
ATOM   1676 1HD2 LEU A 105      -5.856   9.649  26.231  1.00  5.40           H  
ATOM   1677 2HD2 LEU A 105      -6.239  10.780  27.546  1.00  5.40           H  
ATOM   1678 3HD2 LEU A 105      -4.565  10.211  27.327  1.00  5.40           H  
ATOM   1679  N   THR A 106      -4.228  11.335  31.697  1.00  4.42           N  
ATOM   1680  CA  THR A 106      -4.441  11.873  33.029  1.00  4.42           C  
ATOM   1681  C   THR A 106      -5.908  12.215  33.112  1.00  4.42           C  
ATOM   1682  O   THR A 106      -6.589  12.158  32.090  1.00  4.42           O  
ATOM   1683  CB  THR A 106      -3.629  13.147  33.260  1.00  4.42           C  
ATOM   1684  OG1 THR A 106      -4.115  14.172  32.360  1.00  4.42           O  
ATOM   1685  CG2 THR A 106      -2.155  12.898  32.994  1.00  4.42           C  
ATOM   1686  H   THR A 106      -4.064  11.999  30.924  1.00  4.42           H  
ATOM   1687  HA  THR A 106      -4.197  11.122  33.781  1.00  4.42           H  
ATOM   1688  HB  THR A 106      -3.763  13.481  34.286  1.00  4.42           H  
ATOM   1689  HG1 THR A 106      -3.791  13.964  31.445  1.00  4.42           H  
ATOM   1690 1HG2 THR A 106      -1.593  13.817  33.155  1.00  4.42           H  
ATOM   1691 2HG2 THR A 106      -1.790  12.124  33.667  1.00  4.42           H  
ATOM   1692 3HG2 THR A 106      -2.029  12.571  31.957  1.00  4.42           H  
ATOM   1693  N   GLU A 107      -6.408  12.599  34.283  1.00  3.44           N  
ATOM   1694  CA  GLU A 107      -7.809  13.013  34.357  1.00  3.44           C  
ATOM   1695  C   GLU A 107      -8.099  14.159  33.386  1.00  3.44           C  
ATOM   1696  O   GLU A 107      -9.153  14.206  32.748  1.00  3.44           O  
ATOM   1697  CB  GLU A 107      -8.189  13.449  35.768  1.00  3.44           C  
ATOM   1698  CG  GLU A 107      -9.650  13.879  35.884  1.00  3.44           C  
ATOM   1699  CD  GLU A 107     -10.081  14.236  37.286  1.00  3.44           C  
ATOM   1700  OE1 GLU A 107      -9.298  14.093  38.196  1.00  3.44           O  
ATOM   1701  OE2 GLU A 107     -11.203  14.686  37.434  1.00  3.44           O  
ATOM   1702  H   GLU A 107      -5.825  12.613  35.107  1.00  3.44           H  
ATOM   1703  HA  GLU A 107      -8.433  12.164  34.079  1.00  3.44           H  
ATOM   1704 1HB  GLU A 107      -8.016  12.631  36.468  1.00  3.44           H  
ATOM   1705 2HB  GLU A 107      -7.564  14.289  36.074  1.00  3.44           H  
ATOM   1706 1HG  GLU A 107      -9.800  14.748  35.241  1.00  3.44           H  
ATOM   1707 2HG  GLU A 107     -10.284  13.076  35.507  1.00  3.44           H  
ATOM   1708  N   ASN A 108      -7.152  15.087  33.255  1.00  2.63           N  
ATOM   1709  CA  ASN A 108      -7.342  16.207  32.351  1.00  2.63           C  
ATOM   1710  C   ASN A 108      -7.423  15.734  30.900  1.00  2.63           C  
ATOM   1711  O   ASN A 108      -8.210  16.270  30.118  1.00  2.63           O  
ATOM   1712  CB  ASN A 108      -6.231  17.224  32.524  1.00  2.63           C  
ATOM   1713  CG  ASN A 108      -6.357  18.006  33.806  1.00  2.63           C  
ATOM   1714  OD1 ASN A 108      -7.443  18.112  34.389  1.00  2.63           O  
ATOM   1715  ND2 ASN A 108      -5.261  18.560  34.260  1.00  2.63           N  
ATOM   1716  H   ASN A 108      -6.294  15.004  33.782  1.00  2.63           H  
ATOM   1717  HA  ASN A 108      -8.292  16.685  32.589  1.00  2.63           H  
ATOM   1718 1HB  ASN A 108      -5.267  16.709  32.514  1.00  2.63           H  
ATOM   1719 2HB  ASN A 108      -6.240  17.916  31.683  1.00  2.63           H  
ATOM   1720 1HD2 ASN A 108      -5.283  19.092  35.107  1.00  2.63           H  
ATOM   1721 2HD2 ASN A 108      -4.402  18.451  33.760  1.00  2.63           H  
ATOM   1722  N   ASP A 109      -6.690  14.671  30.551  1.00  2.04           N  
ATOM   1723  CA  ASP A 109      -6.720  14.228  29.154  1.00  2.04           C  
ATOM   1724  C   ASP A 109      -7.957  13.376  28.919  1.00  2.04           C  
ATOM   1725  O   ASP A 109      -8.546  13.406  27.839  1.00  2.04           O  
ATOM   1726  CB  ASP A 109      -5.524  13.358  28.818  1.00  2.04           C  
ATOM   1727  CG  ASP A 109      -4.208  14.020  28.958  1.00  2.04           C  
ATOM   1728  OD1 ASP A 109      -3.919  14.977  28.281  1.00  2.04           O  
ATOM   1729  OD2 ASP A 109      -3.476  13.538  29.805  1.00  2.04           O  
ATOM   1730  H   ASP A 109      -6.052  14.252  31.234  1.00  2.04           H  
ATOM   1731  HA  ASP A 109      -6.748  15.098  28.500  1.00  2.04           H  
ATOM   1732 1HB  ASP A 109      -5.549  12.476  29.448  1.00  2.04           H  
ATOM   1733 2HB  ASP A 109      -5.615  13.022  27.790  1.00  2.04           H  
ATOM   1734  N   TYR A 110      -8.364  12.638  29.945  1.00  1.65           N  
ATOM   1735  CA  TYR A 110      -9.546  11.794  29.904  1.00  1.65           C  
ATOM   1736  C   TYR A 110     -10.729  12.696  29.559  1.00  1.65           C  
ATOM   1737  O   TYR A 110     -11.483  12.435  28.616  1.00  1.65           O  
ATOM   1738  CB  TYR A 110      -9.713  11.146  31.281  1.00  1.65           C  
ATOM   1739  CG  TYR A 110     -10.833  10.180  31.529  1.00  1.65           C  
ATOM   1740  CD1 TYR A 110     -10.686   8.858  31.172  1.00  1.65           C  
ATOM   1741  CD2 TYR A 110     -11.987  10.604  32.160  1.00  1.65           C  
ATOM   1742  CE1 TYR A 110     -11.674   7.949  31.461  1.00  1.65           C  
ATOM   1743  CE2 TYR A 110     -12.989   9.697  32.434  1.00  1.65           C  
ATOM   1744  CZ  TYR A 110     -12.828   8.371  32.091  1.00  1.65           C  
ATOM   1745  OH  TYR A 110     -13.816   7.463  32.375  1.00  1.65           O  
ATOM   1746  H   TYR A 110      -7.813  12.648  30.800  1.00  1.65           H  
ATOM   1747  HA  TYR A 110      -9.435  11.039  29.128  1.00  1.65           H  
ATOM   1748 1HB  TYR A 110      -8.781  10.633  31.527  1.00  1.65           H  
ATOM   1749 2HB  TYR A 110      -9.819  11.934  32.010  1.00  1.65           H  
ATOM   1750  HD1 TYR A 110      -9.785   8.532  30.675  1.00  1.65           H  
ATOM   1751  HD2 TYR A 110     -12.100  11.653  32.445  1.00  1.65           H  
ATOM   1752  HE1 TYR A 110     -11.548   6.897  31.186  1.00  1.65           H  
ATOM   1753  HE2 TYR A 110     -13.901  10.024  32.934  1.00  1.65           H  
ATOM   1754  HH  TYR A 110     -13.561   6.598  32.032  1.00  1.65           H  
ATOM   1755  N   ARG A 111     -10.861  13.794  30.315  1.00  1.40           N  
ATOM   1756  CA  ARG A 111     -11.935  14.750  30.100  1.00  1.40           C  
ATOM   1757  C   ARG A 111     -11.839  15.459  28.741  1.00  1.40           C  
ATOM   1758  O   ARG A 111     -12.860  15.614  28.063  1.00  1.40           O  
ATOM   1759  CB  ARG A 111     -11.939  15.771  31.229  1.00  1.40           C  
ATOM   1760  CG  ARG A 111     -12.401  15.208  32.583  1.00  1.40           C  
ATOM   1761  CD  ARG A 111     -12.386  16.237  33.662  1.00  1.40           C  
ATOM   1762  NE  ARG A 111     -12.757  15.678  34.968  1.00  1.40           N  
ATOM   1763  CZ  ARG A 111     -14.005  15.494  35.411  1.00  1.40           C  
ATOM   1764  NH1 ARG A 111     -15.052  15.812  34.674  1.00  1.40           N  
ATOM   1765  NH2 ARG A 111     -14.149  14.984  36.611  1.00  1.40           N  
ATOM   1766  H   ARG A 111     -10.201  13.957  31.079  1.00  1.40           H  
ATOM   1767  HA  ARG A 111     -12.878  14.206  30.135  1.00  1.40           H  
ATOM   1768 1HB  ARG A 111     -10.924  16.158  31.364  1.00  1.40           H  
ATOM   1769 2HB  ARG A 111     -12.581  16.610  30.967  1.00  1.40           H  
ATOM   1770 1HG  ARG A 111     -13.415  14.821  32.488  1.00  1.40           H  
ATOM   1771 2HG  ARG A 111     -11.732  14.397  32.881  1.00  1.40           H  
ATOM   1772 1HD  ARG A 111     -11.377  16.647  33.746  1.00  1.40           H  
ATOM   1773 2HD  ARG A 111     -13.085  17.034  33.420  1.00  1.40           H  
ATOM   1774  HE  ARG A 111     -12.013  15.398  35.625  1.00  1.40           H  
ATOM   1775 1HH1 ARG A 111     -14.919  16.204  33.753  1.00  1.40           H  
ATOM   1776 2HH1 ARG A 111     -15.984  15.663  35.031  1.00  1.40           H  
ATOM   1777 1HH2 ARG A 111     -13.293  14.760  37.142  1.00  1.40           H  
ATOM   1778 2HH2 ARG A 111     -15.064  14.823  36.998  1.00  1.40           H  
ATOM   1779  N   LYS A 112     -10.626  15.846  28.301  1.00  1.26           N  
ATOM   1780  CA  LYS A 112     -10.503  16.496  26.992  1.00  1.26           C  
ATOM   1781  C   LYS A 112     -10.889  15.540  25.870  1.00  1.26           C  
ATOM   1782  O   LYS A 112     -11.542  15.943  24.901  1.00  1.26           O  
ATOM   1783  CB  LYS A 112      -9.089  17.029  26.763  1.00  1.26           C  
ATOM   1784  CG  LYS A 112      -8.724  18.252  27.598  1.00  1.26           C  
ATOM   1785  CD  LYS A 112      -7.282  18.667  27.348  1.00  1.26           C  
ATOM   1786  CE  LYS A 112      -6.881  19.858  28.200  1.00  1.26           C  
ATOM   1787  NZ  LYS A 112      -5.454  20.232  27.983  1.00  1.26           N  
ATOM   1788  H   LYS A 112      -9.794  15.730  28.883  1.00  1.26           H  
ATOM   1789  HA  LYS A 112     -11.192  17.339  26.963  1.00  1.26           H  
ATOM   1790 1HB  LYS A 112      -8.372  16.241  26.999  1.00  1.26           H  
ATOM   1791 2HB  LYS A 112      -8.961  17.283  25.713  1.00  1.26           H  
ATOM   1792 1HG  LYS A 112      -9.378  19.077  27.321  1.00  1.26           H  
ATOM   1793 2HG  LYS A 112      -8.869  18.047  28.647  1.00  1.26           H  
ATOM   1794 1HD  LYS A 112      -6.624  17.826  27.588  1.00  1.26           H  
ATOM   1795 2HD  LYS A 112      -7.152  18.921  26.298  1.00  1.26           H  
ATOM   1796 1HE  LYS A 112      -7.514  20.708  27.950  1.00  1.26           H  
ATOM   1797 2HE  LYS A 112      -7.025  19.607  29.253  1.00  1.26           H  
ATOM   1798 1HZ  LYS A 112      -5.218  21.024  28.564  1.00  1.26           H  
ATOM   1799 2HZ  LYS A 112      -4.862  19.445  28.225  1.00  1.26           H  
ATOM   1800 3HZ  LYS A 112      -5.312  20.475  27.012  1.00  1.26           H  
ATOM   1801  N   PHE A 113     -10.501  14.270  26.005  1.00  1.17           N  
ATOM   1802  CA  PHE A 113     -10.848  13.250  25.031  1.00  1.17           C  
ATOM   1803  C   PHE A 113     -12.357  13.202  24.931  1.00  1.17           C  
ATOM   1804  O   PHE A 113     -12.921  13.231  23.836  1.00  1.17           O  
ATOM   1805  CB  PHE A 113     -10.355  11.872  25.449  1.00  1.17           C  
ATOM   1806  CG  PHE A 113     -10.662  10.757  24.474  1.00  1.17           C  
ATOM   1807  CD1 PHE A 113      -9.735  10.333  23.531  1.00  1.17           C  
ATOM   1808  CD2 PHE A 113     -11.893  10.157  24.482  1.00  1.17           C  
ATOM   1809  CE1 PHE A 113     -10.046   9.301  22.662  1.00  1.17           C  
ATOM   1810  CE2 PHE A 113     -12.198   9.145  23.639  1.00  1.17           C  
ATOM   1811  CZ  PHE A 113     -11.279   8.703  22.731  1.00  1.17           C  
ATOM   1812  H   PHE A 113      -9.940  13.997  26.810  1.00  1.17           H  
ATOM   1813  HA  PHE A 113     -10.430  13.519  24.060  1.00  1.17           H  
ATOM   1814 1HB  PHE A 113      -9.278  11.907  25.604  1.00  1.17           H  
ATOM   1815 2HB  PHE A 113     -10.799  11.609  26.401  1.00  1.17           H  
ATOM   1816  HD1 PHE A 113      -8.755  10.809  23.494  1.00  1.17           H  
ATOM   1817  HD2 PHE A 113     -12.637  10.501  25.198  1.00  1.17           H  
ATOM   1818  HE1 PHE A 113      -9.311   8.959  21.933  1.00  1.17           H  
ATOM   1819  HE2 PHE A 113     -13.178   8.695  23.695  1.00  1.17           H  
ATOM   1820  HZ  PHE A 113     -11.528   7.890  22.066  1.00  1.17           H  
ATOM   1821  N   LYS A 114     -13.034  13.134  26.086  1.00  1.11           N  
ATOM   1822  CA  LYS A 114     -14.473  13.030  26.017  1.00  1.11           C  
ATOM   1823  C   LYS A 114     -15.053  14.245  25.316  1.00  1.11           C  
ATOM   1824  O   LYS A 114     -15.897  14.065  24.453  1.00  1.11           O  
ATOM   1825  CB  LYS A 114     -15.107  12.865  27.403  1.00  1.11           C  
ATOM   1826  CG  LYS A 114     -14.817  11.507  28.027  1.00  1.11           C  
ATOM   1827  CD  LYS A 114     -15.528  11.249  29.360  1.00  1.11           C  
ATOM   1828  CE  LYS A 114     -17.041  11.047  29.136  1.00  1.11           C  
ATOM   1829  NZ  LYS A 114     -17.757  10.597  30.360  1.00  1.11           N  
ATOM   1830  H   LYS A 114     -12.545  13.114  26.984  1.00  1.11           H  
ATOM   1831  HA  LYS A 114     -14.728  12.151  25.425  1.00  1.11           H  
ATOM   1832 1HB  LYS A 114     -14.723  13.639  28.070  1.00  1.11           H  
ATOM   1833 2HB  LYS A 114     -16.192  12.996  27.327  1.00  1.11           H  
ATOM   1834 1HG  LYS A 114     -15.038  10.712  27.329  1.00  1.11           H  
ATOM   1835 2HG  LYS A 114     -13.760  11.499  28.229  1.00  1.11           H  
ATOM   1836 1HD  LYS A 114     -15.117  10.348  29.822  1.00  1.11           H  
ATOM   1837 2HD  LYS A 114     -15.366  12.089  30.033  1.00  1.11           H  
ATOM   1838 1HE  LYS A 114     -17.475  11.988  28.796  1.00  1.11           H  
ATOM   1839 2HE  LYS A 114     -17.188  10.294  28.375  1.00  1.11           H  
ATOM   1840 1HZ  LYS A 114     -18.733  10.463  30.139  1.00  1.11           H  
ATOM   1841 2HZ  LYS A 114     -17.378   9.682  30.656  1.00  1.11           H  
ATOM   1842 3HZ  LYS A 114     -17.665  11.261  31.102  1.00  1.11           H  
ATOM   1843  N   LYS A 115     -14.539  15.459  25.595  1.00  1.08           N  
ATOM   1844  CA  LYS A 115     -15.069  16.676  24.957  1.00  1.08           C  
ATOM   1845  C   LYS A 115     -14.888  16.663  23.440  1.00  1.08           C  
ATOM   1846  O   LYS A 115     -15.744  17.147  22.698  1.00  1.08           O  
ATOM   1847  CB  LYS A 115     -14.403  17.925  25.538  1.00  1.08           C  
ATOM   1848  CG  LYS A 115     -14.807  18.244  26.971  1.00  1.08           C  
ATOM   1849  CD  LYS A 115     -14.079  19.477  27.492  1.00  1.08           C  
ATOM   1850  CE  LYS A 115     -14.465  19.784  28.932  1.00  1.08           C  
ATOM   1851  NZ  LYS A 115     -13.738  20.974  29.461  1.00  1.08           N  
ATOM   1852  H   LYS A 115     -13.815  15.539  26.310  1.00  1.08           H  
ATOM   1853  HA  LYS A 115     -16.142  16.722  25.162  1.00  1.08           H  
ATOM   1854 1HB  LYS A 115     -13.322  17.797  25.518  1.00  1.08           H  
ATOM   1855 2HB  LYS A 115     -14.644  18.785  24.918  1.00  1.08           H  
ATOM   1856 1HG  LYS A 115     -15.883  18.415  27.011  1.00  1.08           H  
ATOM   1857 2HG  LYS A 115     -14.573  17.393  27.606  1.00  1.08           H  
ATOM   1858 1HD  LYS A 115     -13.002  19.305  27.442  1.00  1.08           H  
ATOM   1859 2HD  LYS A 115     -14.323  20.334  26.867  1.00  1.08           H  
ATOM   1860 1HE  LYS A 115     -15.536  19.973  28.982  1.00  1.08           H  
ATOM   1861 2HE  LYS A 115     -14.228  18.919  29.555  1.00  1.08           H  
ATOM   1862 1HZ  LYS A 115     -14.019  21.145  30.416  1.00  1.08           H  
ATOM   1863 2HZ  LYS A 115     -12.743  20.803  29.429  1.00  1.08           H  
ATOM   1864 3HZ  LYS A 115     -13.958  21.782  28.897  1.00  1.08           H  
ATOM   1865  N   PHE A 116     -13.765  16.112  22.978  1.00  1.06           N  
ATOM   1866  CA  PHE A 116     -13.490  15.960  21.553  1.00  1.06           C  
ATOM   1867  C   PHE A 116     -14.592  15.117  20.924  1.00  1.06           C  
ATOM   1868  O   PHE A 116     -15.143  15.446  19.860  1.00  1.06           O  
ATOM   1869  CB  PHE A 116     -12.127  15.286  21.340  1.00  1.06           C  
ATOM   1870  CG  PHE A 116     -11.775  14.973  19.913  1.00  1.06           C  
ATOM   1871  CD1 PHE A 116     -11.290  15.951  19.063  1.00  1.06           C  
ATOM   1872  CD2 PHE A 116     -11.923  13.676  19.421  1.00  1.06           C  
ATOM   1873  CE1 PHE A 116     -10.955  15.643  17.758  1.00  1.06           C  
ATOM   1874  CE2 PHE A 116     -11.594  13.374  18.123  1.00  1.06           C  
ATOM   1875  CZ  PHE A 116     -11.105  14.361  17.293  1.00  1.06           C  
ATOM   1876  H   PHE A 116     -13.072  15.779  23.650  1.00  1.06           H  
ATOM   1877  HA  PHE A 116     -13.484  16.944  21.087  1.00  1.06           H  
ATOM   1878 1HB  PHE A 116     -11.347  15.922  21.755  1.00  1.06           H  
ATOM   1879 2HB  PHE A 116     -12.097  14.361  21.890  1.00  1.06           H  
ATOM   1880  HD1 PHE A 116     -11.168  16.969  19.434  1.00  1.06           H  
ATOM   1881  HD2 PHE A 116     -12.303  12.899  20.080  1.00  1.06           H  
ATOM   1882  HE1 PHE A 116     -10.570  16.419  17.095  1.00  1.06           H  
ATOM   1883  HE2 PHE A 116     -11.718  12.359  17.750  1.00  1.06           H  
ATOM   1884  HZ  PHE A 116     -10.838  14.130  16.267  1.00  1.06           H  
ATOM   1885  N   VAL A 117     -14.868  13.999  21.585  1.00  1.05           N  
ATOM   1886  CA  VAL A 117     -15.842  13.008  21.173  1.00  1.05           C  
ATOM   1887  C   VAL A 117     -17.317  13.433  21.326  1.00  1.05           C  
ATOM   1888  O   VAL A 117     -18.135  13.126  20.454  1.00  1.05           O  
ATOM   1889  CB  VAL A 117     -15.603  11.711  21.938  1.00  1.05           C  
ATOM   1890  CG1 VAL A 117     -16.664  10.752  21.625  1.00  1.05           C  
ATOM   1891  CG2 VAL A 117     -14.284  11.149  21.558  1.00  1.05           C  
ATOM   1892  H   VAL A 117     -14.352  13.822  22.451  1.00  1.05           H  
ATOM   1893  HA  VAL A 117     -15.661  12.796  20.123  1.00  1.05           H  
ATOM   1894  HB  VAL A 117     -15.634  11.908  23.010  1.00  1.05           H  
ATOM   1895 1HG1 VAL A 117     -16.491   9.845  22.174  1.00  1.05           H  
ATOM   1896 2HG1 VAL A 117     -17.624  11.183  21.904  1.00  1.05           H  
ATOM   1897 3HG1 VAL A 117     -16.653  10.542  20.579  1.00  1.05           H  
ATOM   1898 1HG2 VAL A 117     -14.136  10.232  22.092  1.00  1.05           H  
ATOM   1899 2HG2 VAL A 117     -14.274  10.962  20.495  1.00  1.05           H  
ATOM   1900 3HG2 VAL A 117     -13.496  11.853  21.811  1.00  1.05           H  
ATOM   1901  N   ASP A 118     -17.672  14.109  22.425  1.00  1.03           N  
ATOM   1902  CA  ASP A 118     -19.068  14.458  22.684  1.00  1.03           C  
ATOM   1903  C   ASP A 118     -19.280  15.950  22.948  1.00  1.03           C  
ATOM   1904  O   ASP A 118     -19.736  16.305  24.035  1.00  1.03           O  
ATOM   1905  CB  ASP A 118     -19.595  13.726  23.932  1.00  1.03           C  
ATOM   1906  CG  ASP A 118     -18.962  14.168  25.296  1.00  1.03           C  
ATOM   1907  OD1 ASP A 118     -18.307  15.173  25.324  1.00  1.03           O  
ATOM   1908  OD2 ASP A 118     -19.176  13.504  26.289  1.00  1.03           O  
ATOM   1909  H   ASP A 118     -16.963  14.345  23.106  1.00  1.03           H  
ATOM   1910  HA  ASP A 118     -19.671  14.152  21.832  1.00  1.03           H  
ATOM   1911 1HB  ASP A 118     -20.661  13.842  23.995  1.00  1.03           H  
ATOM   1912 2HB  ASP A 118     -19.406  12.681  23.810  1.00  1.03           H  
ATOM   1913  N   PRO A 119     -19.030  16.859  21.986  1.00  1.01           N  
ATOM   1914  CA  PRO A 119     -19.168  18.301  22.146  1.00  1.01           C  
ATOM   1915  C   PRO A 119     -20.616  18.692  22.451  1.00  1.01           C  
ATOM   1916  O   PRO A 119     -20.881  19.759  23.001  1.00  1.01           O  
ATOM   1917  CB  PRO A 119     -18.704  18.837  20.787  1.00  1.01           C  
ATOM   1918  CG  PRO A 119     -18.896  17.682  19.829  1.00  1.01           C  
ATOM   1919  CD  PRO A 119     -18.596  16.451  20.649  1.00  1.01           C  
ATOM   1920  HA  PRO A 119     -18.493  18.633  22.951  1.00  1.01           H  
ATOM   1921 1HB  PRO A 119     -19.297  19.722  20.513  1.00  1.01           H  
ATOM   1922 2HB  PRO A 119     -17.653  19.159  20.855  1.00  1.01           H  
ATOM   1923 1HG  PRO A 119     -19.920  17.686  19.425  1.00  1.01           H  
ATOM   1924 2HG  PRO A 119     -18.216  17.790  18.973  1.00  1.01           H  
ATOM   1925 1HD  PRO A 119     -19.171  15.609  20.262  1.00  1.01           H  
ATOM   1926 2HD  PRO A 119     -17.513  16.258  20.653  1.00  1.01           H  
ATOM   1927  N   GLU A 120     -21.547  17.800  22.092  1.00  0.98           N  
ATOM   1928  CA  GLU A 120     -22.980  17.965  22.317  1.00  0.98           C  
ATOM   1929  C   GLU A 120     -23.440  17.217  23.578  1.00  0.98           C  
ATOM   1930  O   GLU A 120     -24.639  17.087  23.826  1.00  0.98           O  
ATOM   1931  CB  GLU A 120     -23.769  17.481  21.093  1.00  0.98           C  
ATOM   1932  CG  GLU A 120     -23.488  18.297  19.828  1.00  0.98           C  
ATOM   1933  CD  GLU A 120     -24.288  17.882  18.598  1.00  0.98           C  
ATOM   1934  OE1 GLU A 120     -25.068  16.951  18.664  1.00  0.98           O  
ATOM   1935  OE2 GLU A 120     -24.107  18.512  17.582  1.00  0.98           O  
ATOM   1936  H   GLU A 120     -21.246  16.959  21.629  1.00  0.98           H  
ATOM   1937  HA  GLU A 120     -23.185  19.026  22.462  1.00  0.98           H  
ATOM   1938 1HB  GLU A 120     -23.515  16.442  20.885  1.00  0.98           H  
ATOM   1939 2HB  GLU A 120     -24.839  17.523  21.303  1.00  0.98           H  
ATOM   1940 1HG  GLU A 120     -23.700  19.344  20.043  1.00  0.98           H  
ATOM   1941 2HG  GLU A 120     -22.427  18.217  19.601  1.00  0.98           H  
ATOM   1942  N   SER A 121     -22.478  16.688  24.343  1.00  0.93           N  
ATOM   1943  CA  SER A 121     -22.698  15.913  25.565  1.00  0.93           C  
ATOM   1944  C   SER A 121     -23.605  14.699  25.385  1.00  0.93           C  
ATOM   1945  O   SER A 121     -24.448  14.405  26.234  1.00  0.93           O  
ATOM   1946  CB  SER A 121     -23.253  16.794  26.664  1.00  0.93           C  
ATOM   1947  OG  SER A 121     -22.359  17.824  26.987  1.00  0.93           O  
ATOM   1948  H   SER A 121     -21.504  16.824  24.085  1.00  0.93           H  
ATOM   1949  HA  SER A 121     -21.721  15.546  25.895  1.00  0.93           H  
ATOM   1950 1HB  SER A 121     -24.209  17.215  26.362  1.00  0.93           H  
ATOM   1951 2HB  SER A 121     -23.432  16.182  27.546  1.00  0.93           H  
ATOM   1952  HG  SER A 121     -21.484  17.415  27.009  1.00  0.93           H  
ATOM   1953  N   ARG A 122     -23.407  13.982  24.287  1.00  0.89           N  
ATOM   1954  CA  ARG A 122     -24.142  12.759  24.016  1.00  0.89           C  
ATOM   1955  C   ARG A 122     -23.250  11.621  24.481  1.00  0.89           C  
ATOM   1956  O   ARG A 122     -22.042  11.678  24.289  1.00  0.89           O  
ATOM   1957  CB  ARG A 122     -24.450  12.646  22.534  1.00  0.89           C  
ATOM   1958  CG  ARG A 122     -25.336  13.768  22.013  1.00  0.89           C  
ATOM   1959  CD  ARG A 122     -25.605  13.648  20.564  1.00  0.89           C  
ATOM   1960  NE  ARG A 122     -26.354  14.786  20.063  1.00  0.89           N  
ATOM   1961  CZ  ARG A 122     -27.694  14.903  20.073  1.00  0.89           C  
ATOM   1962  NH1 ARG A 122     -28.449  13.941  20.567  1.00  0.89           N  
ATOM   1963  NH2 ARG A 122     -28.246  15.995  19.580  1.00  0.89           N  
ATOM   1964  H   ARG A 122     -22.711  14.302  23.633  1.00  0.89           H  
ATOM   1965  HA  ARG A 122     -25.071  12.750  24.587  1.00  0.89           H  
ATOM   1966 1HB  ARG A 122     -23.522  12.657  21.964  1.00  0.89           H  
ATOM   1967 2HB  ARG A 122     -24.949  11.698  22.330  1.00  0.89           H  
ATOM   1968 1HG  ARG A 122     -26.287  13.753  22.542  1.00  0.89           H  
ATOM   1969 2HG  ARG A 122     -24.846  14.726  22.191  1.00  0.89           H  
ATOM   1970 1HD  ARG A 122     -24.660  13.602  20.023  1.00  0.89           H  
ATOM   1971 2HD  ARG A 122     -26.180  12.745  20.368  1.00  0.89           H  
ATOM   1972  HE  ARG A 122     -25.817  15.572  19.663  1.00  0.89           H  
ATOM   1973 1HH1 ARG A 122     -28.021  13.107  20.942  1.00  0.89           H  
ATOM   1974 2HH1 ARG A 122     -29.454  14.037  20.569  1.00  0.89           H  
ATOM   1975 1HH2 ARG A 122     -27.645  16.727  19.199  1.00  0.89           H  
ATOM   1976 2HH2 ARG A 122     -29.248  16.102  19.577  1.00  0.89           H  
ATOM   1977  N   ASN A 123     -23.818  10.556  25.027  1.00  0.85           N  
ATOM   1978  CA  ASN A 123     -22.962   9.482  25.527  1.00  0.85           C  
ATOM   1979  C   ASN A 123     -22.621   8.415  24.499  1.00  0.85           C  
ATOM   1980  O   ASN A 123     -21.904   7.464  24.817  1.00  0.85           O  
ATOM   1981  CB  ASN A 123     -23.616   8.833  26.727  1.00  0.85           C  
ATOM   1982  CG  ASN A 123     -23.653   9.736  27.934  1.00  0.85           C  
ATOM   1983  OD1 ASN A 123     -22.730  10.519  28.176  1.00  0.85           O  
ATOM   1984  ND2 ASN A 123     -24.712   9.644  28.696  1.00  0.85           N  
ATOM   1985  H   ASN A 123     -24.819  10.513  25.149  1.00  0.85           H  
ATOM   1986  HA  ASN A 123     -22.017   9.926  25.849  1.00  0.85           H  
ATOM   1987 1HB  ASN A 123     -24.636   8.540  26.471  1.00  0.85           H  
ATOM   1988 2HB  ASN A 123     -23.071   7.925  26.985  1.00  0.85           H  
ATOM   1989 1HD2 ASN A 123     -24.794  10.220  29.510  1.00  0.85           H  
ATOM   1990 2HD2 ASN A 123     -25.440   8.997  28.467  1.00  0.85           H  
ATOM   1991  N   ILE A 124     -23.130   8.562  23.282  1.00  0.83           N  
ATOM   1992  CA  ILE A 124     -22.871   7.603  22.211  1.00  0.83           C  
ATOM   1993  C   ILE A 124     -22.407   8.269  20.919  1.00  0.83           C  
ATOM   1994  O   ILE A 124     -23.009   9.246  20.464  1.00  0.83           O  
ATOM   1995  CB  ILE A 124     -24.108   6.722  21.922  1.00  0.83           C  
ATOM   1996  CG1 ILE A 124     -24.511   5.919  23.179  1.00  0.83           C  
ATOM   1997  CG2 ILE A 124     -23.805   5.769  20.774  1.00  0.83           C  
ATOM   1998  CD1 ILE A 124     -25.812   5.184  23.027  1.00  0.83           C  
ATOM   1999  H   ILE A 124     -23.702   9.369  23.093  1.00  0.83           H  
ATOM   2000  HA  ILE A 124     -22.068   6.948  22.524  1.00  0.83           H  
ATOM   2001  HB  ILE A 124     -24.951   7.354  21.652  1.00  0.83           H  
ATOM   2002 1HG1 ILE A 124     -23.724   5.199  23.406  1.00  0.83           H  
ATOM   2003 2HG1 ILE A 124     -24.622   6.589  24.020  1.00  0.83           H  
ATOM   2004 1HG2 ILE A 124     -24.680   5.153  20.572  1.00  0.83           H  
ATOM   2005 2HG2 ILE A 124     -23.558   6.333  19.880  1.00  0.83           H  
ATOM   2006 3HG2 ILE A 124     -22.964   5.129  21.049  1.00  0.83           H  
ATOM   2007 1HD1 ILE A 124     -26.033   4.644  23.948  1.00  0.83           H  
ATOM   2008 2HD1 ILE A 124     -26.612   5.897  22.823  1.00  0.83           H  
ATOM   2009 3HD1 ILE A 124     -25.736   4.478  22.201  1.00  0.83           H  
ATOM   2010  N   ILE A 125     -21.349   7.719  20.322  1.00  0.82           N  
ATOM   2011  CA  ILE A 125     -20.852   8.210  19.042  1.00  0.82           C  
ATOM   2012  C   ILE A 125     -20.751   7.020  18.065  1.00  0.82           C  
ATOM   2013  O   ILE A 125     -20.331   5.938  18.473  1.00  0.82           O  
ATOM   2014  CB  ILE A 125     -19.451   8.845  19.211  1.00  0.82           C  
ATOM   2015  CG1 ILE A 125     -18.960   9.465  17.868  1.00  0.82           C  
ATOM   2016  CG2 ILE A 125     -18.470   7.802  19.678  1.00  0.82           C  
ATOM   2017  CD1 ILE A 125     -17.746  10.358  17.990  1.00  0.82           C  
ATOM   2018  H   ILE A 125     -20.890   6.919  20.764  1.00  0.82           H  
ATOM   2019  HA  ILE A 125     -21.526   8.972  18.680  1.00  0.82           H  
ATOM   2020  HB  ILE A 125     -19.503   9.647  19.949  1.00  0.82           H  
ATOM   2021 1HG1 ILE A 125     -18.723   8.662  17.173  1.00  0.82           H  
ATOM   2022 2HG1 ILE A 125     -19.755  10.066  17.452  1.00  0.82           H  
ATOM   2023 1HG2 ILE A 125     -17.500   8.267  19.798  1.00  0.82           H  
ATOM   2024 2HG2 ILE A 125     -18.800   7.382  20.632  1.00  0.82           H  
ATOM   2025 3HG2 ILE A 125     -18.406   7.008  18.932  1.00  0.82           H  
ATOM   2026 1HD1 ILE A 125     -17.484  10.741  17.012  1.00  0.82           H  
ATOM   2027 2HD1 ILE A 125     -17.972  11.189  18.660  1.00  0.82           H  
ATOM   2028 3HD1 ILE A 125     -16.923   9.787  18.384  1.00  0.82           H  
ATOM   2029  N   PRO A 126     -21.169   7.146  16.790  1.00  0.82           N  
ATOM   2030  CA  PRO A 126     -21.017   6.116  15.779  1.00  0.82           C  
ATOM   2031  C   PRO A 126     -19.555   5.766  15.604  1.00  0.82           C  
ATOM   2032  O   PRO A 126     -18.691   6.648  15.651  1.00  0.82           O  
ATOM   2033  CB  PRO A 126     -21.612   6.770  14.529  1.00  0.82           C  
ATOM   2034  CG  PRO A 126     -22.593   7.790  15.064  1.00  0.82           C  
ATOM   2035  CD  PRO A 126     -21.962   8.313  16.340  1.00  0.82           C  
ATOM   2036  HA  PRO A 126     -21.586   5.235  16.061  1.00  0.82           H  
ATOM   2037 1HB  PRO A 126     -20.818   7.210  13.930  1.00  0.82           H  
ATOM   2038 2HB  PRO A 126     -22.095   6.003  13.904  1.00  0.82           H  
ATOM   2039 1HG  PRO A 126     -22.754   8.584  14.317  1.00  0.82           H  
ATOM   2040 2HG  PRO A 126     -23.572   7.317  15.238  1.00  0.82           H  
ATOM   2041 1HD  PRO A 126     -21.329   9.174  16.119  1.00  0.82           H  
ATOM   2042 2HD  PRO A 126     -22.781   8.545  17.038  1.00  0.82           H  
ATOM   2043  N   LEU A 127     -19.279   4.492  15.335  1.00  0.83           N  
ATOM   2044  CA  LEU A 127     -17.901   4.057  15.149  1.00  0.83           C  
ATOM   2045  C   LEU A 127     -17.271   4.758  13.955  1.00  0.83           C  
ATOM   2046  O   LEU A 127     -16.129   5.203  14.013  1.00  0.83           O  
ATOM   2047  CB  LEU A 127     -17.879   2.544  14.910  1.00  0.83           C  
ATOM   2048  CG  LEU A 127     -18.252   1.658  16.096  1.00  0.83           C  
ATOM   2049  CD1 LEU A 127     -18.410   0.242  15.640  1.00  0.83           C  
ATOM   2050  CD2 LEU A 127     -17.190   1.709  17.078  1.00  0.83           C  
ATOM   2051  H   LEU A 127     -20.030   3.800  15.282  1.00  0.83           H  
ATOM   2052  HA  LEU A 127     -17.331   4.300  16.046  1.00  0.83           H  
ATOM   2053 1HB  LEU A 127     -18.577   2.314  14.106  1.00  0.83           H  
ATOM   2054 2HB  LEU A 127     -16.876   2.258  14.586  1.00  0.83           H  
ATOM   2055  HG  LEU A 127     -19.177   1.994  16.530  1.00  0.83           H  
ATOM   2056 1HD1 LEU A 127     -18.673  -0.387  16.491  1.00  0.83           H  
ATOM   2057 2HD1 LEU A 127     -19.195   0.184  14.893  1.00  0.83           H  
ATOM   2058 3HD1 LEU A 127     -17.476  -0.091  15.212  1.00  0.83           H  
ATOM   2059 1HD2 LEU A 127     -17.434   1.057  17.914  1.00  0.83           H  
ATOM   2060 2HD2 LEU A 127     -16.304   1.354  16.586  1.00  0.83           H  
ATOM   2061 3HD2 LEU A 127     -17.049   2.729  17.426  1.00  0.83           H  
ATOM   2062  N   HIS A 128     -18.051   4.934  12.892  1.00  0.85           N  
ATOM   2063  CA  HIS A 128     -17.567   5.574  11.673  1.00  0.85           C  
ATOM   2064  C   HIS A 128     -17.070   6.983  11.945  1.00  0.85           C  
ATOM   2065  O   HIS A 128     -15.962   7.356  11.546  1.00  0.85           O  
ATOM   2066  CB  HIS A 128     -18.689   5.635  10.632  1.00  0.85           C  
ATOM   2067  CG  HIS A 128     -18.315   6.320   9.349  1.00  0.85           C  
ATOM   2068  ND1 HIS A 128     -17.552   5.714   8.373  1.00  0.85           N  
ATOM   2069  CD2 HIS A 128     -18.599   7.564   8.890  1.00  0.85           C  
ATOM   2070  CE1 HIS A 128     -17.385   6.557   7.365  1.00  0.85           C  
ATOM   2071  NE2 HIS A 128     -18.011   7.683   7.654  1.00  0.85           N  
ATOM   2072  H   HIS A 128     -18.994   4.577  12.925  1.00  0.85           H  
ATOM   2073  HA  HIS A 128     -16.737   5.000  11.261  1.00  0.85           H  
ATOM   2074 1HB  HIS A 128     -19.014   4.623  10.393  1.00  0.85           H  
ATOM   2075 2HB  HIS A 128     -19.546   6.159  11.055  1.00  0.85           H  
ATOM   2076  HD2 HIS A 128     -19.184   8.326   9.407  1.00  0.85           H  
ATOM   2077  HE1 HIS A 128     -16.826   6.357   6.452  1.00  0.85           H  
ATOM   2078  HE2 HIS A 128     -18.051   8.503   7.065  1.00  0.85           H  
ATOM   2079  N   VAL A 129     -17.907   7.769  12.616  1.00  0.88           N  
ATOM   2080  CA  VAL A 129     -17.599   9.157  12.885  1.00  0.88           C  
ATOM   2081  C   VAL A 129     -16.387   9.267  13.777  1.00  0.88           C  
ATOM   2082  O   VAL A 129     -15.480  10.060  13.511  1.00  0.88           O  
ATOM   2083  CB  VAL A 129     -18.791   9.839  13.559  1.00  0.88           C  
ATOM   2084  CG1 VAL A 129     -18.407  11.226  14.002  1.00  0.88           C  
ATOM   2085  CG2 VAL A 129     -19.958   9.863  12.597  1.00  0.88           C  
ATOM   2086  H   VAL A 129     -18.779   7.384  12.944  1.00  0.88           H  
ATOM   2087  HA  VAL A 129     -17.387   9.655  11.938  1.00  0.88           H  
ATOM   2088  HB  VAL A 129     -19.067   9.272  14.453  1.00  0.88           H  
ATOM   2089 1HG1 VAL A 129     -19.253  11.698  14.499  1.00  0.88           H  
ATOM   2090 2HG1 VAL A 129     -17.578  11.151  14.687  1.00  0.88           H  
ATOM   2091 3HG1 VAL A 129     -18.114  11.819  13.137  1.00  0.88           H  
ATOM   2092 1HG2 VAL A 129     -20.816  10.332  13.080  1.00  0.88           H  
ATOM   2093 2HG2 VAL A 129     -19.684  10.430  11.708  1.00  0.88           H  
ATOM   2094 3HG2 VAL A 129     -20.215   8.847  12.310  1.00  0.88           H  
ATOM   2095  N   PHE A 130     -16.343   8.453  14.828  1.00  0.92           N  
ATOM   2096  CA  PHE A 130     -15.201   8.509  15.712  1.00  0.92           C  
ATOM   2097  C   PHE A 130     -13.908   8.240  14.952  1.00  0.92           C  
ATOM   2098  O   PHE A 130     -12.942   9.000  15.077  1.00  0.92           O  
ATOM   2099  CB  PHE A 130     -15.320   7.524  16.854  1.00  0.92           C  
ATOM   2100  CG  PHE A 130     -14.119   7.568  17.726  1.00  0.92           C  
ATOM   2101  CD1 PHE A 130     -13.938   8.550  18.680  1.00  0.92           C  
ATOM   2102  CD2 PHE A 130     -13.159   6.643  17.563  1.00  0.92           C  
ATOM   2103  CE1 PHE A 130     -12.792   8.560  19.452  1.00  0.92           C  
ATOM   2104  CE2 PHE A 130     -12.024   6.631  18.326  1.00  0.92           C  
ATOM   2105  CZ  PHE A 130     -11.842   7.592  19.277  1.00  0.92           C  
ATOM   2106  H   PHE A 130     -17.106   7.799  15.020  1.00  0.92           H  
ATOM   2107  HA  PHE A 130     -15.145   9.511  16.133  1.00  0.92           H  
ATOM   2108 1HB  PHE A 130     -16.201   7.735  17.449  1.00  0.92           H  
ATOM   2109 2HB  PHE A 130     -15.429   6.511  16.457  1.00  0.92           H  
ATOM   2110  HD1 PHE A 130     -14.697   9.311  18.815  1.00  0.92           H  
ATOM   2111  HD2 PHE A 130     -13.319   5.913  16.795  1.00  0.92           H  
ATOM   2112  HE1 PHE A 130     -12.639   9.327  20.199  1.00  0.92           H  
ATOM   2113  HE2 PHE A 130     -11.263   5.868  18.172  1.00  0.92           H  
ATOM   2114  HZ  PHE A 130     -10.938   7.592  19.880  1.00  0.92           H  
ATOM   2115  N   VAL A 131     -13.879   7.171  14.149  1.00  1.00           N  
ATOM   2116  CA  VAL A 131     -12.654   6.833  13.447  1.00  1.00           C  
ATOM   2117  C   VAL A 131     -12.214   7.947  12.532  1.00  1.00           C  
ATOM   2118  O   VAL A 131     -11.034   8.296  12.531  1.00  1.00           O  
ATOM   2119  CB  VAL A 131     -12.819   5.581  12.582  1.00  1.00           C  
ATOM   2120  CG1 VAL A 131     -11.565   5.393  11.694  1.00  1.00           C  
ATOM   2121  CG2 VAL A 131     -13.011   4.390  13.451  1.00  1.00           C  
ATOM   2122  H   VAL A 131     -14.705   6.576  14.047  1.00  1.00           H  
ATOM   2123  HA  VAL A 131     -11.874   6.653  14.187  1.00  1.00           H  
ATOM   2124  HB  VAL A 131     -13.693   5.708  11.933  1.00  1.00           H  
ATOM   2125 1HG1 VAL A 131     -11.699   4.506  11.078  1.00  1.00           H  
ATOM   2126 2HG1 VAL A 131     -11.437   6.267  11.052  1.00  1.00           H  
ATOM   2127 3HG1 VAL A 131     -10.681   5.268  12.320  1.00  1.00           H  
ATOM   2128 1HG2 VAL A 131     -13.140   3.517  12.831  1.00  1.00           H  
ATOM   2129 2HG2 VAL A 131     -12.155   4.277  14.061  1.00  1.00           H  
ATOM   2130 3HG2 VAL A 131     -13.876   4.517  14.073  1.00  1.00           H  
ATOM   2131  N   GLU A 132     -13.139   8.531  11.767  1.00  1.14           N  
ATOM   2132  CA  GLU A 132     -12.738   9.600  10.866  1.00  1.14           C  
ATOM   2133  C   GLU A 132     -12.198  10.809  11.641  1.00  1.14           C  
ATOM   2134  O   GLU A 132     -11.197  11.407  11.236  1.00  1.14           O  
ATOM   2135  CB  GLU A 132     -13.916  10.007   9.973  1.00  1.14           C  
ATOM   2136  CG  GLU A 132     -14.319   8.968   8.882  1.00  1.14           C  
ATOM   2137  CD  GLU A 132     -13.284   8.802   7.765  1.00  1.14           C  
ATOM   2138  OE1 GLU A 132     -12.428   9.637   7.645  1.00  1.14           O  
ATOM   2139  OE2 GLU A 132     -13.367   7.838   7.018  1.00  1.14           O  
ATOM   2140  H   GLU A 132     -14.114   8.219  11.800  1.00  1.14           H  
ATOM   2141  HA  GLU A 132     -11.944   9.223  10.225  1.00  1.14           H  
ATOM   2142 1HB  GLU A 132     -14.796  10.172  10.604  1.00  1.14           H  
ATOM   2143 2HB  GLU A 132     -13.689  10.950   9.477  1.00  1.14           H  
ATOM   2144 1HG  GLU A 132     -14.465   8.000   9.369  1.00  1.14           H  
ATOM   2145 2HG  GLU A 132     -15.275   9.264   8.450  1.00  1.14           H  
ATOM   2146  N   LYS A 133     -12.808  11.134  12.791  1.00  1.37           N  
ATOM   2147  CA  LYS A 133     -12.343  12.256  13.608  1.00  1.37           C  
ATOM   2148  C   LYS A 133     -10.916  12.046  14.125  1.00  1.37           C  
ATOM   2149  O   LYS A 133     -10.133  12.994  14.214  1.00  1.37           O  
ATOM   2150  CB  LYS A 133     -13.318  12.520  14.752  1.00  1.37           C  
ATOM   2151  CG  LYS A 133     -14.618  13.185  14.314  1.00  1.37           C  
ATOM   2152  CD  LYS A 133     -15.628  13.244  15.437  1.00  1.37           C  
ATOM   2153  CE  LYS A 133     -15.165  14.115  16.586  1.00  1.37           C  
ATOM   2154  NZ  LYS A 133     -16.225  14.261  17.593  1.00  1.37           N  
ATOM   2155  H   LYS A 133     -13.633  10.612  13.092  1.00  1.37           H  
ATOM   2156  HA  LYS A 133     -12.329  13.144  12.977  1.00  1.37           H  
ATOM   2157 1HB  LYS A 133     -13.567  11.576  15.242  1.00  1.37           H  
ATOM   2158 2HB  LYS A 133     -12.860  13.154  15.480  1.00  1.37           H  
ATOM   2159 1HG  LYS A 133     -14.409  14.196  13.967  1.00  1.37           H  
ATOM   2160 2HG  LYS A 133     -15.047  12.617  13.487  1.00  1.37           H  
ATOM   2161 1HD  LYS A 133     -16.576  13.624  15.058  1.00  1.37           H  
ATOM   2162 2HD  LYS A 133     -15.784  12.236  15.818  1.00  1.37           H  
ATOM   2163 1HE  LYS A 133     -14.311  13.639  17.056  1.00  1.37           H  
ATOM   2164 2HE  LYS A 133     -14.870  15.100  16.228  1.00  1.37           H  
ATOM   2165 1HZ  LYS A 133     -15.876  14.821  18.390  1.00  1.37           H  
ATOM   2166 2HZ  LYS A 133     -17.032  14.707  17.194  1.00  1.37           H  
ATOM   2167 3HZ  LYS A 133     -16.472  13.337  17.909  1.00  1.37           H  
ATOM   2168  N   ILE A 134     -10.571  10.802  14.447  1.00  1.70           N  
ATOM   2169  CA  ILE A 134      -9.227  10.466  14.908  1.00  1.70           C  
ATOM   2170  C   ILE A 134      -8.224  10.371  13.763  1.00  1.70           C  
ATOM   2171  O   ILE A 134      -7.080  10.813  13.880  1.00  1.70           O  
ATOM   2172  CB  ILE A 134      -9.218   9.137  15.673  1.00  1.70           C  
ATOM   2173  CG1 ILE A 134     -10.069   9.248  16.895  1.00  1.70           C  
ATOM   2174  CG2 ILE A 134      -7.804   8.715  16.024  1.00  1.70           C  
ATOM   2175  CD1 ILE A 134      -9.644  10.332  17.851  1.00  1.70           C  
ATOM   2176  H   ILE A 134     -11.282  10.069  14.391  1.00  1.70           H  
ATOM   2177  HA  ILE A 134      -8.894  11.251  15.583  1.00  1.70           H  
ATOM   2178  HB  ILE A 134      -9.673   8.368  15.040  1.00  1.70           H  
ATOM   2179 1HG1 ILE A 134     -11.094   9.435  16.598  1.00  1.70           H  
ATOM   2180 2HG1 ILE A 134     -10.020   8.310  17.404  1.00  1.70           H  
ATOM   2181 1HG2 ILE A 134      -7.830   7.760  16.547  1.00  1.70           H  
ATOM   2182 2HG2 ILE A 134      -7.222   8.611  15.108  1.00  1.70           H  
ATOM   2183 3HG2 ILE A 134      -7.345   9.468  16.663  1.00  1.70           H  
ATOM   2184 1HD1 ILE A 134     -10.310  10.339  18.715  1.00  1.70           H  
ATOM   2185 2HD1 ILE A 134      -8.623  10.147  18.181  1.00  1.70           H  
ATOM   2186 3HD1 ILE A 134      -9.690  11.292  17.346  1.00  1.70           H  
ATOM   2187  N   LEU A 135      -8.651   9.752  12.674  1.00  2.14           N  
ATOM   2188  CA  LEU A 135      -7.827   9.500  11.509  1.00  2.14           C  
ATOM   2189  C   LEU A 135      -7.293  10.754  10.815  1.00  2.14           C  
ATOM   2190  O   LEU A 135      -6.094  10.832  10.527  1.00  2.14           O  
ATOM   2191  CB  LEU A 135      -8.663   8.742  10.494  1.00  2.14           C  
ATOM   2192  CG  LEU A 135      -8.013   8.406   9.208  1.00  2.14           C  
ATOM   2193  CD1 LEU A 135      -6.868   7.425   9.470  1.00  2.14           C  
ATOM   2194  CD2 LEU A 135      -9.060   7.861   8.305  1.00  2.14           C  
ATOM   2195  H   LEU A 135      -9.607   9.413  12.651  1.00  2.14           H  
ATOM   2196  HA  LEU A 135      -6.983   8.889  11.821  1.00  2.14           H  
ATOM   2197 1HB  LEU A 135      -9.001   7.813  10.950  1.00  2.14           H  
ATOM   2198 2HB  LEU A 135      -9.542   9.342  10.265  1.00  2.14           H  
ATOM   2199  HG  LEU A 135      -7.588   9.300   8.758  1.00  2.14           H  
ATOM   2200 1HD1 LEU A 135      -6.383   7.170   8.529  1.00  2.14           H  
ATOM   2201 2HD1 LEU A 135      -6.142   7.887  10.140  1.00  2.14           H  
ATOM   2202 3HD1 LEU A 135      -7.263   6.525   9.932  1.00  2.14           H  
ATOM   2203 1HD2 LEU A 135      -8.620   7.602   7.343  1.00  2.14           H  
ATOM   2204 2HD2 LEU A 135      -9.482   6.999   8.763  1.00  2.14           H  
ATOM   2205 3HD2 LEU A 135      -9.846   8.611   8.159  1.00  2.14           H  
ATOM   2206  N   SER A 136      -8.175  11.714  10.507  1.00  2.66           N  
ATOM   2207  CA  SER A 136      -7.741  12.898   9.767  1.00  2.66           C  
ATOM   2208  C   SER A 136      -8.706  14.076   9.877  1.00  2.66           C  
ATOM   2209  O   SER A 136      -8.266  15.200  10.127  1.00  2.66           O  
ATOM   2210  OXT SER A 136      -9.799  13.976   9.320  1.00  2.66           O  
ATOM   2211  CB  SER A 136      -7.556  12.542   8.301  1.00  2.66           C  
ATOM   2212  OG  SER A 136      -7.179  13.665   7.553  1.00  2.66           O  
ATOM   2213  H   SER A 136      -9.158  11.608  10.776  1.00  2.66           H  
ATOM   2214  HA  SER A 136      -6.780  13.214  10.174  1.00  2.66           H  
ATOM   2215 1HB  SER A 136      -6.795  11.769   8.202  1.00  2.66           H  
ATOM   2216 2HB  SER A 136      -8.488  12.133   7.908  1.00  2.66           H  
ATOM   2217  HG  SER A 136      -6.337  13.954   7.916  1.00  2.66           H  
TER    2218
ENDMDL

REMARK ID 640771 MODEL 2 PF3D7_1418300
PFRMAT TS
TARGET PF3D7_1418300
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       0.238  -0.742   1.470  1.00  3.47           N  
ATOM      2  CA  MET A   1       1.693  -0.762   1.522  1.00  3.47           C  
ATOM      3  C   MET A   1       2.251   0.565   2.014  1.00  3.47           C  
ATOM      4  O   MET A   1       1.509   1.531   2.193  1.00  3.47           O  
ATOM      5  CB  MET A   1       2.241  -1.082   0.127  1.00  3.47           C  
ATOM      6  CG  MET A   1       1.946  -0.011  -0.942  1.00  3.47           C  
ATOM      7  SD  MET A   1       2.550  -0.470  -2.601  1.00  3.47           S  
ATOM      8  CE  MET A   1       4.319  -0.266  -2.480  1.00  3.47           C  
ATOM      9 1H   MET A   1      -0.102  -1.656   1.207  1.00  3.47           H  
ATOM     10 2H   MET A   1      -0.126  -0.497   2.380  1.00  3.47           H  
ATOM     11 3H   MET A   1      -0.063  -0.062   0.789  1.00  3.47           H  
ATOM     12  HA  MET A   1       2.006  -1.536   2.221  1.00  3.47           H  
ATOM     13 1HB  MET A   1       3.319  -1.212   0.176  1.00  3.47           H  
ATOM     14 2HB  MET A   1       1.815  -2.023  -0.221  1.00  3.47           H  
ATOM     15 1HG  MET A   1       0.872   0.153  -1.002  1.00  3.47           H  
ATOM     16 2HG  MET A   1       2.410   0.935  -0.656  1.00  3.47           H  
ATOM     17 1HE  MET A   1       4.779  -0.532  -3.431  1.00  3.47           H  
ATOM     18 2HE  MET A   1       4.543   0.763  -2.255  1.00  3.47           H  
ATOM     19 3HE  MET A   1       4.710  -0.911  -1.692  1.00  3.47           H  
ATOM     20  N   ARG A   2       3.577   0.612   2.168  1.00  2.72           N  
ATOM     21  CA  ARG A   2       4.314   1.792   2.629  1.00  2.72           C  
ATOM     22  C   ARG A   2       3.656   2.442   3.851  1.00  2.72           C  
ATOM     23  O   ARG A   2       2.845   1.807   4.528  1.00  2.72           O  
ATOM     24  CB  ARG A   2       4.465   2.782   1.474  1.00  2.72           C  
ATOM     25  CG  ARG A   2       5.310   2.230   0.357  1.00  2.72           C  
ATOM     26  CD  ARG A   2       5.550   3.173  -0.785  1.00  2.72           C  
ATOM     27  NE  ARG A   2       4.346   3.515  -1.562  1.00  2.72           N  
ATOM     28  CZ  ARG A   2       4.386   4.032  -2.802  1.00  2.72           C  
ATOM     29  NH1 ARG A   2       5.539   4.222  -3.414  1.00  2.72           N  
ATOM     30  NH2 ARG A   2       3.258   4.340  -3.396  1.00  2.72           N  
ATOM     31  H   ARG A   2       4.113  -0.224   1.984  1.00  2.72           H  
ATOM     32  HA  ARG A   2       5.315   1.472   2.920  1.00  2.72           H  
ATOM     33 1HB  ARG A   2       3.483   3.036   1.063  1.00  2.72           H  
ATOM     34 2HB  ARG A   2       4.932   3.700   1.806  1.00  2.72           H  
ATOM     35 1HG  ARG A   2       6.283   1.951   0.761  1.00  2.72           H  
ATOM     36 2HG  ARG A   2       4.825   1.344  -0.027  1.00  2.72           H  
ATOM     37 1HD  ARG A   2       5.968   4.098  -0.394  1.00  2.72           H  
ATOM     38 2HD  ARG A   2       6.267   2.720  -1.466  1.00  2.72           H  
ATOM     39  HE  ARG A   2       3.400   3.420  -1.151  1.00  2.72           H  
ATOM     40 1HH1 ARG A   2       6.402   3.980  -2.949  1.00  2.72           H  
ATOM     41 2HH1 ARG A   2       5.556   4.610  -4.345  1.00  2.72           H  
ATOM     42 1HH2 ARG A   2       2.378   4.192  -2.872  1.00  2.72           H  
ATOM     43 2HH2 ARG A   2       3.252   4.724  -4.323  1.00  2.72           H  
ATOM     44  N   ILE A   3       4.074   3.664   4.185  1.00  2.08           N  
ATOM     45  CA  ILE A   3       3.522   4.356   5.344  1.00  2.08           C  
ATOM     46  C   ILE A   3       2.516   5.426   4.971  1.00  2.08           C  
ATOM     47  O   ILE A   3       1.410   5.451   5.499  1.00  2.08           O  
ATOM     48  CB  ILE A   3       4.626   4.993   6.187  1.00  2.08           C  
ATOM     49  CG1 ILE A   3       5.604   3.910   6.654  1.00  2.08           C  
ATOM     50  CG2 ILE A   3       4.007   5.746   7.351  1.00  2.08           C  
ATOM     51  CD1 ILE A   3       4.954   2.821   7.482  1.00  2.08           C  
ATOM     52  H   ILE A   3       4.773   4.123   3.626  1.00  2.08           H  
ATOM     53  HA  ILE A   3       3.009   3.623   5.965  1.00  2.08           H  
ATOM     54  HB  ILE A   3       5.191   5.695   5.576  1.00  2.08           H  
ATOM     55 1HG1 ILE A   3       6.066   3.451   5.782  1.00  2.08           H  
ATOM     56 2HG1 ILE A   3       6.386   4.376   7.254  1.00  2.08           H  
ATOM     57 1HG2 ILE A   3       4.791   6.211   7.945  1.00  2.08           H  
ATOM     58 2HG2 ILE A   3       3.341   6.515   6.964  1.00  2.08           H  
ATOM     59 3HG2 ILE A   3       3.441   5.054   7.973  1.00  2.08           H  
ATOM     60 1HD1 ILE A   3       5.707   2.091   7.779  1.00  2.08           H  
ATOM     61 2HD1 ILE A   3       4.505   3.260   8.373  1.00  2.08           H  
ATOM     62 3HD1 ILE A   3       4.180   2.324   6.895  1.00  2.08           H  
ATOM     63  N   VAL A   4       2.873   6.311   4.054  1.00  1.59           N  
ATOM     64  CA  VAL A   4       1.964   7.402   3.736  1.00  1.59           C  
ATOM     65  C   VAL A   4       0.679   6.861   3.130  1.00  1.59           C  
ATOM     66  O   VAL A   4      -0.415   7.289   3.491  1.00  1.59           O  
ATOM     67  CB  VAL A   4       2.627   8.368   2.764  1.00  1.59           C  
ATOM     68  CG1 VAL A   4       1.627   9.423   2.310  1.00  1.59           C  
ATOM     69  CG2 VAL A   4       3.803   8.963   3.434  1.00  1.59           C  
ATOM     70  H   VAL A   4       3.778   6.260   3.618  1.00  1.59           H  
ATOM     71  HA  VAL A   4       1.726   7.939   4.655  1.00  1.59           H  
ATOM     72  HB  VAL A   4       2.951   7.823   1.878  1.00  1.59           H  
ATOM     73 1HG1 VAL A   4       2.106  10.107   1.606  1.00  1.59           H  
ATOM     74 2HG1 VAL A   4       0.789   8.931   1.824  1.00  1.59           H  
ATOM     75 3HG1 VAL A   4       1.271   9.982   3.175  1.00  1.59           H  
ATOM     76 1HG2 VAL A   4       4.294   9.632   2.737  1.00  1.59           H  
ATOM     77 2HG2 VAL A   4       3.476   9.511   4.320  1.00  1.59           H  
ATOM     78 3HG2 VAL A   4       4.494   8.175   3.730  1.00  1.59           H  
ATOM     79  N   ASP A   5       0.800   5.898   2.216  1.00  1.26           N  
ATOM     80  CA  ASP A   5      -0.381   5.314   1.587  1.00  1.26           C  
ATOM     81  C   ASP A   5      -1.280   4.680   2.642  1.00  1.26           C  
ATOM     82  O   ASP A   5      -2.509   4.758   2.556  1.00  1.26           O  
ATOM     83  CB  ASP A   5       0.033   4.240   0.582  1.00  1.26           C  
ATOM     84  CG  ASP A   5       0.686   4.781  -0.682  1.00  1.26           C  
ATOM     85  OD1 ASP A   5       0.576   5.968  -0.928  1.00  1.26           O  
ATOM     86  OD2 ASP A   5       1.335   4.019  -1.380  1.00  1.26           O  
ATOM     87  H   ASP A   5       1.719   5.570   1.962  1.00  1.26           H  
ATOM     88  HA  ASP A   5      -0.939   6.101   1.080  1.00  1.26           H  
ATOM     89 1HB  ASP A   5       0.730   3.560   1.060  1.00  1.26           H  
ATOM     90 2HB  ASP A   5      -0.843   3.656   0.300  1.00  1.26           H  
ATOM     91  N   LYS A   6      -0.653   4.054   3.643  1.00  1.04           N  
ATOM     92  CA  LYS A   6      -1.359   3.409   4.736  1.00  1.04           C  
ATOM     93  C   LYS A   6      -2.120   4.460   5.530  1.00  1.04           C  
ATOM     94  O   LYS A   6      -3.316   4.316   5.773  1.00  1.04           O  
ATOM     95  CB  LYS A   6      -0.370   2.652   5.633  1.00  1.04           C  
ATOM     96  CG  LYS A   6      -0.975   1.872   6.797  1.00  1.04           C  
ATOM     97  CD  LYS A   6       0.135   1.148   7.578  1.00  1.04           C  
ATOM     98  CE  LYS A   6      -0.423   0.228   8.670  1.00  1.04           C  
ATOM     99  NZ  LYS A   6      -1.103   0.986   9.752  1.00  1.04           N  
ATOM    100  H   LYS A   6       0.358   4.034   3.643  1.00  1.04           H  
ATOM    101  HA  LYS A   6      -2.079   2.702   4.325  1.00  1.04           H  
ATOM    102 1HB  LYS A   6       0.213   1.958   5.021  1.00  1.04           H  
ATOM    103 2HB  LYS A   6       0.330   3.349   6.066  1.00  1.04           H  
ATOM    104 1HG  LYS A   6      -1.500   2.561   7.469  1.00  1.04           H  
ATOM    105 2HG  LYS A   6      -1.688   1.143   6.422  1.00  1.04           H  
ATOM    106 1HD  LYS A   6       0.739   0.559   6.883  1.00  1.04           H  
ATOM    107 2HD  LYS A   6       0.782   1.893   8.043  1.00  1.04           H  
ATOM    108 1HE  LYS A   6      -1.135  -0.463   8.225  1.00  1.04           H  
ATOM    109 2HE  LYS A   6       0.398  -0.340   9.105  1.00  1.04           H  
ATOM    110 1HZ  LYS A   6      -1.462   0.359  10.448  1.00  1.04           H  
ATOM    111 2HZ  LYS A   6      -0.469   1.631  10.186  1.00  1.04           H  
ATOM    112 3HZ  LYS A   6      -1.895   1.517   9.361  1.00  1.04           H  
ATOM    113  N   GLN A   7      -1.432   5.552   5.882  1.00  0.91           N  
ATOM    114  CA  GLN A   7      -2.037   6.619   6.677  1.00  0.91           C  
ATOM    115  C   GLN A   7      -3.205   7.257   5.940  1.00  0.91           C  
ATOM    116  O   GLN A   7      -4.248   7.543   6.541  1.00  0.91           O  
ATOM    117  CB  GLN A   7      -0.985   7.695   6.978  1.00  0.91           C  
ATOM    118  CG  GLN A   7       0.098   7.253   7.954  1.00  0.91           C  
ATOM    119  CD  GLN A   7       1.232   8.263   8.082  1.00  0.91           C  
ATOM    120  OE1 GLN A   7       1.419   9.155   7.242  1.00  0.91           O  
ATOM    121  NE2 GLN A   7       2.008   8.123   9.152  1.00  0.91           N  
ATOM    122  H   GLN A   7      -0.447   5.617   5.627  1.00  0.91           H  
ATOM    123  HA  GLN A   7      -2.404   6.194   7.609  1.00  0.91           H  
ATOM    124 1HB  GLN A   7      -0.497   7.988   6.049  1.00  0.91           H  
ATOM    125 2HB  GLN A   7      -1.474   8.579   7.384  1.00  0.91           H  
ATOM    126 1HG  GLN A   7      -0.354   7.125   8.936  1.00  0.91           H  
ATOM    127 2HG  GLN A   7       0.512   6.307   7.618  1.00  0.91           H  
ATOM    128 1HE2 GLN A   7       2.774   8.747   9.302  1.00  0.91           H  
ATOM    129 2HE2 GLN A   7       1.828   7.388   9.805  1.00  0.91           H  
ATOM    130  N   ILE A   8      -3.063   7.429   4.630  1.00  0.84           N  
ATOM    131  CA  ILE A   8      -4.134   8.006   3.846  1.00  0.84           C  
ATOM    132  C   ILE A   8      -5.326   7.042   3.830  1.00  0.84           C  
ATOM    133  O   ILE A   8      -6.467   7.457   4.044  1.00  0.84           O  
ATOM    134  CB  ILE A   8      -3.683   8.324   2.414  1.00  0.84           C  
ATOM    135  CG1 ILE A   8      -2.633   9.440   2.374  1.00  0.84           C  
ATOM    136  CG2 ILE A   8      -4.813   8.802   1.649  1.00  0.84           C  
ATOM    137  CD1 ILE A   8      -1.995   9.590   1.000  1.00  0.84           C  
ATOM    138  H   ILE A   8      -2.178   7.187   4.181  1.00  0.84           H  
ATOM    139  HA  ILE A   8      -4.451   8.932   4.314  1.00  0.84           H  
ATOM    140  HB  ILE A   8      -3.265   7.424   1.956  1.00  0.84           H  
ATOM    141 1HG1 ILE A   8      -3.102  10.374   2.640  1.00  0.84           H  
ATOM    142 2HG1 ILE A   8      -1.856   9.231   3.103  1.00  0.84           H  
ATOM    143 1HG2 ILE A   8      -4.460   9.006   0.664  1.00  0.84           H  
ATOM    144 2HG2 ILE A   8      -5.596   8.050   1.632  1.00  0.84           H  
ATOM    145 3HG2 ILE A   8      -5.178   9.708   2.099  1.00  0.84           H  
ATOM    146 1HD1 ILE A   8      -1.264  10.392   1.016  1.00  0.84           H  
ATOM    147 2HD1 ILE A   8      -1.503   8.656   0.726  1.00  0.84           H  
ATOM    148 3HD1 ILE A   8      -2.764   9.822   0.264  1.00  0.84           H  
ATOM    149  N   LYS A   9      -5.078   5.749   3.593  1.00  0.79           N  
ATOM    150  CA  LYS A   9      -6.162   4.771   3.601  1.00  0.79           C  
ATOM    151  C   LYS A   9      -6.875   4.739   4.954  1.00  0.79           C  
ATOM    152  O   LYS A   9      -8.108   4.709   5.007  1.00  0.79           O  
ATOM    153  CB  LYS A   9      -5.649   3.378   3.247  1.00  0.79           C  
ATOM    154  CG  LYS A   9      -6.742   2.313   3.182  1.00  0.79           C  
ATOM    155  CD  LYS A   9      -6.188   0.973   2.732  1.00  0.79           C  
ATOM    156  CE  LYS A   9      -7.273  -0.093   2.681  1.00  0.79           C  
ATOM    157  NZ  LYS A   9      -6.734  -1.408   2.227  1.00  0.79           N  
ATOM    158  H   LYS A   9      -4.126   5.432   3.401  1.00  0.79           H  
ATOM    159  HA  LYS A   9      -6.892   5.066   2.847  1.00  0.79           H  
ATOM    160 1HB  LYS A   9      -5.142   3.412   2.282  1.00  0.79           H  
ATOM    161 2HB  LYS A   9      -4.911   3.067   3.990  1.00  0.79           H  
ATOM    162 1HG  LYS A   9      -7.194   2.204   4.169  1.00  0.79           H  
ATOM    163 2HG  LYS A   9      -7.504   2.630   2.488  1.00  0.79           H  
ATOM    164 1HD  LYS A   9      -5.747   1.080   1.740  1.00  0.79           H  
ATOM    165 2HD  LYS A   9      -5.409   0.656   3.426  1.00  0.79           H  
ATOM    166 1HE  LYS A   9      -7.702  -0.212   3.672  1.00  0.79           H  
ATOM    167 2HE  LYS A   9      -8.056   0.227   1.992  1.00  0.79           H  
ATOM    168 1HZ  LYS A   9      -7.479  -2.091   2.205  1.00  0.79           H  
ATOM    169 2HZ  LYS A   9      -6.341  -1.310   1.301  1.00  0.79           H  
ATOM    170 3HZ  LYS A   9      -6.016  -1.717   2.866  1.00  0.79           H  
ATOM    171  N   GLU A  10      -6.112   4.759   6.058  1.00  0.77           N  
ATOM    172  CA  GLU A  10      -6.741   4.732   7.374  1.00  0.77           C  
ATOM    173  C   GLU A  10      -7.609   5.965   7.568  1.00  0.77           C  
ATOM    174  O   GLU A  10      -8.736   5.860   8.052  1.00  0.77           O  
ATOM    175  CB  GLU A  10      -5.693   4.654   8.495  1.00  0.77           C  
ATOM    176  CG  GLU A  10      -4.958   3.317   8.598  1.00  0.77           C  
ATOM    177  CD  GLU A  10      -3.878   3.309   9.661  1.00  0.77           C  
ATOM    178  OE1 GLU A  10      -3.655   4.322  10.282  1.00  0.77           O  
ATOM    179  OE2 GLU A  10      -3.255   2.274   9.836  1.00  0.77           O  
ATOM    180  H   GLU A  10      -5.095   4.775   5.975  1.00  0.77           H  
ATOM    181  HA  GLU A  10      -7.379   3.851   7.432  1.00  0.77           H  
ATOM    182 1HB  GLU A  10      -4.941   5.430   8.331  1.00  0.77           H  
ATOM    183 2HB  GLU A  10      -6.170   4.859   9.453  1.00  0.77           H  
ATOM    184 1HG  GLU A  10      -5.683   2.537   8.828  1.00  0.77           H  
ATOM    185 2HG  GLU A  10      -4.515   3.082   7.634  1.00  0.77           H  
ATOM    186  N   SER A  11      -7.123   7.124   7.116  1.00  0.76           N  
ATOM    187  CA  SER A  11      -7.886   8.354   7.227  1.00  0.76           C  
ATOM    188  C   SER A  11      -9.196   8.227   6.471  1.00  0.76           C  
ATOM    189  O   SER A  11     -10.262   8.601   6.978  1.00  0.76           O  
ATOM    190  CB  SER A  11      -7.117   9.511   6.665  1.00  0.76           C  
ATOM    191  OG  SER A  11      -7.866  10.678   6.777  1.00  0.76           O  
ATOM    192  H   SER A  11      -6.179   7.160   6.725  1.00  0.76           H  
ATOM    193  HA  SER A  11      -8.101   8.540   8.277  1.00  0.76           H  
ATOM    194 1HB  SER A  11      -6.165   9.614   7.163  1.00  0.76           H  
ATOM    195 2HB  SER A  11      -6.911   9.325   5.623  1.00  0.76           H  
ATOM    196  HG  SER A  11      -7.682  11.170   5.962  1.00  0.76           H  
ATOM    197  N   PHE A  12      -9.119   7.681   5.253  1.00  0.77           N  
ATOM    198  CA  PHE A  12     -10.299   7.506   4.432  1.00  0.77           C  
ATOM    199  C   PHE A  12     -11.345   6.707   5.178  1.00  0.77           C  
ATOM    200  O   PHE A  12     -12.508   7.104   5.255  1.00  0.77           O  
ATOM    201  CB  PHE A  12     -10.010   6.718   3.161  1.00  0.77           C  
ATOM    202  CG  PHE A  12     -11.249   6.542   2.355  1.00  0.77           C  
ATOM    203  CD1 PHE A  12     -11.600   7.484   1.465  1.00  0.77           C  
ATOM    204  CD2 PHE A  12     -12.096   5.468   2.538  1.00  0.77           C  
ATOM    205  CE1 PHE A  12     -12.758   7.391   0.741  1.00  0.77           C  
ATOM    206  CE2 PHE A  12     -13.257   5.362   1.815  1.00  0.77           C  
ATOM    207  CZ  PHE A  12     -13.576   6.338   0.914  1.00  0.77           C  
ATOM    208  H   PHE A  12      -8.206   7.405   4.889  1.00  0.77           H  
ATOM    209  HA  PHE A  12     -10.696   8.489   4.182  1.00  0.77           H  
ATOM    210 1HB  PHE A  12      -9.264   7.223   2.564  1.00  0.77           H  
ATOM    211 2HB  PHE A  12      -9.625   5.743   3.408  1.00  0.77           H  
ATOM    212  HD1 PHE A  12     -10.951   8.328   1.339  1.00  0.77           H  
ATOM    213  HD2 PHE A  12     -11.838   4.705   3.264  1.00  0.77           H  
ATOM    214  HE1 PHE A  12     -13.022   8.176   0.024  1.00  0.77           H  
ATOM    215  HE2 PHE A  12     -13.930   4.511   1.962  1.00  0.77           H  
ATOM    216  HZ  PHE A  12     -14.476   6.282   0.350  1.00  0.77           H  
ATOM    217  N   LEU A  13     -10.918   5.566   5.720  1.00  0.79           N  
ATOM    218  CA  LEU A  13     -11.809   4.654   6.413  1.00  0.79           C  
ATOM    219  C   LEU A  13     -12.406   5.277   7.669  1.00  0.79           C  
ATOM    220  O   LEU A  13     -13.568   5.031   7.984  1.00  0.79           O  
ATOM    221  CB  LEU A  13     -11.042   3.370   6.716  1.00  0.79           C  
ATOM    222  CG  LEU A  13     -10.693   2.563   5.450  1.00  0.79           C  
ATOM    223  CD1 LEU A  13      -9.765   1.432   5.805  1.00  0.79           C  
ATOM    224  CD2 LEU A  13     -11.980   2.042   4.819  1.00  0.79           C  
ATOM    225  H   LEU A  13      -9.931   5.316   5.623  1.00  0.79           H  
ATOM    226  HA  LEU A  13     -12.628   4.407   5.740  1.00  0.79           H  
ATOM    227 1HB  LEU A  13     -10.107   3.636   7.214  1.00  0.79           H  
ATOM    228 2HB  LEU A  13     -11.632   2.746   7.381  1.00  0.79           H  
ATOM    229  HG  LEU A  13     -10.178   3.210   4.738  1.00  0.79           H  
ATOM    230 1HD1 LEU A  13      -9.517   0.877   4.906  1.00  0.79           H  
ATOM    231 2HD1 LEU A  13      -8.852   1.842   6.245  1.00  0.79           H  
ATOM    232 3HD1 LEU A  13     -10.250   0.771   6.520  1.00  0.79           H  
ATOM    233 1HD2 LEU A  13     -11.739   1.480   3.916  1.00  0.79           H  
ATOM    234 2HD2 LEU A  13     -12.492   1.390   5.525  1.00  0.79           H  
ATOM    235 3HD2 LEU A  13     -12.630   2.878   4.564  1.00  0.79           H  
ATOM    236  N   LEU A  14     -11.626   6.093   8.384  1.00  0.81           N  
ATOM    237  CA  LEU A  14     -12.142   6.769   9.569  1.00  0.81           C  
ATOM    238  C   LEU A  14     -13.237   7.762   9.182  1.00  0.81           C  
ATOM    239  O   LEU A  14     -14.249   7.898   9.875  1.00  0.81           O  
ATOM    240  CB  LEU A  14     -11.006   7.510  10.287  1.00  0.81           C  
ATOM    241  CG  LEU A  14      -9.960   6.626  10.972  1.00  0.81           C  
ATOM    242  CD1 LEU A  14      -8.797   7.491  11.424  1.00  0.81           C  
ATOM    243  CD2 LEU A  14     -10.601   5.915  12.144  1.00  0.81           C  
ATOM    244  H   LEU A  14     -10.654   6.235   8.107  1.00  0.81           H  
ATOM    245  HA  LEU A  14     -12.564   6.023  10.239  1.00  0.81           H  
ATOM    246 1HB  LEU A  14     -10.482   8.124   9.554  1.00  0.81           H  
ATOM    247 2HB  LEU A  14     -11.437   8.167  11.037  1.00  0.81           H  
ATOM    248  HG  LEU A  14      -9.589   5.889  10.276  1.00  0.81           H  
ATOM    249 1HD1 LEU A  14      -8.044   6.869  11.904  1.00  0.81           H  
ATOM    250 2HD1 LEU A  14      -8.360   7.981  10.558  1.00  0.81           H  
ATOM    251 3HD1 LEU A  14      -9.150   8.243  12.126  1.00  0.81           H  
ATOM    252 1HD2 LEU A  14      -9.860   5.281  12.631  1.00  0.81           H  
ATOM    253 2HD2 LEU A  14     -10.976   6.650  12.855  1.00  0.81           H  
ATOM    254 3HD2 LEU A  14     -11.426   5.300  11.784  1.00  0.81           H  
ATOM    255  N   ALA A  15     -13.031   8.472   8.068  1.00  0.84           N  
ATOM    256  CA  ALA A  15     -14.026   9.417   7.575  1.00  0.84           C  
ATOM    257  C   ALA A  15     -15.265   8.691   7.055  1.00  0.84           C  
ATOM    258  O   ALA A  15     -16.400   9.063   7.362  1.00  0.84           O  
ATOM    259  CB  ALA A  15     -13.421  10.268   6.494  1.00  0.84           C  
ATOM    260  H   ALA A  15     -12.155   8.354   7.552  1.00  0.84           H  
ATOM    261  HA  ALA A  15     -14.331  10.054   8.403  1.00  0.84           H  
ATOM    262 1HB  ALA A  15     -14.145  10.998   6.135  1.00  0.84           H  
ATOM    263 2HB  ALA A  15     -12.560  10.775   6.908  1.00  0.84           H  
ATOM    264 3HB  ALA A  15     -13.109   9.630   5.680  1.00  0.84           H  
ATOM    265  N   ASP A  16     -15.059   7.589   6.325  1.00  0.86           N  
ATOM    266  CA  ASP A  16     -16.158   6.814   5.755  1.00  0.86           C  
ATOM    267  C   ASP A  16     -16.744   5.888   6.801  1.00  0.86           C  
ATOM    268  O   ASP A  16     -16.695   4.669   6.679  1.00  0.86           O  
ATOM    269  CB  ASP A  16     -15.662   5.999   4.551  1.00  0.86           C  
ATOM    270  CG  ASP A  16     -16.763   5.253   3.766  1.00  0.86           C  
ATOM    271  OD1 ASP A  16     -17.931   5.516   3.957  1.00  0.86           O  
ATOM    272  OD2 ASP A  16     -16.427   4.364   3.000  1.00  0.86           O  
ATOM    273  H   ASP A  16     -14.106   7.304   6.116  1.00  0.86           H  
ATOM    274  HA  ASP A  16     -16.935   7.503   5.422  1.00  0.86           H  
ATOM    275 1HB  ASP A  16     -15.138   6.673   3.863  1.00  0.86           H  
ATOM    276 2HB  ASP A  16     -14.924   5.271   4.900  1.00  0.86           H  
ATOM    277  N   ARG A  17     -17.414   6.492   7.767  1.00  0.87           N  
ATOM    278  CA  ARG A  17     -17.966   5.802   8.922  1.00  0.87           C  
ATOM    279  C   ARG A  17     -19.040   4.787   8.564  1.00  0.87           C  
ATOM    280  O   ARG A  17     -19.264   3.829   9.302  1.00  0.87           O  
ATOM    281  CB  ARG A  17     -18.522   6.824   9.893  1.00  0.87           C  
ATOM    282  CG  ARG A  17     -17.447   7.654  10.571  1.00  0.87           C  
ATOM    283  CD  ARG A  17     -17.998   8.678  11.483  1.00  0.87           C  
ATOM    284  NE  ARG A  17     -16.935   9.454  12.105  1.00  0.87           N  
ATOM    285  CZ  ARG A  17     -17.127  10.530  12.893  1.00  0.87           C  
ATOM    286  NH1 ARG A  17     -18.346  10.948  13.155  1.00  0.87           N  
ATOM    287  NH2 ARG A  17     -16.087  11.167  13.404  1.00  0.87           N  
ATOM    288  H   ARG A  17     -17.425   7.511   7.732  1.00  0.87           H  
ATOM    289  HA  ARG A  17     -17.148   5.274   9.414  1.00  0.87           H  
ATOM    290 1HB  ARG A  17     -19.187   7.506   9.364  1.00  0.87           H  
ATOM    291 2HB  ARG A  17     -19.105   6.323  10.664  1.00  0.87           H  
ATOM    292 1HG  ARG A  17     -16.782   7.002  11.136  1.00  0.87           H  
ATOM    293 2HG  ARG A  17     -16.866   8.170   9.803  1.00  0.87           H  
ATOM    294 1HD  ARG A  17     -18.634   9.359  10.919  1.00  0.87           H  
ATOM    295 2HD  ARG A  17     -18.578   8.198  12.269  1.00  0.87           H  
ATOM    296  HE  ARG A  17     -15.979   9.165  11.919  1.00  0.87           H  
ATOM    297 1HH1 ARG A  17     -19.141  10.463  12.764  1.00  0.87           H  
ATOM    298 2HH1 ARG A  17     -18.487  11.755  13.746  1.00  0.87           H  
ATOM    299 1HH2 ARG A  17     -15.150  10.844  13.201  1.00  0.87           H  
ATOM    300 2HH2 ARG A  17     -16.229  11.973  13.994  1.00  0.87           H  
ATOM    301  N   ASN A  18     -19.728   5.010   7.449  1.00  0.87           N  
ATOM    302  CA  ASN A  18     -20.774   4.095   7.022  1.00  0.87           C  
ATOM    303  C   ASN A  18     -20.221   3.036   6.074  1.00  0.87           C  
ATOM    304  O   ASN A  18     -20.938   2.115   5.681  1.00  0.87           O  
ATOM    305  CB  ASN A  18     -21.885   4.857   6.328  1.00  0.87           C  
ATOM    306  CG  ASN A  18     -22.645   5.764   7.242  1.00  0.87           C  
ATOM    307  OD1 ASN A  18     -22.799   5.508   8.444  1.00  0.87           O  
ATOM    308  ND2 ASN A  18     -23.134   6.839   6.686  1.00  0.87           N  
ATOM    309  H   ASN A  18     -19.502   5.813   6.877  1.00  0.87           H  
ATOM    310  HA  ASN A  18     -21.174   3.581   7.896  1.00  0.87           H  
ATOM    311 1HB  ASN A  18     -21.456   5.453   5.517  1.00  0.87           H  
ATOM    312 2HB  ASN A  18     -22.579   4.151   5.868  1.00  0.87           H  
ATOM    313 1HD2 ASN A  18     -23.656   7.493   7.230  1.00  0.87           H  
ATOM    314 2HD2 ASN A  18     -22.991   7.000   5.703  1.00  0.87           H  
ATOM    315  N   PHE A  19     -18.936   3.150   5.729  1.00  0.86           N  
ATOM    316  CA  PHE A  19     -18.286   2.254   4.789  1.00  0.86           C  
ATOM    317  C   PHE A  19     -19.027   2.162   3.449  1.00  0.86           C  
ATOM    318  O   PHE A  19     -19.279   1.068   2.938  1.00  0.86           O  
ATOM    319  CB  PHE A  19     -18.042   0.911   5.451  1.00  0.86           C  
ATOM    320  CG  PHE A  19     -17.176   1.120   6.668  1.00  0.86           C  
ATOM    321  CD1 PHE A  19     -17.727   1.155   7.937  1.00  0.86           C  
ATOM    322  CD2 PHE A  19     -15.803   1.339   6.530  1.00  0.86           C  
ATOM    323  CE1 PHE A  19     -16.933   1.393   9.042  1.00  0.86           C  
ATOM    324  CE2 PHE A  19     -15.007   1.577   7.633  1.00  0.86           C  
ATOM    325  CZ  PHE A  19     -15.574   1.603   8.892  1.00  0.86           C  
ATOM    326  H   PHE A  19     -18.354   3.888   6.115  1.00  0.86           H  
ATOM    327  HA  PHE A  19     -17.299   2.663   4.584  1.00  0.86           H  
ATOM    328 1HB  PHE A  19     -18.980   0.452   5.756  1.00  0.86           H  
ATOM    329 2HB  PHE A  19     -17.533   0.239   4.765  1.00  0.86           H  
ATOM    330  HD1 PHE A  19     -18.800   1.004   8.061  1.00  0.86           H  
ATOM    331  HD2 PHE A  19     -15.360   1.332   5.533  1.00  0.86           H  
ATOM    332  HE1 PHE A  19     -17.383   1.424  10.033  1.00  0.86           H  
ATOM    333  HE2 PHE A  19     -13.939   1.754   7.514  1.00  0.86           H  
ATOM    334  HZ  PHE A  19     -14.953   1.798   9.763  1.00  0.86           H  
ATOM    335  N   ASP A  20     -19.383   3.332   2.889  1.00  0.87           N  
ATOM    336  CA  ASP A  20     -20.080   3.420   1.604  1.00  0.87           C  
ATOM    337  C   ASP A  20     -19.112   3.571   0.423  1.00  0.87           C  
ATOM    338  O   ASP A  20     -19.541   3.615  -0.737  1.00  0.87           O  
ATOM    339  CB  ASP A  20     -21.075   4.598   1.584  1.00  0.87           C  
ATOM    340  CG  ASP A  20     -22.310   4.423   2.498  1.00  0.87           C  
ATOM    341  OD1 ASP A  20     -22.831   3.340   2.562  1.00  0.87           O  
ATOM    342  OD2 ASP A  20     -22.727   5.388   3.102  1.00  0.87           O  
ATOM    343  H   ASP A  20     -19.090   4.196   3.362  1.00  0.87           H  
ATOM    344  HA  ASP A  20     -20.643   2.498   1.461  1.00  0.87           H  
ATOM    345 1HB  ASP A  20     -20.546   5.503   1.896  1.00  0.87           H  
ATOM    346 2HB  ASP A  20     -21.416   4.762   0.563  1.00  0.87           H  
ATOM    347  N   GLY A  21     -17.807   3.662   0.716  1.00  0.89           N  
ATOM    348  CA  GLY A  21     -16.762   3.784  -0.296  1.00  0.89           C  
ATOM    349  C   GLY A  21     -16.570   5.214  -0.779  1.00  0.89           C  
ATOM    350  O   GLY A  21     -15.744   5.473  -1.662  1.00  0.89           O  
ATOM    351  H   GLY A  21     -17.500   3.674   1.694  1.00  0.89           H  
ATOM    352 1HA  GLY A  21     -15.825   3.419   0.126  1.00  0.89           H  
ATOM    353 2HA  GLY A  21     -17.002   3.142  -1.142  1.00  0.89           H  
ATOM    354  N   HIS A  22     -17.339   6.136  -0.202  1.00  0.95           N  
ATOM    355  CA  HIS A  22     -17.318   7.532  -0.601  1.00  0.95           C  
ATOM    356  C   HIS A  22     -17.343   8.510   0.582  1.00  0.95           C  
ATOM    357  O   HIS A  22     -17.983   8.265   1.602  1.00  0.95           O  
ATOM    358  CB  HIS A  22     -18.516   7.808  -1.523  1.00  0.95           C  
ATOM    359  CG  HIS A  22     -18.506   7.009  -2.819  1.00  0.95           C  
ATOM    360  ND1 HIS A  22     -18.905   5.671  -2.899  1.00  0.95           N  
ATOM    361  CD2 HIS A  22     -18.139   7.364  -4.073  1.00  0.95           C  
ATOM    362  CE1 HIS A  22     -18.776   5.255  -4.145  1.00  0.95           C  
ATOM    363  NE2 HIS A  22     -18.317   6.258  -4.880  1.00  0.95           N  
ATOM    364  H   HIS A  22     -17.964   5.841   0.532  1.00  0.95           H  
ATOM    365  HA  HIS A  22     -16.409   7.720  -1.161  1.00  0.95           H  
ATOM    366 1HB  HIS A  22     -19.441   7.586  -0.991  1.00  0.95           H  
ATOM    367 2HB  HIS A  22     -18.530   8.871  -1.780  1.00  0.95           H  
ATOM    368  HD1 HIS A  22     -19.225   5.057  -2.141  1.00  0.95           H  
ATOM    369  HD2 HIS A  22     -17.760   8.300  -4.495  1.00  0.95           H  
ATOM    370  HE1 HIS A  22     -19.037   4.231  -4.412  1.00  0.95           H  
ATOM    371  N   ILE A  23     -16.689   9.652   0.386  1.00  1.03           N  
ATOM    372  CA  ILE A  23     -16.600  10.769   1.331  1.00  1.03           C  
ATOM    373  C   ILE A  23     -17.223  12.094   0.839  1.00  1.03           C  
ATOM    374  O   ILE A  23     -17.011  12.507  -0.301  1.00  1.03           O  
ATOM    375  CB  ILE A  23     -15.114  10.985   1.715  1.00  1.03           C  
ATOM    376  CG1 ILE A  23     -14.576   9.844   2.513  1.00  1.03           C  
ATOM    377  CG2 ILE A  23     -14.865  12.205   2.384  1.00  1.03           C  
ATOM    378  CD1 ILE A  23     -13.103  10.024   2.805  1.00  1.03           C  
ATOM    379  H   ILE A  23     -16.191   9.741  -0.495  1.00  1.03           H  
ATOM    380  HA  ILE A  23     -17.133  10.481   2.238  1.00  1.03           H  
ATOM    381  HB  ILE A  23     -14.540  11.003   0.784  1.00  1.03           H  
ATOM    382 1HG1 ILE A  23     -15.118   9.769   3.459  1.00  1.03           H  
ATOM    383 2HG1 ILE A  23     -14.724   8.924   1.967  1.00  1.03           H  
ATOM    384 1HG2 ILE A  23     -13.804  12.301   2.578  1.00  1.03           H  
ATOM    385 2HG2 ILE A  23     -15.195  13.017   1.767  1.00  1.03           H  
ATOM    386 3HG2 ILE A  23     -15.389  12.184   3.285  1.00  1.03           H  
ATOM    387 1HD1 ILE A  23     -12.760   9.177   3.384  1.00  1.03           H  
ATOM    388 2HD1 ILE A  23     -12.548  10.094   1.874  1.00  1.03           H  
ATOM    389 3HD1 ILE A  23     -12.948  10.938   3.377  1.00  1.03           H  
ATOM    390  N   SER A  24     -18.030  12.754   1.685  1.00  1.12           N  
ATOM    391  CA  SER A  24     -18.633  14.045   1.320  1.00  1.12           C  
ATOM    392  C   SER A  24     -17.615  15.158   1.440  1.00  1.12           C  
ATOM    393  O   SER A  24     -16.556  14.948   2.015  1.00  1.12           O  
ATOM    394  CB  SER A  24     -19.799  14.374   2.224  1.00  1.12           C  
ATOM    395  OG  SER A  24     -19.350  14.596   3.554  1.00  1.12           O  
ATOM    396  H   SER A  24     -18.224  12.380   2.624  1.00  1.12           H  
ATOM    397  HA  SER A  24     -18.974  13.996   0.287  1.00  1.12           H  
ATOM    398 1HB  SER A  24     -20.306  15.263   1.855  1.00  1.12           H  
ATOM    399 2HB  SER A  24     -20.516  13.555   2.212  1.00  1.12           H  
ATOM    400  HG  SER A  24     -19.154  13.686   3.898  1.00  1.12           H  
ATOM    401  N   SER A  25     -17.930  16.355   0.949  1.00  1.20           N  
ATOM    402  CA  SER A  25     -16.981  17.456   1.081  1.00  1.20           C  
ATOM    403  C   SER A  25     -16.606  17.786   2.523  1.00  1.20           C  
ATOM    404  O   SER A  25     -15.437  18.036   2.822  1.00  1.20           O  
ATOM    405  CB  SER A  25     -17.535  18.711   0.471  1.00  1.20           C  
ATOM    406  OG  SER A  25     -17.632  18.659  -0.912  1.00  1.20           O  
ATOM    407  H   SER A  25     -18.813  16.501   0.484  1.00  1.20           H  
ATOM    408  HA  SER A  25     -16.069  17.180   0.552  1.00  1.20           H  
ATOM    409 1HB  SER A  25     -18.513  18.928   0.894  1.00  1.20           H  
ATOM    410 2HB  SER A  25     -16.904  19.508   0.744  1.00  1.20           H  
ATOM    411  HG  SER A  25     -17.642  19.628  -1.171  1.00  1.20           H  
ATOM    412  N   ASN A  26     -17.574  17.766   3.436  1.00  1.26           N  
ATOM    413  CA  ASN A  26     -17.230  18.082   4.815  1.00  1.26           C  
ATOM    414  C   ASN A  26     -16.349  16.984   5.383  1.00  1.26           C  
ATOM    415  O   ASN A  26     -15.337  17.256   6.034  1.00  1.26           O  
ATOM    416  CB  ASN A  26     -18.477  18.247   5.652  1.00  1.26           C  
ATOM    417  CG  ASN A  26     -19.206  19.520   5.345  1.00  1.26           C  
ATOM    418  OD1 ASN A  26     -18.638  20.473   4.795  1.00  1.26           O  
ATOM    419  ND2 ASN A  26     -20.468  19.557   5.686  1.00  1.26           N  
ATOM    420  H   ASN A  26     -18.522  17.540   3.175  1.00  1.26           H  
ATOM    421  HA  ASN A  26     -16.656  19.010   4.835  1.00  1.26           H  
ATOM    422 1HB  ASN A  26     -19.145  17.401   5.477  1.00  1.26           H  
ATOM    423 2HB  ASN A  26     -18.207  18.238   6.709  1.00  1.26           H  
ATOM    424 1HD2 ASN A  26     -21.011  20.377   5.507  1.00  1.26           H  
ATOM    425 2HD2 ASN A  26     -20.890  18.764   6.126  1.00  1.26           H  
ATOM    426  N   GLU A  27     -16.692  15.731   5.079  1.00  1.27           N  
ATOM    427  CA  GLU A  27     -15.903  14.619   5.582  1.00  1.27           C  
ATOM    428  C   GLU A  27     -14.488  14.653   4.988  1.00  1.27           C  
ATOM    429  O   GLU A  27     -13.520  14.343   5.687  1.00  1.27           O  
ATOM    430  CB  GLU A  27     -16.641  13.326   5.297  1.00  1.27           C  
ATOM    431  CG  GLU A  27     -17.886  13.117   6.116  1.00  1.27           C  
ATOM    432  CD  GLU A  27     -18.720  11.991   5.592  1.00  1.27           C  
ATOM    433  OE1 GLU A  27     -18.906  11.940   4.382  1.00  1.27           O  
ATOM    434  OE2 GLU A  27     -19.183  11.192   6.367  1.00  1.27           O  
ATOM    435  H   GLU A  27     -17.520  15.534   4.506  1.00  1.27           H  
ATOM    436  HA  GLU A  27     -15.815  14.720   6.662  1.00  1.27           H  
ATOM    437 1HB  GLU A  27     -16.958  13.328   4.266  1.00  1.27           H  
ATOM    438 2HB  GLU A  27     -15.983  12.477   5.462  1.00  1.27           H  
ATOM    439 1HG  GLU A  27     -17.602  12.898   7.145  1.00  1.27           H  
ATOM    440 2HG  GLU A  27     -18.471  14.038   6.114  1.00  1.27           H  
ATOM    441  N   LEU A  28     -14.368  15.071   3.718  1.00  1.24           N  
ATOM    442  CA  LEU A  28     -13.080  15.218   3.045  1.00  1.24           C  
ATOM    443  C   LEU A  28     -12.228  16.212   3.783  1.00  1.24           C  
ATOM    444  O   LEU A  28     -11.066  15.938   4.080  1.00  1.24           O  
ATOM    445  CB  LEU A  28     -13.233  15.672   1.584  1.00  1.24           C  
ATOM    446  CG  LEU A  28     -11.912  15.980   0.874  1.00  1.24           C  
ATOM    447  CD1 LEU A  28     -11.096  14.802   0.855  1.00  1.24           C  
ATOM    448  CD2 LEU A  28     -12.153  16.405  -0.528  1.00  1.24           C  
ATOM    449  H   LEU A  28     -15.212  15.280   3.192  1.00  1.24           H  
ATOM    450  HA  LEU A  28     -12.572  14.257   3.057  1.00  1.24           H  
ATOM    451 1HB  LEU A  28     -13.756  14.899   1.025  1.00  1.24           H  
ATOM    452 2HB  LEU A  28     -13.836  16.571   1.561  1.00  1.24           H  
ATOM    453  HG  LEU A  28     -11.398  16.761   1.421  1.00  1.24           H  
ATOM    454 1HD1 LEU A  28     -10.145  15.015   0.361  1.00  1.24           H  
ATOM    455 2HD1 LEU A  28     -10.917  14.487   1.878  1.00  1.24           H  
ATOM    456 3HD1 LEU A  28     -11.629  14.025   0.309  1.00  1.24           H  
ATOM    457 1HD2 LEU A  28     -11.207  16.624  -0.990  1.00  1.24           H  
ATOM    458 2HD2 LEU A  28     -12.632  15.603  -1.048  1.00  1.24           H  
ATOM    459 3HD2 LEU A  28     -12.777  17.280  -0.562  1.00  1.24           H  
ATOM    460  N   LEU A  29     -12.800  17.370   4.096  1.00  1.21           N  
ATOM    461  CA  LEU A  29     -12.042  18.376   4.806  1.00  1.21           C  
ATOM    462  C   LEU A  29     -11.505  17.806   6.099  1.00  1.21           C  
ATOM    463  O   LEU A  29     -10.318  17.935   6.397  1.00  1.21           O  
ATOM    464  CB  LEU A  29     -12.916  19.576   5.160  1.00  1.21           C  
ATOM    465  CG  LEU A  29     -12.204  20.700   5.931  1.00  1.21           C  
ATOM    466  CD1 LEU A  29     -11.061  21.276   5.064  1.00  1.21           C  
ATOM    467  CD2 LEU A  29     -13.220  21.765   6.291  1.00  1.21           C  
ATOM    468  H   LEU A  29     -13.766  17.556   3.817  1.00  1.21           H  
ATOM    469  HA  LEU A  29     -11.208  18.693   4.185  1.00  1.21           H  
ATOM    470 1HB  LEU A  29     -13.356  19.958   4.277  1.00  1.21           H  
ATOM    471 2HB  LEU A  29     -13.728  19.223   5.797  1.00  1.21           H  
ATOM    472  HG  LEU A  29     -11.764  20.296   6.846  1.00  1.21           H  
ATOM    473 1HD1 LEU A  29     -10.544  22.067   5.608  1.00  1.21           H  
ATOM    474 2HD1 LEU A  29     -10.354  20.478   4.832  1.00  1.21           H  
ATOM    475 3HD1 LEU A  29     -11.463  21.683   4.141  1.00  1.21           H  
ATOM    476 1HD2 LEU A  29     -12.730  22.567   6.844  1.00  1.21           H  
ATOM    477 2HD2 LEU A  29     -13.662  22.165   5.380  1.00  1.21           H  
ATOM    478 3HD2 LEU A  29     -14.004  21.321   6.911  1.00  1.21           H  
ATOM    479  N   TYR A  30     -12.369  17.153   6.867  1.00  1.18           N  
ATOM    480  CA  TYR A  30     -11.933  16.631   8.145  1.00  1.18           C  
ATOM    481  C   TYR A  30     -10.884  15.534   7.977  1.00  1.18           C  
ATOM    482  O   TYR A  30      -9.926  15.467   8.757  1.00  1.18           O  
ATOM    483  CB  TYR A  30     -13.145  16.191   8.949  1.00  1.18           C  
ATOM    484  CG  TYR A  30     -13.944  17.420   9.339  1.00  1.18           C  
ATOM    485  CD1 TYR A  30     -15.291  17.527   9.026  1.00  1.18           C  
ATOM    486  CD2 TYR A  30     -13.294  18.473   9.968  1.00  1.18           C  
ATOM    487  CE1 TYR A  30     -15.986  18.679   9.349  1.00  1.18           C  
ATOM    488  CE2 TYR A  30     -13.983  19.619  10.291  1.00  1.18           C  
ATOM    489  CZ  TYR A  30     -15.322  19.728   9.987  1.00  1.18           C  
ATOM    490  OH  TYR A  30     -16.003  20.881  10.313  1.00  1.18           O  
ATOM    491  H   TYR A  30     -13.342  17.052   6.567  1.00  1.18           H  
ATOM    492  HA  TYR A  30     -11.464  17.444   8.693  1.00  1.18           H  
ATOM    493 1HB  TYR A  30     -13.778  15.533   8.345  1.00  1.18           H  
ATOM    494 2HB  TYR A  30     -12.841  15.660   9.847  1.00  1.18           H  
ATOM    495  HD1 TYR A  30     -15.800  16.706   8.519  1.00  1.18           H  
ATOM    496  HD2 TYR A  30     -12.232  18.393  10.202  1.00  1.18           H  
ATOM    497  HE1 TYR A  30     -17.044  18.763   9.101  1.00  1.18           H  
ATOM    498  HE2 TYR A  30     -13.467  20.446  10.786  1.00  1.18           H  
ATOM    499  HH  TYR A  30     -15.406  21.488  10.768  1.00  1.18           H  
ATOM    500  N   ALA A  31     -11.042  14.687   6.961  1.00  1.17           N  
ATOM    501  CA  ALA A  31     -10.068  13.642   6.688  1.00  1.17           C  
ATOM    502  C   ALA A  31      -8.706  14.260   6.364  1.00  1.17           C  
ATOM    503  O   ALA A  31      -7.655  13.794   6.810  1.00  1.17           O  
ATOM    504  CB  ALA A  31     -10.546  12.798   5.531  1.00  1.17           C  
ATOM    505  H   ALA A  31     -11.865  14.761   6.366  1.00  1.17           H  
ATOM    506  HA  ALA A  31      -9.968  13.022   7.579  1.00  1.17           H  
ATOM    507 1HB  ALA A  31      -9.843  12.004   5.345  1.00  1.17           H  
ATOM    508 2HB  ALA A  31     -11.504  12.376   5.769  1.00  1.17           H  
ATOM    509 3HB  ALA A  31     -10.648  13.423   4.655  1.00  1.17           H  
ATOM    510  N   LEU A  32      -8.719  15.340   5.598  1.00  1.18           N  
ATOM    511  CA  LEU A  32      -7.473  15.992   5.276  1.00  1.18           C  
ATOM    512  C   LEU A  32      -6.862  16.612   6.531  1.00  1.18           C  
ATOM    513  O   LEU A  32      -5.651  16.495   6.750  1.00  1.18           O  
ATOM    514  CB  LEU A  32      -7.707  17.005   4.160  1.00  1.18           C  
ATOM    515  CG  LEU A  32      -8.016  16.400   2.795  1.00  1.18           C  
ATOM    516  CD1 LEU A  32      -8.363  17.511   1.857  1.00  1.18           C  
ATOM    517  CD2 LEU A  32      -6.810  15.589   2.298  1.00  1.18           C  
ATOM    518  H   LEU A  32      -9.598  15.701   5.225  1.00  1.18           H  
ATOM    519  HA  LEU A  32      -6.780  15.242   4.902  1.00  1.18           H  
ATOM    520 1HB  LEU A  32      -8.569  17.612   4.439  1.00  1.18           H  
ATOM    521 2HB  LEU A  32      -6.873  17.660   4.063  1.00  1.18           H  
ATOM    522  HG  LEU A  32      -8.879  15.746   2.876  1.00  1.18           H  
ATOM    523 1HD1 LEU A  32      -8.613  17.105   0.887  1.00  1.18           H  
ATOM    524 2HD1 LEU A  32      -9.217  18.043   2.261  1.00  1.18           H  
ATOM    525 3HD1 LEU A  32      -7.516  18.188   1.764  1.00  1.18           H  
ATOM    526 1HD2 LEU A  32      -7.040  15.154   1.325  1.00  1.18           H  
ATOM    527 2HD2 LEU A  32      -5.940  16.242   2.209  1.00  1.18           H  
ATOM    528 3HD2 LEU A  32      -6.593  14.791   3.004  1.00  1.18           H  
ATOM    529  N   ARG A  33      -7.703  17.177   7.411  1.00  1.20           N  
ATOM    530  CA  ARG A  33      -7.201  17.760   8.654  1.00  1.20           C  
ATOM    531  C   ARG A  33      -6.544  16.673   9.516  1.00  1.20           C  
ATOM    532  O   ARG A  33      -5.486  16.898  10.106  1.00  1.20           O  
ATOM    533  CB  ARG A  33      -8.315  18.475   9.416  1.00  1.20           C  
ATOM    534  CG  ARG A  33      -8.835  19.747   8.723  1.00  1.20           C  
ATOM    535  CD  ARG A  33      -7.844  20.835   8.812  1.00  1.20           C  
ATOM    536  NE  ARG A  33      -8.233  22.029   8.077  1.00  1.20           N  
ATOM    537  CZ  ARG A  33      -8.898  23.076   8.546  1.00  1.20           C  
ATOM    538  NH1 ARG A  33      -9.307  23.145   9.792  1.00  1.20           N  
ATOM    539  NH2 ARG A  33      -9.105  24.051   7.703  1.00  1.20           N  
ATOM    540  H   ARG A  33      -8.695  17.250   7.183  1.00  1.20           H  
ATOM    541  HA  ARG A  33      -6.446  18.504   8.399  1.00  1.20           H  
ATOM    542 1HB  ARG A  33      -9.155  17.802   9.547  1.00  1.20           H  
ATOM    543 2HB  ARG A  33      -7.959  18.753  10.404  1.00  1.20           H  
ATOM    544 1HG  ARG A  33      -8.991  19.546   7.668  1.00  1.20           H  
ATOM    545 2HG  ARG A  33      -9.773  20.071   9.175  1.00  1.20           H  
ATOM    546 1HD  ARG A  33      -7.706  21.111   9.855  1.00  1.20           H  
ATOM    547 2HD  ARG A  33      -6.899  20.486   8.409  1.00  1.20           H  
ATOM    548  HE  ARG A  33      -7.957  22.104   7.090  1.00  1.20           H  
ATOM    549 1HH1 ARG A  33      -9.129  22.383  10.428  1.00  1.20           H  
ATOM    550 2HH1 ARG A  33      -9.769  23.991  10.125  1.00  1.20           H  
ATOM    551 1HH2 ARG A  33      -8.728  23.929   6.753  1.00  1.20           H  
ATOM    552 2HH2 ARG A  33      -9.600  24.887   7.974  1.00  1.20           H  
ATOM    553  N   PHE A  34      -7.122  15.466   9.524  1.00  1.25           N  
ATOM    554  CA  PHE A  34      -6.559  14.306  10.229  1.00  1.25           C  
ATOM    555  C   PHE A  34      -5.103  14.091   9.795  1.00  1.25           C  
ATOM    556  O   PHE A  34      -4.218  13.866  10.624  1.00  1.25           O  
ATOM    557  CB  PHE A  34      -7.395  13.044   9.978  1.00  1.25           C  
ATOM    558  CG  PHE A  34      -6.868  11.778  10.601  1.00  1.25           C  
ATOM    559  CD1 PHE A  34      -7.119  11.446  11.923  1.00  1.25           C  
ATOM    560  CD2 PHE A  34      -6.112  10.912   9.835  1.00  1.25           C  
ATOM    561  CE1 PHE A  34      -6.621  10.268  12.456  1.00  1.25           C  
ATOM    562  CE2 PHE A  34      -5.615   9.738  10.354  1.00  1.25           C  
ATOM    563  CZ  PHE A  34      -5.869   9.413  11.669  1.00  1.25           C  
ATOM    564  H   PHE A  34      -8.012  15.354   9.038  1.00  1.25           H  
ATOM    565  HA  PHE A  34      -6.570  14.514  11.299  1.00  1.25           H  
ATOM    566 1HB  PHE A  34      -8.411  13.208  10.331  1.00  1.25           H  
ATOM    567 2HB  PHE A  34      -7.457  12.863   8.928  1.00  1.25           H  
ATOM    568  HD1 PHE A  34      -7.714  12.120  12.540  1.00  1.25           H  
ATOM    569  HD2 PHE A  34      -5.912  11.179   8.798  1.00  1.25           H  
ATOM    570  HE1 PHE A  34      -6.824  10.012  13.496  1.00  1.25           H  
ATOM    571  HE2 PHE A  34      -5.023   9.067   9.728  1.00  1.25           H  
ATOM    572  HZ  PHE A  34      -5.479   8.485  12.085  1.00  1.25           H  
ATOM    573  N   LEU A  35      -4.857  14.188   8.485  1.00  1.33           N  
ATOM    574  CA  LEU A  35      -3.529  13.998   7.896  1.00  1.33           C  
ATOM    575  C   LEU A  35      -2.602  15.230   8.043  1.00  1.33           C  
ATOM    576  O   LEU A  35      -1.476  15.227   7.546  1.00  1.33           O  
ATOM    577  CB  LEU A  35      -3.661  13.663   6.398  1.00  1.33           C  
ATOM    578  CG  LEU A  35      -4.332  12.325   6.031  1.00  1.33           C  
ATOM    579  CD1 LEU A  35      -4.499  12.260   4.516  1.00  1.33           C  
ATOM    580  CD2 LEU A  35      -3.467  11.153   6.529  1.00  1.33           C  
ATOM    581  H   LEU A  35      -5.652  14.364   7.865  1.00  1.33           H  
ATOM    582  HA  LEU A  35      -3.058  13.157   8.402  1.00  1.33           H  
ATOM    583 1HB  LEU A  35      -4.236  14.458   5.922  1.00  1.33           H  
ATOM    584 2HB  LEU A  35      -2.670  13.658   5.967  1.00  1.33           H  
ATOM    585  HG  LEU A  35      -5.325  12.274   6.490  1.00  1.33           H  
ATOM    586 1HD1 LEU A  35      -4.979  11.326   4.242  1.00  1.33           H  
ATOM    587 2HD1 LEU A  35      -5.111  13.095   4.185  1.00  1.33           H  
ATOM    588 3HD1 LEU A  35      -3.540  12.317   4.047  1.00  1.33           H  
ATOM    589 1HD2 LEU A  35      -3.944  10.214   6.267  1.00  1.33           H  
ATOM    590 2HD2 LEU A  35      -2.480  11.198   6.066  1.00  1.33           H  
ATOM    591 3HD2 LEU A  35      -3.363  11.214   7.614  1.00  1.33           H  
ATOM    592  N   GLY A  36      -3.068  16.298   8.697  1.00  1.45           N  
ATOM    593  CA  GLY A  36      -2.257  17.499   8.880  1.00  1.45           C  
ATOM    594  C   GLY A  36      -2.397  18.509   7.745  1.00  1.45           C  
ATOM    595  O   GLY A  36      -1.615  19.470   7.655  1.00  1.45           O  
ATOM    596  H   GLY A  36      -3.996  16.287   9.112  1.00  1.45           H  
ATOM    597 1HA  GLY A  36      -2.550  17.973   9.817  1.00  1.45           H  
ATOM    598 2HA  GLY A  36      -1.212  17.212   8.986  1.00  1.45           H  
ATOM    599  N   VAL A  37      -3.383  18.292   6.882  1.00  1.61           N  
ATOM    600  CA  VAL A  37      -3.630  19.147   5.738  1.00  1.61           C  
ATOM    601  C   VAL A  37      -4.713  20.201   5.961  1.00  1.61           C  
ATOM    602  O   VAL A  37      -5.880  19.894   6.180  1.00  1.61           O  
ATOM    603  CB  VAL A  37      -4.005  18.273   4.553  1.00  1.61           C  
ATOM    604  CG1 VAL A  37      -4.351  19.129   3.406  1.00  1.61           C  
ATOM    605  CG2 VAL A  37      -2.856  17.319   4.230  1.00  1.61           C  
ATOM    606  H   VAL A  37      -4.010  17.501   7.021  1.00  1.61           H  
ATOM    607  HA  VAL A  37      -2.708  19.652   5.493  1.00  1.61           H  
ATOM    608  HB  VAL A  37      -4.852  17.702   4.800  1.00  1.61           H  
ATOM    609 1HG1 VAL A  37      -4.648  18.495   2.591  1.00  1.61           H  
ATOM    610 2HG1 VAL A  37      -5.181  19.764   3.680  1.00  1.61           H  
ATOM    611 3HG1 VAL A  37      -3.500  19.743   3.125  1.00  1.61           H  
ATOM    612 1HG2 VAL A  37      -3.133  16.679   3.391  1.00  1.61           H  
ATOM    613 2HG2 VAL A  37      -1.964  17.888   3.974  1.00  1.61           H  
ATOM    614 3HG2 VAL A  37      -2.651  16.698   5.103  1.00  1.61           H  
ATOM    615  N   GLU A  38      -4.314  21.467   5.875  1.00  1.77           N  
ATOM    616  CA  GLU A  38      -5.223  22.585   6.111  1.00  1.77           C  
ATOM    617  C   GLU A  38      -6.352  22.703   5.077  1.00  1.77           C  
ATOM    618  O   GLU A  38      -7.511  22.967   5.425  1.00  1.77           O  
ATOM    619  CB  GLU A  38      -4.424  23.889   6.130  1.00  1.77           C  
ATOM    620  CG  GLU A  38      -3.500  24.046   7.338  1.00  1.77           C  
ATOM    621  CD  GLU A  38      -2.645  25.299   7.282  1.00  1.77           C  
ATOM    622  OE1 GLU A  38      -2.665  25.965   6.275  1.00  1.77           O  
ATOM    623  OE2 GLU A  38      -1.974  25.583   8.247  1.00  1.77           O  
ATOM    624  H   GLU A  38      -3.344  21.654   5.677  1.00  1.77           H  
ATOM    625  HA  GLU A  38      -5.670  22.446   7.092  1.00  1.77           H  
ATOM    626 1HB  GLU A  38      -3.814  23.953   5.229  1.00  1.77           H  
ATOM    627 2HB  GLU A  38      -5.114  24.734   6.118  1.00  1.77           H  
ATOM    628 1HG  GLU A  38      -4.108  24.075   8.243  1.00  1.77           H  
ATOM    629 2HG  GLU A  38      -2.852  23.171   7.399  1.00  1.77           H  
ATOM    630  N   SER A  39      -6.012  22.449   3.813  1.00  1.94           N  
ATOM    631  CA  SER A  39      -6.946  22.580   2.700  1.00  1.94           C  
ATOM    632  C   SER A  39      -7.675  23.940   2.744  1.00  1.94           C  
ATOM    633  O   SER A  39      -7.099  24.939   3.178  1.00  1.94           O  
ATOM    634  CB  SER A  39      -7.933  21.420   2.728  1.00  1.94           C  
ATOM    635  OG  SER A  39      -8.722  21.436   1.599  1.00  1.94           O  
ATOM    636  H   SER A  39      -5.055  22.198   3.618  1.00  1.94           H  
ATOM    637  HA  SER A  39      -6.379  22.527   1.769  1.00  1.94           H  
ATOM    638 1HB  SER A  39      -7.396  20.475   2.790  1.00  1.94           H  
ATOM    639 2HB  SER A  39      -8.556  21.497   3.608  1.00  1.94           H  
ATOM    640  HG  SER A  39      -8.151  21.158   0.877  1.00  1.94           H  
ATOM    641  N   ASP A  40      -8.928  23.974   2.279  1.00  2.06           N  
ATOM    642  CA  ASP A  40      -9.753  25.183   2.282  1.00  2.06           C  
ATOM    643  C   ASP A  40     -11.233  24.824   2.220  1.00  2.06           C  
ATOM    644  O   ASP A  40     -11.739  24.325   1.207  1.00  2.06           O  
ATOM    645  CB  ASP A  40      -9.360  26.126   1.139  1.00  2.06           C  
ATOM    646  CG  ASP A  40     -10.085  27.507   1.141  1.00  2.06           C  
ATOM    647  OD1 ASP A  40     -11.245  27.585   1.544  1.00  2.06           O  
ATOM    648  OD2 ASP A  40      -9.471  28.467   0.735  1.00  2.06           O  
ATOM    649  H   ASP A  40      -9.299  23.113   1.908  1.00  2.06           H  
ATOM    650  HA  ASP A  40      -9.576  25.710   3.221  1.00  2.06           H  
ATOM    651 1HB  ASP A  40      -8.283  26.310   1.183  1.00  2.06           H  
ATOM    652 2HB  ASP A  40      -9.558  25.639   0.198  1.00  2.06           H  
ATOM    653  N   TYR A  41     -11.939  25.110   3.306  1.00  2.14           N  
ATOM    654  CA  TYR A  41     -13.345  24.760   3.418  1.00  2.14           C  
ATOM    655  C   TYR A  41     -14.205  25.354   2.294  1.00  2.14           C  
ATOM    656  O   TYR A  41     -15.245  24.791   1.963  1.00  2.14           O  
ATOM    657  CB  TYR A  41     -13.909  25.233   4.758  1.00  2.14           C  
ATOM    658  CG  TYR A  41     -14.227  26.706   4.768  1.00  2.14           C  
ATOM    659  CD1 TYR A  41     -15.511  27.114   4.443  1.00  2.14           C  
ATOM    660  CD2 TYR A  41     -13.254  27.646   5.066  1.00  2.14           C  
ATOM    661  CE1 TYR A  41     -15.832  28.446   4.416  1.00  2.14           C  
ATOM    662  CE2 TYR A  41     -13.577  28.993   5.040  1.00  2.14           C  
ATOM    663  CZ  TYR A  41     -14.864  29.391   4.715  1.00  2.14           C  
ATOM    664  OH  TYR A  41     -15.192  30.726   4.684  1.00  2.14           O  
ATOM    665  H   TYR A  41     -11.472  25.553   4.085  1.00  2.14           H  
ATOM    666  HA  TYR A  41     -13.428  23.677   3.367  1.00  2.14           H  
ATOM    667 1HB  TYR A  41     -14.822  24.682   4.988  1.00  2.14           H  
ATOM    668 2HB  TYR A  41     -13.191  25.031   5.551  1.00  2.14           H  
ATOM    669  HD1 TYR A  41     -16.271  26.370   4.202  1.00  2.14           H  
ATOM    670  HD2 TYR A  41     -12.242  27.329   5.314  1.00  2.14           H  
ATOM    671  HE1 TYR A  41     -16.849  28.752   4.155  1.00  2.14           H  
ATOM    672  HE2 TYR A  41     -12.817  29.739   5.270  1.00  2.14           H  
ATOM    673  HH  TYR A  41     -16.120  30.818   4.446  1.00  2.14           H  
ATOM    674  N   SER A  42     -13.800  26.483   1.689  1.00  2.19           N  
ATOM    675  CA  SER A  42     -14.665  27.071   0.673  1.00  2.19           C  
ATOM    676  C   SER A  42     -14.573  26.302  -0.643  1.00  2.19           C  
ATOM    677  O   SER A  42     -15.451  26.404  -1.502  1.00  2.19           O  
ATOM    678  CB  SER A  42     -14.357  28.548   0.477  1.00  2.19           C  
ATOM    679  OG  SER A  42     -13.105  28.761  -0.113  1.00  2.19           O  
ATOM    680  H   SER A  42     -12.896  26.917   1.909  1.00  2.19           H  
ATOM    681  HA  SER A  42     -15.695  27.006   1.031  1.00  2.19           H  
ATOM    682 1HB  SER A  42     -15.132  28.995  -0.141  1.00  2.19           H  
ATOM    683 2HB  SER A  42     -14.386  29.046   1.447  1.00  2.19           H  
ATOM    684  HG  SER A  42     -12.434  28.407   0.521  1.00  2.19           H  
ATOM    685  N   LEU A  43     -13.536  25.479  -0.796  1.00  2.27           N  
ATOM    686  CA  LEU A  43     -13.403  24.692  -2.007  1.00  2.27           C  
ATOM    687  C   LEU A  43     -14.220  23.441  -1.803  1.00  2.27           C  
ATOM    688  O   LEU A  43     -14.750  22.857  -2.744  1.00  2.27           O  
ATOM    689  CB  LEU A  43     -11.945  24.350  -2.295  1.00  2.27           C  
ATOM    690  CG  LEU A  43     -11.051  25.556  -2.539  1.00  2.27           C  
ATOM    691  CD1 LEU A  43      -9.622  25.088  -2.751  1.00  2.27           C  
ATOM    692  CD2 LEU A  43     -11.576  26.334  -3.731  1.00  2.27           C  
ATOM    693  H   LEU A  43     -12.837  25.387  -0.058  1.00  2.27           H  
ATOM    694  HA  LEU A  43     -13.811  25.248  -2.849  1.00  2.27           H  
ATOM    695 1HB  LEU A  43     -11.543  23.802  -1.436  1.00  2.27           H  
ATOM    696 2HB  LEU A  43     -11.899  23.707  -3.171  1.00  2.27           H  
ATOM    697  HG  LEU A  43     -11.067  26.203  -1.656  1.00  2.27           H  
ATOM    698 1HD1 LEU A  43      -8.977  25.953  -2.908  1.00  2.27           H  
ATOM    699 2HD1 LEU A  43      -9.286  24.540  -1.874  1.00  2.27           H  
ATOM    700 3HD1 LEU A  43      -9.579  24.438  -3.622  1.00  2.27           H  
ATOM    701 1HD2 LEU A  43     -10.945  27.208  -3.901  1.00  2.27           H  
ATOM    702 2HD2 LEU A  43     -11.565  25.699  -4.616  1.00  2.27           H  
ATOM    703 3HD2 LEU A  43     -12.597  26.658  -3.526  1.00  2.27           H  
ATOM    704  N   MET A  44     -14.335  23.053  -0.533  1.00  2.39           N  
ATOM    705  CA  MET A  44     -15.122  21.893  -0.150  1.00  2.39           C  
ATOM    706  C   MET A  44     -16.609  22.213  -0.357  1.00  2.39           C  
ATOM    707  O   MET A  44     -17.387  21.376  -0.845  1.00  2.39           O  
ATOM    708  CB  MET A  44     -14.827  21.598   1.311  1.00  2.39           C  
ATOM    709  CG  MET A  44     -13.426  21.240   1.574  1.00  2.39           C  
ATOM    710  SD  MET A  44     -12.989  19.681   0.915  1.00  2.39           S  
ATOM    711  CE  MET A  44     -11.240  19.787   1.080  1.00  2.39           C  
ATOM    712  H   MET A  44     -13.825  23.578   0.177  1.00  2.39           H  
ATOM    713  HA  MET A  44     -14.851  21.046  -0.779  1.00  2.39           H  
ATOM    714 1HB  MET A  44     -15.087  22.433   1.922  1.00  2.39           H  
ATOM    715 2HB  MET A  44     -15.420  20.774   1.660  1.00  2.39           H  
ATOM    716 1HG  MET A  44     -12.789  21.990   1.111  1.00  2.39           H  
ATOM    717 2HG  MET A  44     -13.233  21.262   2.614  1.00  2.39           H  
ATOM    718 1HE  MET A  44     -10.783  18.888   0.693  1.00  2.39           H  
ATOM    719 2HE  MET A  44     -10.885  20.642   0.512  1.00  2.39           H  
ATOM    720 3HE  MET A  44     -10.979  19.913   2.126  1.00  2.39           H  
ATOM    721  N   GLU A  45     -16.994  23.454  -0.010  1.00  2.54           N  
ATOM    722  CA  GLU A  45     -18.361  23.935  -0.203  1.00  2.54           C  
ATOM    723  C   GLU A  45     -18.733  24.058  -1.684  1.00  2.54           C  
ATOM    724  O   GLU A  45     -19.854  23.730  -2.078  1.00  2.54           O  
ATOM    725  CB  GLU A  45     -18.569  25.290   0.480  1.00  2.54           C  
ATOM    726  CG  GLU A  45     -18.593  25.265   2.012  1.00  2.54           C  
ATOM    727  CD  GLU A  45     -18.715  26.652   2.632  1.00  2.54           C  
ATOM    728  OE1 GLU A  45     -18.617  27.623   1.915  1.00  2.54           O  
ATOM    729  OE2 GLU A  45     -18.904  26.733   3.825  1.00  2.54           O  
ATOM    730  H   GLU A  45     -16.311  24.071   0.429  1.00  2.54           H  
ATOM    731  HA  GLU A  45     -19.038  23.213   0.255  1.00  2.54           H  
ATOM    732 1HB  GLU A  45     -17.770  25.964   0.175  1.00  2.54           H  
ATOM    733 2HB  GLU A  45     -19.507  25.726   0.138  1.00  2.54           H  
ATOM    734 1HG  GLU A  45     -19.440  24.662   2.337  1.00  2.54           H  
ATOM    735 2HG  GLU A  45     -17.691  24.787   2.373  1.00  2.54           H  
ATOM    736  N   ASN A  46     -17.787  24.520  -2.506  1.00  2.67           N  
ATOM    737  CA  ASN A  46     -18.038  24.670  -3.934  1.00  2.67           C  
ATOM    738  C   ASN A  46     -18.354  23.332  -4.588  1.00  2.67           C  
ATOM    739  O   ASN A  46     -17.805  22.297  -4.214  1.00  2.67           O  
ATOM    740  CB  ASN A  46     -16.861  25.326  -4.634  1.00  2.67           C  
ATOM    741  CG  ASN A  46     -16.704  26.778  -4.277  1.00  2.67           C  
ATOM    742  OD1 ASN A  46     -17.675  27.448  -3.899  1.00  2.67           O  
ATOM    743  ND2 ASN A  46     -15.507  27.284  -4.402  1.00  2.67           N  
ATOM    744  H   ASN A  46     -16.889  24.819  -2.128  1.00  2.67           H  
ATOM    745  HA  ASN A  46     -18.913  25.307  -4.062  1.00  2.67           H  
ATOM    746 1HB  ASN A  46     -15.945  24.799  -4.360  1.00  2.67           H  
ATOM    747 2HB  ASN A  46     -16.981  25.236  -5.712  1.00  2.67           H  
ATOM    748 1HD2 ASN A  46     -15.344  28.243  -4.174  1.00  2.67           H  
ATOM    749 2HD2 ASN A  46     -14.754  26.709  -4.712  1.00  2.67           H  
ATOM    750  N   LYS A  47     -19.243  23.358  -5.584  1.00  2.65           N  
ATOM    751  CA  LYS A  47     -19.650  22.198  -6.400  1.00  2.65           C  
ATOM    752  C   LYS A  47     -20.432  21.118  -5.637  1.00  2.65           C  
ATOM    753  O   LYS A  47     -21.593  20.850  -5.955  1.00  2.65           O  
ATOM    754  CB  LYS A  47     -18.423  21.535  -7.050  1.00  2.65           C  
ATOM    755  CG  LYS A  47     -17.717  22.388  -8.096  1.00  2.65           C  
ATOM    756  CD  LYS A  47     -16.507  21.661  -8.670  1.00  2.65           C  
ATOM    757  CE  LYS A  47     -15.777  22.512  -9.702  1.00  2.65           C  
ATOM    758  NZ  LYS A  47     -14.570  21.820 -10.238  1.00  2.65           N  
ATOM    759  H   LYS A  47     -19.663  24.250  -5.802  1.00  2.65           H  
ATOM    760  HA  LYS A  47     -20.300  22.563  -7.196  1.00  2.65           H  
ATOM    761 1HB  LYS A  47     -17.693  21.233  -6.313  1.00  2.65           H  
ATOM    762 2HB  LYS A  47     -18.749  20.623  -7.550  1.00  2.65           H  
ATOM    763 1HG  LYS A  47     -18.410  22.621  -8.904  1.00  2.65           H  
ATOM    764 2HG  LYS A  47     -17.385  23.321  -7.643  1.00  2.65           H  
ATOM    765 1HD  LYS A  47     -15.817  21.415  -7.860  1.00  2.65           H  
ATOM    766 2HD  LYS A  47     -16.831  20.733  -9.141  1.00  2.65           H  
ATOM    767 1HE  LYS A  47     -16.454  22.731 -10.526  1.00  2.65           H  
ATOM    768 2HE  LYS A  47     -15.470  23.449  -9.237  1.00  2.65           H  
ATOM    769 1HZ  LYS A  47     -14.114  22.415 -10.916  1.00  2.65           H  
ATOM    770 2HZ  LYS A  47     -13.931  21.622  -9.481  1.00  2.65           H  
ATOM    771 3HZ  LYS A  47     -14.845  20.955 -10.680  1.00  2.65           H  
ATOM    772  N   SER A  48     -19.798  20.539  -4.619  1.00  2.43           N  
ATOM    773  CA  SER A  48     -20.361  19.476  -3.795  1.00  2.43           C  
ATOM    774  C   SER A  48     -21.030  18.392  -4.657  1.00  2.43           C  
ATOM    775  O   SER A  48     -20.632  18.157  -5.801  1.00  2.43           O  
ATOM    776  CB  SER A  48     -21.342  20.090  -2.796  1.00  2.43           C  
ATOM    777  OG  SER A  48     -21.817  19.132  -1.887  1.00  2.43           O  
ATOM    778  H   SER A  48     -18.863  20.874  -4.411  1.00  2.43           H  
ATOM    779  HA  SER A  48     -19.545  19.015  -3.234  1.00  2.43           H  
ATOM    780 1HB  SER A  48     -20.836  20.895  -2.253  1.00  2.43           H  
ATOM    781 2HB  SER A  48     -22.181  20.537  -3.331  1.00  2.43           H  
ATOM    782  HG  SER A  48     -22.252  19.634  -1.189  1.00  2.43           H  
ATOM    783  N   GLY A  49     -22.013  17.686  -4.089  1.00  2.04           N  
ATOM    784  CA  GLY A  49     -22.843  16.724  -4.824  1.00  2.04           C  
ATOM    785  C   GLY A  49     -22.177  15.391  -5.180  1.00  2.04           C  
ATOM    786  O   GLY A  49     -22.639  14.323  -4.785  1.00  2.04           O  
ATOM    787  H   GLY A  49     -22.219  17.897  -3.126  1.00  2.04           H  
ATOM    788 1HA  GLY A  49     -23.739  16.524  -4.239  1.00  2.04           H  
ATOM    789 2HA  GLY A  49     -23.185  17.200  -5.743  1.00  2.04           H  
ATOM    790  N   ALA A  50     -21.104  15.484  -5.956  1.00  1.61           N  
ATOM    791  CA  ALA A  50     -20.333  14.366  -6.499  1.00  1.61           C  
ATOM    792  C   ALA A  50     -19.730  13.416  -5.474  1.00  1.61           C  
ATOM    793  O   ALA A  50     -19.681  12.212  -5.726  1.00  1.61           O  
ATOM    794  CB  ALA A  50     -19.189  14.922  -7.325  1.00  1.61           C  
ATOM    795  H   ALA A  50     -20.820  16.428  -6.198  1.00  1.61           H  
ATOM    796  HA  ALA A  50     -21.000  13.789  -7.137  1.00  1.61           H  
ATOM    797 1HB  ALA A  50     -18.635  14.100  -7.775  1.00  1.61           H  
ATOM    798 2HB  ALA A  50     -19.584  15.569  -8.106  1.00  1.61           H  
ATOM    799 3HB  ALA A  50     -18.525  15.496  -6.679  1.00  1.61           H  
ATOM    800  N   THR A  51     -19.291  13.950  -4.330  1.00  1.24           N  
ATOM    801  CA  THR A  51     -18.568  13.220  -3.269  1.00  1.24           C  
ATOM    802  C   THR A  51     -17.272  12.638  -3.850  1.00  1.24           C  
ATOM    803  O   THR A  51     -17.016  12.763  -5.049  1.00  1.24           O  
ATOM    804  CB  THR A  51     -19.414  12.103  -2.579  1.00  1.24           C  
ATOM    805  OG1 THR A  51     -19.686  11.003  -3.462  1.00  1.24           O  
ATOM    806  CG2 THR A  51     -20.730  12.693  -2.107  1.00  1.24           C  
ATOM    807  H   THR A  51     -19.433  14.941  -4.207  1.00  1.24           H  
ATOM    808  HA  THR A  51     -18.281  13.928  -2.491  1.00  1.24           H  
ATOM    809  HB  THR A  51     -18.881  11.725  -1.718  1.00  1.24           H  
ATOM    810  HG1 THR A  51     -19.754  11.312  -4.363  1.00  1.24           H  
ATOM    811 1HG2 THR A  51     -21.312  11.922  -1.605  1.00  1.24           H  
ATOM    812 2HG2 THR A  51     -20.540  13.509  -1.418  1.00  1.24           H  
ATOM    813 3HG2 THR A  51     -21.289  13.067  -2.960  1.00  1.24           H  
ATOM    814  N   TYR A  52     -16.420  12.067  -2.996  1.00  0.98           N  
ATOM    815  CA  TYR A  52     -15.121  11.570  -3.441  1.00  0.98           C  
ATOM    816  C   TYR A  52     -14.947  10.077  -3.148  1.00  0.98           C  
ATOM    817  O   TYR A  52     -15.314   9.608  -2.073  1.00  0.98           O  
ATOM    818  CB  TYR A  52     -14.048  12.372  -2.698  1.00  0.98           C  
ATOM    819  CG  TYR A  52     -14.147  13.848  -2.956  1.00  0.98           C  
ATOM    820  CD1 TYR A  52     -14.987  14.630  -2.157  1.00  0.98           C  
ATOM    821  CD2 TYR A  52     -13.437  14.423  -3.982  1.00  0.98           C  
ATOM    822  CE1 TYR A  52     -15.106  15.981  -2.396  1.00  0.98           C  
ATOM    823  CE2 TYR A  52     -13.552  15.778  -4.220  1.00  0.98           C  
ATOM    824  CZ  TYR A  52     -14.381  16.555  -3.435  1.00  0.98           C  
ATOM    825  OH  TYR A  52     -14.490  17.903  -3.684  1.00  0.98           O  
ATOM    826  H   TYR A  52     -16.666  12.021  -2.012  1.00  0.98           H  
ATOM    827  HA  TYR A  52     -15.028  11.717  -4.519  1.00  0.98           H  
ATOM    828 1HB  TYR A  52     -14.151  12.208  -1.619  1.00  0.98           H  
ATOM    829 2HB  TYR A  52     -13.056  12.034  -2.987  1.00  0.98           H  
ATOM    830  HD1 TYR A  52     -15.549  14.174  -1.344  1.00  0.98           H  
ATOM    831  HD2 TYR A  52     -12.788  13.812  -4.605  1.00  0.98           H  
ATOM    832  HE1 TYR A  52     -15.760  16.593  -1.775  1.00  0.98           H  
ATOM    833  HE2 TYR A  52     -12.989  16.236  -5.033  1.00  0.98           H  
ATOM    834  HH  TYR A  52     -15.135  18.291  -3.083  1.00  0.98           H  
ATOM    835  N   SER A  53     -14.363   9.323  -4.083  1.00  0.82           N  
ATOM    836  CA  SER A  53     -14.099   7.896  -3.842  1.00  0.82           C  
ATOM    837  C   SER A  53     -12.792   7.747  -3.095  1.00  0.82           C  
ATOM    838  O   SER A  53     -12.077   8.736  -2.950  1.00  0.82           O  
ATOM    839  CB  SER A  53     -13.996   7.144  -5.140  1.00  0.82           C  
ATOM    840  OG  SER A  53     -12.830   7.542  -5.839  1.00  0.82           O  
ATOM    841  H   SER A  53     -14.066   9.727  -4.990  1.00  0.82           H  
ATOM    842  HA  SER A  53     -14.906   7.474  -3.238  1.00  0.82           H  
ATOM    843 1HB  SER A  53     -13.960   6.076  -4.939  1.00  0.82           H  
ATOM    844 2HB  SER A  53     -14.878   7.336  -5.749  1.00  0.82           H  
ATOM    845  HG  SER A  53     -13.033   8.441  -6.208  1.00  0.82           H  
ATOM    846  N   MET A  54     -12.443   6.536  -2.645  1.00  0.74           N  
ATOM    847  CA  MET A  54     -11.122   6.369  -2.023  1.00  0.74           C  
ATOM    848  C   MET A  54     -10.026   6.781  -2.984  1.00  0.74           C  
ATOM    849  O   MET A  54      -9.065   7.435  -2.590  1.00  0.74           O  
ATOM    850  CB  MET A  54     -10.868   4.947  -1.518  1.00  0.74           C  
ATOM    851  CG  MET A  54      -9.504   4.814  -0.777  1.00  0.74           C  
ATOM    852  SD  MET A  54      -9.133   3.146  -0.122  1.00  0.74           S  
ATOM    853  CE  MET A  54     -10.125   3.020   1.360  1.00  0.74           C  
ATOM    854  H   MET A  54     -13.078   5.753  -2.739  1.00  0.74           H  
ATOM    855  HA  MET A  54     -11.037   7.045  -1.191  1.00  0.74           H  
ATOM    856 1HB  MET A  54     -11.660   4.651  -0.832  1.00  0.74           H  
ATOM    857 2HB  MET A  54     -10.874   4.251  -2.357  1.00  0.74           H  
ATOM    858 1HG  MET A  54      -8.709   5.089  -1.469  1.00  0.74           H  
ATOM    859 2HG  MET A  54      -9.480   5.519   0.055  1.00  0.74           H  
ATOM    860 1HE  MET A  54      -9.972   2.046   1.822  1.00  0.74           H  
ATOM    861 2HE  MET A  54      -9.825   3.793   2.058  1.00  0.74           H  
ATOM    862 3HE  MET A  54     -11.175   3.135   1.105  1.00  0.74           H  
ATOM    863  N   ASN A  55     -10.162   6.433  -4.261  1.00  0.70           N  
ATOM    864  CA  ASN A  55      -9.132   6.813  -5.214  1.00  0.70           C  
ATOM    865  C   ASN A  55      -9.016   8.334  -5.310  1.00  0.70           C  
ATOM    866  O   ASN A  55      -7.911   8.866  -5.454  1.00  0.70           O  
ATOM    867  CB  ASN A  55      -9.408   6.211  -6.575  1.00  0.70           C  
ATOM    868  CG  ASN A  55      -9.146   4.730  -6.613  1.00  0.70           C  
ATOM    869  OD1 ASN A  55      -8.413   4.186  -5.775  1.00  0.70           O  
ATOM    870  ND2 ASN A  55      -9.730   4.060  -7.573  1.00  0.70           N  
ATOM    871  H   ASN A  55     -10.973   5.916  -4.566  1.00  0.70           H  
ATOM    872  HA  ASN A  55      -8.172   6.438  -4.855  1.00  0.70           H  
ATOM    873 1HB  ASN A  55     -10.450   6.397  -6.845  1.00  0.70           H  
ATOM    874 2HB  ASN A  55      -8.785   6.704  -7.322  1.00  0.70           H  
ATOM    875 1HD2 ASN A  55      -9.592   3.072  -7.649  1.00  0.70           H  
ATOM    876 2HD2 ASN A  55     -10.315   4.535  -8.230  1.00  0.70           H  
ATOM    877  N   ASP A  56     -10.135   9.052  -5.149  1.00  0.70           N  
ATOM    878  CA  ASP A  56     -10.045  10.505  -5.271  1.00  0.70           C  
ATOM    879  C   ASP A  56      -9.516  11.087  -3.975  1.00  0.70           C  
ATOM    880  O   ASP A  56      -8.718  12.025  -3.986  1.00  0.70           O  
ATOM    881  CB  ASP A  56     -11.402  11.119  -5.568  1.00  0.70           C  
ATOM    882  CG  ASP A  56     -12.006  10.674  -6.890  1.00  0.70           C  
ATOM    883  OD1 ASP A  56     -11.400  10.846  -7.967  1.00  0.70           O  
ATOM    884  OD2 ASP A  56     -13.096  10.094  -6.801  1.00  0.70           O  
ATOM    885  H   ASP A  56     -11.035   8.577  -5.032  1.00  0.70           H  
ATOM    886  HA  ASP A  56      -9.357  10.755  -6.054  1.00  0.70           H  
ATOM    887 1HB  ASP A  56     -12.081  10.855  -4.767  1.00  0.70           H  
ATOM    888 2HB  ASP A  56     -11.309  12.203  -5.572  1.00  0.70           H  
ATOM    889  N   TYR A  57      -9.892  10.493  -2.852  1.00  0.71           N  
ATOM    890  CA  TYR A  57      -9.377  10.956  -1.582  1.00  0.71           C  
ATOM    891  C   TYR A  57      -7.869  10.865  -1.588  1.00  0.71           C  
ATOM    892  O   TYR A  57      -7.181  11.818  -1.218  1.00  0.71           O  
ATOM    893  CB  TYR A  57      -9.950  10.189  -0.405  1.00  0.71           C  
ATOM    894  CG  TYR A  57      -9.275  10.607   0.884  1.00  0.71           C  
ATOM    895  CD1 TYR A  57      -9.569  11.812   1.385  1.00  0.71           C  
ATOM    896  CD2 TYR A  57      -8.381   9.793   1.546  1.00  0.71           C  
ATOM    897  CE1 TYR A  57      -8.972  12.279   2.524  1.00  0.71           C  
ATOM    898  CE2 TYR A  57      -7.794  10.249   2.713  1.00  0.71           C  
ATOM    899  CZ  TYR A  57      -8.078  11.489   3.185  1.00  0.71           C  
ATOM    900  OH  TYR A  57      -7.468  11.956   4.317  1.00  0.71           O  
ATOM    901  H   TYR A  57     -10.554   9.722  -2.882  1.00  0.71           H  
ATOM    902  HA  TYR A  57      -9.644  12.006  -1.464  1.00  0.71           H  
ATOM    903 1HB  TYR A  57     -11.026  10.365  -0.323  1.00  0.71           H  
ATOM    904 2HB  TYR A  57      -9.790   9.122  -0.555  1.00  0.71           H  
ATOM    905  HD1 TYR A  57     -10.262  12.399   0.850  1.00  0.71           H  
ATOM    906  HD2 TYR A  57      -8.139   8.803   1.153  1.00  0.71           H  
ATOM    907  HE1 TYR A  57      -9.202  13.273   2.899  1.00  0.71           H  
ATOM    908  HE2 TYR A  57      -7.092   9.630   3.247  1.00  0.71           H  
ATOM    909  HH  TYR A  57      -7.655  12.901   4.415  1.00  0.71           H  
ATOM    910  N   VAL A  58      -7.352   9.712  -2.008  1.00  0.73           N  
ATOM    911  CA  VAL A  58      -5.923   9.504  -2.039  1.00  0.73           C  
ATOM    912  C   VAL A  58      -5.225  10.479  -2.979  1.00  0.73           C  
ATOM    913  O   VAL A  58      -4.205  11.056  -2.603  1.00  0.73           O  
ATOM    914  CB  VAL A  58      -5.590   8.069  -2.468  1.00  0.73           C  
ATOM    915  CG1 VAL A  58      -4.109   7.954  -2.687  1.00  0.73           C  
ATOM    916  CG2 VAL A  58      -6.042   7.067  -1.396  1.00  0.73           C  
ATOM    917  H   VAL A  58      -7.975   8.958  -2.299  1.00  0.73           H  
ATOM    918  HA  VAL A  58      -5.547   9.670  -1.045  1.00  0.73           H  
ATOM    919  HB  VAL A  58      -6.104   7.853  -3.409  1.00  0.73           H  
ATOM    920 1HG1 VAL A  58      -3.864   6.942  -3.007  1.00  0.73           H  
ATOM    921 2HG1 VAL A  58      -3.806   8.663  -3.455  1.00  0.73           H  
ATOM    922 3HG1 VAL A  58      -3.592   8.178  -1.754  1.00  0.73           H  
ATOM    923 1HG2 VAL A  58      -5.811   6.056  -1.727  1.00  0.73           H  
ATOM    924 2HG2 VAL A  58      -5.531   7.258  -0.485  1.00  0.73           H  
ATOM    925 3HG2 VAL A  58      -7.105   7.155  -1.232  1.00  0.73           H  
ATOM    926  N   LYS A  59      -5.767  10.715  -4.184  1.00  0.75           N  
ATOM    927  CA  LYS A  59      -5.117  11.680  -5.074  1.00  0.75           C  
ATOM    928  C   LYS A  59      -5.044  13.064  -4.427  1.00  0.75           C  
ATOM    929  O   LYS A  59      -4.013  13.739  -4.507  1.00  0.75           O  
ATOM    930  CB  LYS A  59      -5.882  11.796  -6.401  1.00  0.75           C  
ATOM    931  CG  LYS A  59      -5.742  10.616  -7.381  1.00  0.75           C  
ATOM    932  CD  LYS A  59      -6.499  10.913  -8.696  1.00  0.75           C  
ATOM    933  CE  LYS A  59      -7.991  10.909  -8.394  1.00  0.75           C  
ATOM    934  NZ  LYS A  59      -8.887  11.079  -9.558  1.00  0.75           N  
ATOM    935  H   LYS A  59      -6.606  10.216  -4.491  1.00  0.75           H  
ATOM    936  HA  LYS A  59      -4.101  11.341  -5.271  1.00  0.75           H  
ATOM    937 1HB  LYS A  59      -6.948  11.902  -6.179  1.00  0.75           H  
ATOM    938 2HB  LYS A  59      -5.570  12.701  -6.918  1.00  0.75           H  
ATOM    939 1HG  LYS A  59      -4.689  10.454  -7.605  1.00  0.75           H  
ATOM    940 2HG  LYS A  59      -6.139   9.714  -6.930  1.00  0.75           H  
ATOM    941 1HD  LYS A  59      -6.207  11.886  -9.089  1.00  0.75           H  
ATOM    942 2HD  LYS A  59      -6.276  10.147  -9.438  1.00  0.75           H  
ATOM    943 1HE  LYS A  59      -8.231   9.961  -7.918  1.00  0.75           H  
ATOM    944 2HE  LYS A  59      -8.186  11.720  -7.698  1.00  0.75           H  
ATOM    945 1HZ  LYS A  59      -9.865  11.052  -9.164  1.00  0.75           H  
ATOM    946 2HZ  LYS A  59      -8.719  11.962 -10.011  1.00  0.75           H  
ATOM    947 3HZ  LYS A  59      -8.757  10.329 -10.214  1.00  0.75           H  
ATOM    948  N   ILE A  60      -6.117  13.471  -3.751  1.00  0.79           N  
ATOM    949  CA  ILE A  60      -6.158  14.773  -3.103  1.00  0.79           C  
ATOM    950  C   ILE A  60      -5.168  14.831  -1.947  1.00  0.79           C  
ATOM    951  O   ILE A  60      -4.378  15.776  -1.830  1.00  0.79           O  
ATOM    952  CB  ILE A  60      -7.594  15.062  -2.625  1.00  0.79           C  
ATOM    953  CG1 ILE A  60      -8.503  15.225  -3.853  1.00  0.79           C  
ATOM    954  CG2 ILE A  60      -7.657  16.265  -1.731  1.00  0.79           C  
ATOM    955  CD1 ILE A  60      -9.970  15.205  -3.529  1.00  0.79           C  
ATOM    956  H   ILE A  60      -6.945  12.872  -3.709  1.00  0.79           H  
ATOM    957  HA  ILE A  60      -5.876  15.531  -3.832  1.00  0.79           H  
ATOM    958  HB  ILE A  60      -7.960  14.194  -2.072  1.00  0.79           H  
ATOM    959 1HG1 ILE A  60      -8.268  16.167  -4.342  1.00  0.79           H  
ATOM    960 2HG1 ILE A  60      -8.296  14.414  -4.549  1.00  0.79           H  
ATOM    961 1HG2 ILE A  60      -8.684  16.418  -1.414  1.00  0.79           H  
ATOM    962 2HG2 ILE A  60      -7.034  16.092  -0.869  1.00  0.79           H  
ATOM    963 3HG2 ILE A  60      -7.306  17.143  -2.271  1.00  0.79           H  
ATOM    964 1HD1 ILE A  60     -10.540  15.318  -4.447  1.00  0.79           H  
ATOM    965 2HD1 ILE A  60     -10.228  14.254  -3.054  1.00  0.79           H  
ATOM    966 3HD1 ILE A  60     -10.197  16.017  -2.864  1.00  0.79           H  
ATOM    967  N   ALA A  61      -5.190  13.808  -1.097  1.00  0.83           N  
ATOM    968  CA  ALA A  61      -4.299  13.763   0.042  1.00  0.83           C  
ATOM    969  C   ALA A  61      -2.846  13.790  -0.392  1.00  0.83           C  
ATOM    970  O   ALA A  61      -2.050  14.516   0.200  1.00  0.83           O  
ATOM    971  CB  ALA A  61      -4.572  12.526   0.854  1.00  0.83           C  
ATOM    972  H   ALA A  61      -5.850  13.048  -1.242  1.00  0.83           H  
ATOM    973  HA  ALA A  61      -4.482  14.648   0.653  1.00  0.83           H  
ATOM    974 1HB  ALA A  61      -3.915  12.510   1.707  1.00  0.83           H  
ATOM    975 2HB  ALA A  61      -5.613  12.523   1.185  1.00  0.83           H  
ATOM    976 3HB  ALA A  61      -4.390  11.652   0.235  1.00  0.83           H  
ATOM    977  N   LYS A  62      -2.507  13.069  -1.470  1.00  0.88           N  
ATOM    978  CA  LYS A  62      -1.139  13.069  -1.968  1.00  0.88           C  
ATOM    979  C   LYS A  62      -0.725  14.428  -2.501  1.00  0.88           C  
ATOM    980  O   LYS A  62       0.395  14.879  -2.248  1.00  0.88           O  
ATOM    981  CB  LYS A  62      -0.946  12.012  -3.053  1.00  0.88           C  
ATOM    982  CG  LYS A  62      -0.898  10.588  -2.550  1.00  0.88           C  
ATOM    983  CD  LYS A  62      -0.732   9.602  -3.694  1.00  0.88           C  
ATOM    984  CE  LYS A  62      -0.547   8.205  -3.156  1.00  0.88           C  
ATOM    985  NZ  LYS A  62       0.791   8.035  -2.573  1.00  0.88           N  
ATOM    986  H   LYS A  62      -3.202  12.483  -1.932  1.00  0.88           H  
ATOM    987  HA  LYS A  62      -0.477  12.822  -1.139  1.00  0.88           H  
ATOM    988 1HB  LYS A  62      -1.775  12.082  -3.763  1.00  0.88           H  
ATOM    989 2HB  LYS A  62      -0.027  12.214  -3.601  1.00  0.88           H  
ATOM    990 1HG  LYS A  62      -0.071  10.469  -1.850  1.00  0.88           H  
ATOM    991 2HG  LYS A  62      -1.825  10.364  -2.027  1.00  0.88           H  
ATOM    992 1HD  LYS A  62      -1.620   9.632  -4.328  1.00  0.88           H  
ATOM    993 2HD  LYS A  62       0.134   9.874  -4.293  1.00  0.88           H  
ATOM    994 1HE  LYS A  62      -1.273   8.033  -2.372  1.00  0.88           H  
ATOM    995 2HE  LYS A  62      -0.693   7.470  -3.946  1.00  0.88           H  
ATOM    996 1HZ  LYS A  62       0.858   7.097  -2.179  1.00  0.88           H  
ATOM    997 2HZ  LYS A  62       1.501   8.167  -3.268  1.00  0.88           H  
ATOM    998 3HZ  LYS A  62       0.917   8.696  -1.833  1.00  0.88           H  
ATOM    999  N   LYS A  63      -1.623  15.134  -3.189  1.00  0.95           N  
ATOM   1000  CA  LYS A  63      -1.248  16.453  -3.684  1.00  0.95           C  
ATOM   1001  C   LYS A  63      -0.899  17.379  -2.525  1.00  0.95           C  
ATOM   1002  O   LYS A  63       0.026  18.188  -2.623  1.00  0.95           O  
ATOM   1003  CB  LYS A  63      -2.366  17.067  -4.527  1.00  0.95           C  
ATOM   1004  CG  LYS A  63      -2.563  16.415  -5.898  1.00  0.95           C  
ATOM   1005  CD  LYS A  63      -3.726  17.047  -6.651  1.00  0.95           C  
ATOM   1006  CE  LYS A  63      -3.936  16.389  -8.005  1.00  0.95           C  
ATOM   1007  NZ  LYS A  63      -5.086  16.990  -8.740  1.00  0.95           N  
ATOM   1008  H   LYS A  63      -2.545  14.745  -3.405  1.00  0.95           H  
ATOM   1009  HA  LYS A  63      -0.362  16.348  -4.308  1.00  0.95           H  
ATOM   1010 1HB  LYS A  63      -3.311  16.980  -3.981  1.00  0.95           H  
ATOM   1011 2HB  LYS A  63      -2.170  18.127  -4.673  1.00  0.95           H  
ATOM   1012 1HG  LYS A  63      -1.655  16.540  -6.486  1.00  0.95           H  
ATOM   1013 2HG  LYS A  63      -2.743  15.358  -5.778  1.00  0.95           H  
ATOM   1014 1HD  LYS A  63      -4.636  16.932  -6.058  1.00  0.95           H  
ATOM   1015 2HD  LYS A  63      -3.537  18.110  -6.795  1.00  0.95           H  
ATOM   1016 1HE  LYS A  63      -3.033  16.506  -8.602  1.00  0.95           H  
ATOM   1017 2HE  LYS A  63      -4.128  15.324  -7.857  1.00  0.95           H  
ATOM   1018 1HZ  LYS A  63      -5.196  16.529  -9.632  1.00  0.95           H  
ATOM   1019 2HZ  LYS A  63      -5.929  16.876  -8.196  1.00  0.95           H  
ATOM   1020 3HZ  LYS A  63      -4.913  17.974  -8.890  1.00  0.95           H  
ATOM   1021  N   HIS A  64      -1.623  17.240  -1.414  1.00  1.05           N  
ATOM   1022  CA  HIS A  64      -1.365  18.074  -0.251  1.00  1.05           C  
ATOM   1023  C   HIS A  64      -0.178  17.618   0.616  1.00  1.05           C  
ATOM   1024  O   HIS A  64       0.559  18.456   1.145  1.00  1.05           O  
ATOM   1025  CB  HIS A  64      -2.591  18.139   0.625  1.00  1.05           C  
ATOM   1026  CG  HIS A  64      -3.760  18.883   0.044  1.00  1.05           C  
ATOM   1027  ND1 HIS A  64      -3.738  20.241  -0.200  1.00  1.05           N  
ATOM   1028  CD2 HIS A  64      -4.995  18.462  -0.288  1.00  1.05           C  
ATOM   1029  CE1 HIS A  64      -4.909  20.615  -0.678  1.00  1.05           C  
ATOM   1030  NE2 HIS A  64      -5.692  19.557  -0.741  1.00  1.05           N  
ATOM   1031  H   HIS A  64      -2.390  16.565  -1.401  1.00  1.05           H  
ATOM   1032  HA  HIS A  64      -1.147  19.085  -0.589  1.00  1.05           H  
ATOM   1033 1HB  HIS A  64      -2.919  17.121   0.854  1.00  1.05           H  
ATOM   1034 2HB  HIS A  64      -2.304  18.602   1.550  1.00  1.05           H  
ATOM   1035  HD2 HIS A  64      -5.357  17.450  -0.200  1.00  1.05           H  
ATOM   1036  HE1 HIS A  64      -5.184  21.629  -0.967  1.00  1.05           H  
ATOM   1037  HE2 HIS A  64      -6.648  19.558  -1.065  1.00  1.05           H  
ATOM   1038  N   LEU A  65       0.005  16.304   0.785  1.00  1.16           N  
ATOM   1039  CA  LEU A  65       1.087  15.793   1.626  1.00  1.16           C  
ATOM   1040  C   LEU A  65       2.433  15.766   0.916  1.00  1.16           C  
ATOM   1041  O   LEU A  65       3.481  15.916   1.561  1.00  1.16           O  
ATOM   1042  CB  LEU A  65       0.783  14.376   2.130  1.00  1.16           C  
ATOM   1043  CG  LEU A  65      -0.379  14.213   3.115  1.00  1.16           C  
ATOM   1044  CD1 LEU A  65      -0.546  12.732   3.426  1.00  1.16           C  
ATOM   1045  CD2 LEU A  65      -0.097  15.024   4.368  1.00  1.16           C  
ATOM   1046  H   LEU A  65      -0.634  15.647   0.345  1.00  1.16           H  
ATOM   1047  HA  LEU A  65       1.175  16.447   2.489  1.00  1.16           H  
ATOM   1048 1HB  LEU A  65       0.546  13.762   1.258  1.00  1.16           H  
ATOM   1049 2HB  LEU A  65       1.678  13.973   2.583  1.00  1.16           H  
ATOM   1050  HG  LEU A  65      -1.305  14.571   2.663  1.00  1.16           H  
ATOM   1051 1HD1 LEU A  65      -1.356  12.598   4.117  1.00  1.16           H  
ATOM   1052 2HD1 LEU A  65      -0.758  12.195   2.506  1.00  1.16           H  
ATOM   1053 3HD1 LEU A  65       0.364  12.345   3.866  1.00  1.16           H  
ATOM   1054 1HD2 LEU A  65      -0.916  14.914   5.067  1.00  1.16           H  
ATOM   1055 2HD2 LEU A  65       0.811  14.689   4.831  1.00  1.16           H  
ATOM   1056 3HD2 LEU A  65       0.003  16.065   4.092  1.00  1.16           H  
ATOM   1057  N   GLY A  66       2.428  15.489  -0.387  1.00  1.28           N  
ATOM   1058  CA  GLY A  66       3.657  15.423  -1.152  1.00  1.28           C  
ATOM   1059  C   GLY A  66       4.637  14.468  -0.500  1.00  1.28           C  
ATOM   1060  O   GLY A  66       4.297  13.343  -0.132  1.00  1.28           O  
ATOM   1061  H   GLY A  66       1.554  15.340  -0.887  1.00  1.28           H  
ATOM   1062 1HA  GLY A  66       3.431  15.090  -2.166  1.00  1.28           H  
ATOM   1063 2HA  GLY A  66       4.095  16.417  -1.227  1.00  1.28           H  
ATOM   1064  N   ALA A  67       5.866  14.945  -0.348  1.00  1.38           N  
ATOM   1065  CA  ALA A  67       6.932  14.197   0.299  1.00  1.38           C  
ATOM   1066  C   ALA A  67       7.136  14.692   1.729  1.00  1.38           C  
ATOM   1067  O   ALA A  67       8.114  14.323   2.380  1.00  1.38           O  
ATOM   1068  CB  ALA A  67       8.220  14.327  -0.492  1.00  1.38           C  
ATOM   1069  H   ALA A  67       6.069  15.875  -0.684  1.00  1.38           H  
ATOM   1070  HA  ALA A  67       6.639  13.147   0.341  1.00  1.38           H  
ATOM   1071 1HB  ALA A  67       9.004  13.748  -0.005  1.00  1.38           H  
ATOM   1072 2HB  ALA A  67       8.068  13.954  -1.504  1.00  1.38           H  
ATOM   1073 3HB  ALA A  67       8.515  15.376  -0.531  1.00  1.38           H  
ATOM   1074  N   HIS A  68       6.244  15.576   2.189  1.00  1.46           N  
ATOM   1075  CA  HIS A  68       6.346  16.172   3.521  1.00  1.46           C  
ATOM   1076  C   HIS A  68       5.728  15.245   4.569  1.00  1.46           C  
ATOM   1077  O   HIS A  68       6.312  14.982   5.629  1.00  1.46           O  
ATOM   1078  CB  HIS A  68       5.617  17.522   3.541  1.00  1.46           C  
ATOM   1079  CG  HIS A  68       6.210  18.553   2.638  1.00  1.46           C  
ATOM   1080  ND1 HIS A  68       7.434  19.150   2.878  1.00  1.46           N  
ATOM   1081  CD2 HIS A  68       5.746  19.092   1.488  1.00  1.46           C  
ATOM   1082  CE1 HIS A  68       7.692  20.019   1.914  1.00  1.46           C  
ATOM   1083  NE2 HIS A  68       6.685  20.004   1.058  1.00  1.46           N  
ATOM   1084  H   HIS A  68       5.433  15.810   1.620  1.00  1.46           H  
ATOM   1085  HA  HIS A  68       7.392  16.329   3.779  1.00  1.46           H  
ATOM   1086 1HB  HIS A  68       4.574  17.383   3.267  1.00  1.46           H  
ATOM   1087 2HB  HIS A  68       5.630  17.918   4.556  1.00  1.46           H  
ATOM   1088  HD2 HIS A  68       4.800  18.849   0.997  1.00  1.46           H  
ATOM   1089  HE1 HIS A  68       8.584  20.641   1.837  1.00  1.46           H  
ATOM   1090  HE2 HIS A  68       6.612  20.568   0.222  1.00  1.46           H  
ATOM   1091  N   THR A  69       4.578  14.680   4.204  1.00  1.50           N  
ATOM   1092  CA  THR A  69       3.806  13.782   5.057  1.00  1.50           C  
ATOM   1093  C   THR A  69       3.428  14.552   6.339  1.00  1.50           C  
ATOM   1094  O   THR A  69       3.919  15.668   6.547  1.00  1.50           O  
ATOM   1095  CB  THR A  69       4.623  12.489   5.365  1.00  1.50           C  
ATOM   1096  OG1 THR A  69       5.710  12.739   6.272  1.00  1.50           O  
ATOM   1097  CG2 THR A  69       5.207  12.000   4.057  1.00  1.50           C  
ATOM   1098  H   THR A  69       4.194  14.948   3.295  1.00  1.50           H  
ATOM   1099  HA  THR A  69       2.906  13.501   4.521  1.00  1.50           H  
ATOM   1100  HB  THR A  69       4.003  11.704   5.740  1.00  1.50           H  
ATOM   1101  HG1 THR A  69       6.327  13.374   5.885  1.00  1.50           H  
ATOM   1102 1HG2 THR A  69       5.772  11.091   4.233  1.00  1.50           H  
ATOM   1103 2HG2 THR A  69       4.394  11.809   3.361  1.00  1.50           H  
ATOM   1104 3HG2 THR A  69       5.865  12.734   3.624  1.00  1.50           H  
ATOM   1105  N   PRO A  70       2.515  14.050   7.191  1.00  1.50           N  
ATOM   1106  CA  PRO A  70       2.090  14.707   8.410  1.00  1.50           C  
ATOM   1107  C   PRO A  70       3.251  15.080   9.342  1.00  1.50           C  
ATOM   1108  O   PRO A  70       3.180  16.075  10.058  1.00  1.50           O  
ATOM   1109  CB  PRO A  70       1.203  13.641   9.062  1.00  1.50           C  
ATOM   1110  CG  PRO A  70       0.698  12.790   7.902  1.00  1.50           C  
ATOM   1111  CD  PRO A  70       1.852  12.734   6.957  1.00  1.50           C  
ATOM   1112  HA  PRO A  70       1.495  15.598   8.150  1.00  1.50           H  
ATOM   1113 1HB  PRO A  70       1.785  13.066   9.797  1.00  1.50           H  
ATOM   1114 2HB  PRO A  70       0.378  14.126   9.609  1.00  1.50           H  
ATOM   1115 1HG  PRO A  70       0.412  11.788   8.261  1.00  1.50           H  
ATOM   1116 2HG  PRO A  70      -0.196  13.218   7.447  1.00  1.50           H  
ATOM   1117 1HD  PRO A  70       2.491  11.906   7.276  1.00  1.50           H  
ATOM   1118 2HD  PRO A  70       1.482  12.616   5.942  1.00  1.50           H  
ATOM   1119  N   LYS A  71       4.362  14.333   9.312  1.00  1.48           N  
ATOM   1120  CA  LYS A  71       5.441  14.672  10.233  1.00  1.48           C  
ATOM   1121  C   LYS A  71       6.167  15.944   9.853  1.00  1.48           C  
ATOM   1122  O   LYS A  71       6.404  16.799  10.721  1.00  1.48           O  
ATOM   1123  CB  LYS A  71       6.456  13.546  10.362  1.00  1.48           C  
ATOM   1124  CG  LYS A  71       7.564  13.865  11.357  1.00  1.48           C  
ATOM   1125  CD  LYS A  71       8.471  12.682  11.611  1.00  1.48           C  
ATOM   1126  CE  LYS A  71       9.439  12.984  12.739  1.00  1.48           C  
ATOM   1127  NZ  LYS A  71      10.303  11.814  13.049  1.00  1.48           N  
ATOM   1128  H   LYS A  71       4.451  13.538   8.695  1.00  1.48           H  
ATOM   1129  HA  LYS A  71       5.005  14.837  11.218  1.00  1.48           H  
ATOM   1130 1HB  LYS A  71       5.956  12.631  10.668  1.00  1.48           H  
ATOM   1131 2HB  LYS A  71       6.918  13.363   9.389  1.00  1.48           H  
ATOM   1132 1HG  LYS A  71       8.173  14.675  10.943  1.00  1.48           H  
ATOM   1133 2HG  LYS A  71       7.143  14.212  12.286  1.00  1.48           H  
ATOM   1134 1HD  LYS A  71       7.892  11.801  11.865  1.00  1.48           H  
ATOM   1135 2HD  LYS A  71       9.042  12.470  10.707  1.00  1.48           H  
ATOM   1136 1HE  LYS A  71      10.068  13.832  12.468  1.00  1.48           H  
ATOM   1137 2HE  LYS A  71       8.863  13.241  13.632  1.00  1.48           H  
ATOM   1138 1HZ  LYS A  71      10.915  12.044  13.828  1.00  1.48           H  
ATOM   1139 2HZ  LYS A  71       9.715  11.022  13.315  1.00  1.48           H  
ATOM   1140 3HZ  LYS A  71      10.850  11.566  12.246  1.00  1.48           H  
ATOM   1141  N   GLU A  72       6.536  16.110   8.575  1.00  1.45           N  
ATOM   1142  CA  GLU A  72       7.269  17.316   8.260  1.00  1.45           C  
ATOM   1143  C   GLU A  72       6.294  18.480   8.284  1.00  1.45           C  
ATOM   1144  O   GLU A  72       6.677  19.592   8.621  1.00  1.45           O  
ATOM   1145  CB  GLU A  72       8.012  17.234   6.927  1.00  1.45           C  
ATOM   1146  CG  GLU A  72       9.142  16.172   6.864  1.00  1.45           C  
ATOM   1147  CD  GLU A  72      10.302  16.415   7.810  1.00  1.45           C  
ATOM   1148  OE1 GLU A  72      10.834  17.497   7.802  1.00  1.45           O  
ATOM   1149  OE2 GLU A  72      10.663  15.506   8.525  1.00  1.45           O  
ATOM   1150  H   GLU A  72       6.323  15.445   7.826  1.00  1.45           H  
ATOM   1151  HA  GLU A  72       8.017  17.476   9.031  1.00  1.45           H  
ATOM   1152 1HB  GLU A  72       7.321  17.084   6.137  1.00  1.45           H  
ATOM   1153 2HB  GLU A  72       8.483  18.198   6.737  1.00  1.45           H  
ATOM   1154 1HG  GLU A  72       8.701  15.200   7.095  1.00  1.45           H  
ATOM   1155 2HG  GLU A  72       9.515  16.129   5.841  1.00  1.45           H  
ATOM   1156  N   ARG A  73       5.018  18.247   7.941  1.00  1.44           N  
ATOM   1157  CA  ARG A  73       4.072  19.357   7.981  1.00  1.44           C  
ATOM   1158  C   ARG A  73       3.925  19.917   9.406  1.00  1.44           C  
ATOM   1159  O   ARG A  73       3.920  21.144   9.612  1.00  1.44           O  
ATOM   1160  CB  ARG A  73       2.715  18.932   7.451  1.00  1.44           C  
ATOM   1161  CG  ARG A  73       2.663  18.700   5.940  1.00  1.44           C  
ATOM   1162  CD  ARG A  73       1.313  18.308   5.499  1.00  1.44           C  
ATOM   1163  NE  ARG A  73       0.379  19.365   5.777  1.00  1.44           N  
ATOM   1164  CZ  ARG A  73       0.162  20.435   5.007  1.00  1.44           C  
ATOM   1165  NH1 ARG A  73       0.802  20.595   3.869  1.00  1.44           N  
ATOM   1166  NH2 ARG A  73      -0.702  21.325   5.443  1.00  1.44           N  
ATOM   1167  H   ARG A  73       4.708  17.316   7.643  1.00  1.44           H  
ATOM   1168  HA  ARG A  73       4.452  20.150   7.338  1.00  1.44           H  
ATOM   1169 1HB  ARG A  73       2.420  17.997   7.931  1.00  1.44           H  
ATOM   1170 2HB  ARG A  73       1.966  19.682   7.707  1.00  1.44           H  
ATOM   1171 1HG  ARG A  73       2.943  19.614   5.419  1.00  1.44           H  
ATOM   1172 2HG  ARG A  73       3.354  17.908   5.671  1.00  1.44           H  
ATOM   1173 1HD  ARG A  73       1.314  18.120   4.427  1.00  1.44           H  
ATOM   1174 2HD  ARG A  73       0.992  17.412   6.035  1.00  1.44           H  
ATOM   1175  HE  ARG A  73      -0.170  19.313   6.638  1.00  1.44           H  
ATOM   1176 1HH1 ARG A  73       1.470  19.896   3.566  1.00  1.44           H  
ATOM   1177 2HH1 ARG A  73       0.634  21.411   3.300  1.00  1.44           H  
ATOM   1178 1HH2 ARG A  73      -1.145  21.138   6.358  1.00  1.44           H  
ATOM   1179 2HH2 ARG A  73      -0.894  22.164   4.915  1.00  1.44           H  
ATOM   1180  N   ILE A  74       3.863  19.029  10.412  1.00  1.43           N  
ATOM   1181  CA  ILE A  74       3.771  19.507  11.787  1.00  1.43           C  
ATOM   1182  C   ILE A  74       5.064  20.216  12.151  1.00  1.43           C  
ATOM   1183  O   ILE A  74       5.053  21.331  12.678  1.00  1.43           O  
ATOM   1184  CB  ILE A  74       3.618  18.374  12.821  1.00  1.43           C  
ATOM   1185  CG1 ILE A  74       2.307  17.612  12.719  1.00  1.43           C  
ATOM   1186  CG2 ILE A  74       3.681  19.004  14.204  1.00  1.43           C  
ATOM   1187  CD1 ILE A  74       2.336  16.296  13.532  1.00  1.43           C  
ATOM   1188  H   ILE A  74       3.846  18.023  10.226  1.00  1.43           H  
ATOM   1189  HA  ILE A  74       2.941  20.206  11.872  1.00  1.43           H  
ATOM   1190  HB  ILE A  74       4.434  17.660  12.693  1.00  1.43           H  
ATOM   1191 1HG1 ILE A  74       1.504  18.237  13.105  1.00  1.43           H  
ATOM   1192 2HG1 ILE A  74       2.093  17.395  11.686  1.00  1.43           H  
ATOM   1193 1HG2 ILE A  74       3.614  18.230  14.970  1.00  1.43           H  
ATOM   1194 2HG2 ILE A  74       4.604  19.535  14.295  1.00  1.43           H  
ATOM   1195 3HG2 ILE A  74       2.856  19.705  14.324  1.00  1.43           H  
ATOM   1196 1HD1 ILE A  74       1.379  15.785  13.440  1.00  1.43           H  
ATOM   1197 2HD1 ILE A  74       3.128  15.656  13.141  1.00  1.43           H  
ATOM   1198 3HD1 ILE A  74       2.529  16.511  14.582  1.00  1.43           H  
ATOM   1199  N   THR A  75       6.189  19.572  11.837  1.00  1.41           N  
ATOM   1200  CA  THR A  75       7.487  20.099  12.194  1.00  1.41           C  
ATOM   1201  C   THR A  75       7.710  21.482  11.606  1.00  1.41           C  
ATOM   1202  O   THR A  75       8.129  22.396  12.312  1.00  1.41           O  
ATOM   1203  CB  THR A  75       8.595  19.163  11.689  1.00  1.41           C  
ATOM   1204  OG1 THR A  75       8.426  17.859  12.261  1.00  1.41           O  
ATOM   1205  CG2 THR A  75       9.933  19.708  12.087  1.00  1.41           C  
ATOM   1206  H   THR A  75       6.147  18.665  11.370  1.00  1.41           H  
ATOM   1207  HA  THR A  75       7.546  20.179  13.276  1.00  1.41           H  
ATOM   1208  HB  THR A  75       8.546  19.090  10.607  1.00  1.41           H  
ATOM   1209  HG1 THR A  75       7.599  17.462  11.891  1.00  1.41           H  
ATOM   1210 1HG2 THR A  75      10.715  19.044  11.723  1.00  1.41           H  
ATOM   1211 2HG2 THR A  75      10.050  20.688  11.643  1.00  1.41           H  
ATOM   1212 3HG2 THR A  75       9.992  19.785  13.173  1.00  1.41           H  
ATOM   1213  N   ASN A  76       7.413  21.652  10.318  1.00  1.41           N  
ATOM   1214  CA  ASN A  76       7.617  22.926   9.647  1.00  1.41           C  
ATOM   1215  C   ASN A  76       6.736  24.009  10.245  1.00  1.41           C  
ATOM   1216  O   ASN A  76       7.177  25.143  10.449  1.00  1.41           O  
ATOM   1217  CB  ASN A  76       7.332  22.778   8.167  1.00  1.41           C  
ATOM   1218  CG  ASN A  76       8.399  22.007   7.447  1.00  1.41           C  
ATOM   1219  OD1 ASN A  76       9.535  21.891   7.928  1.00  1.41           O  
ATOM   1220  ND2 ASN A  76       8.059  21.475   6.299  1.00  1.41           N  
ATOM   1221  H   ASN A  76       7.061  20.869   9.782  1.00  1.41           H  
ATOM   1222  HA  ASN A  76       8.654  23.226   9.781  1.00  1.41           H  
ATOM   1223 1HB  ASN A  76       6.378  22.258   8.039  1.00  1.41           H  
ATOM   1224 2HB  ASN A  76       7.234  23.762   7.713  1.00  1.41           H  
ATOM   1225 1HD2 ASN A  76       8.725  20.943   5.776  1.00  1.41           H  
ATOM   1226 2HD2 ASN A  76       7.130  21.591   5.952  1.00  1.41           H  
ATOM   1227  N   SER A  77       5.498  23.657  10.593  1.00  1.40           N  
ATOM   1228  CA  SER A  77       4.583  24.632  11.161  1.00  1.40           C  
ATOM   1229  C   SER A  77       5.155  25.184  12.459  1.00  1.40           C  
ATOM   1230  O   SER A  77       5.043  26.376  12.753  1.00  1.40           O  
ATOM   1231  CB  SER A  77       3.238  23.986  11.415  1.00  1.40           C  
ATOM   1232  OG  SER A  77       2.639  23.582  10.205  1.00  1.40           O  
ATOM   1233  H   SER A  77       5.154  22.709  10.418  1.00  1.40           H  
ATOM   1234  HA  SER A  77       4.463  25.453  10.455  1.00  1.40           H  
ATOM   1235 1HB  SER A  77       3.361  23.124  12.067  1.00  1.40           H  
ATOM   1236 2HB  SER A  77       2.590  24.692  11.927  1.00  1.40           H  
ATOM   1237  HG  SER A  77       3.162  22.802   9.890  1.00  1.40           H  
ATOM   1238  N   LEU A  78       5.792  24.306  13.225  1.00  1.39           N  
ATOM   1239  CA  LEU A  78       6.383  24.674  14.495  1.00  1.39           C  
ATOM   1240  C   LEU A  78       7.737  25.364  14.329  1.00  1.39           C  
ATOM   1241  O   LEU A  78       8.038  26.315  15.043  1.00  1.39           O  
ATOM   1242  CB  LEU A  78       6.568  23.422  15.295  1.00  1.39           C  
ATOM   1243  CG  LEU A  78       5.352  22.717  15.608  1.00  1.39           C  
ATOM   1244  CD1 LEU A  78       5.731  21.448  16.160  1.00  1.39           C  
ATOM   1245  CD2 LEU A  78       4.559  23.504  16.557  1.00  1.39           C  
ATOM   1246  H   LEU A  78       5.824  23.328  12.925  1.00  1.39           H  
ATOM   1247  HA  LEU A  78       5.703  25.349  15.013  1.00  1.39           H  
ATOM   1248 1HB  LEU A  78       7.247  22.746  14.771  1.00  1.39           H  
ATOM   1249 2HB  LEU A  78       6.988  23.703  16.241  1.00  1.39           H  
ATOM   1250  HG  LEU A  78       4.776  22.551  14.709  1.00  1.39           H  
ATOM   1251 1HD1 LEU A  78       4.838  20.896  16.369  1.00  1.39           H  
ATOM   1252 2HD1 LEU A  78       6.322  20.924  15.420  1.00  1.39           H  
ATOM   1253 3HD1 LEU A  78       6.321  21.597  17.065  1.00  1.39           H  
ATOM   1254 1HD2 LEU A  78       3.644  22.968  16.813  1.00  1.39           H  
ATOM   1255 2HD2 LEU A  78       5.157  23.651  17.430  1.00  1.39           H  
ATOM   1256 3HD2 LEU A  78       4.310  24.464  16.114  1.00  1.39           H  
ATOM   1257  N   LYS A  79       8.547  24.939  13.352  1.00  1.39           N  
ATOM   1258  CA  LYS A  79       9.850  25.574  13.143  1.00  1.39           C  
ATOM   1259  C   LYS A  79       9.663  27.045  12.820  1.00  1.39           C  
ATOM   1260  O   LYS A  79      10.433  27.886  13.271  1.00  1.39           O  
ATOM   1261  CB  LYS A  79      10.657  24.905  12.026  1.00  1.39           C  
ATOM   1262  CG  LYS A  79      11.278  23.555  12.388  1.00  1.39           C  
ATOM   1263  CD  LYS A  79      11.916  22.892  11.171  1.00  1.39           C  
ATOM   1264  CE  LYS A  79      13.158  23.647  10.715  1.00  1.39           C  
ATOM   1265  NZ  LYS A  79      13.841  22.967   9.577  1.00  1.39           N  
ATOM   1266  H   LYS A  79       8.275  24.145  12.781  1.00  1.39           H  
ATOM   1267  HA  LYS A  79      10.423  25.504  14.065  1.00  1.39           H  
ATOM   1268 1HB  LYS A  79      10.006  24.748  11.165  1.00  1.39           H  
ATOM   1269 2HB  LYS A  79      11.458  25.570  11.711  1.00  1.39           H  
ATOM   1270 1HG  LYS A  79      12.056  23.716  13.132  1.00  1.39           H  
ATOM   1271 2HG  LYS A  79      10.523  22.902  12.814  1.00  1.39           H  
ATOM   1272 1HD  LYS A  79      12.199  21.871  11.422  1.00  1.39           H  
ATOM   1273 2HD  LYS A  79      11.192  22.858  10.352  1.00  1.39           H  
ATOM   1274 1HE  LYS A  79      12.872  24.651  10.407  1.00  1.39           H  
ATOM   1275 2HE  LYS A  79      13.853  23.718  11.551  1.00  1.39           H  
ATOM   1276 1HZ  LYS A  79      14.659  23.498   9.311  1.00  1.39           H  
ATOM   1277 2HZ  LYS A  79      14.119  22.038   9.856  1.00  1.39           H  
ATOM   1278 3HZ  LYS A  79      13.211  22.906   8.789  1.00  1.39           H  
ATOM   1279  N   LYS A  80       8.590  27.375  12.110  1.00  1.39           N  
ATOM   1280  CA  LYS A  80       8.279  28.758  11.763  1.00  1.39           C  
ATOM   1281  C   LYS A  80       8.055  29.655  12.994  1.00  1.39           C  
ATOM   1282  O   LYS A  80       8.129  30.880  12.890  1.00  1.39           O  
ATOM   1283  CB  LYS A  80       7.065  28.805  10.836  1.00  1.39           C  
ATOM   1284  CG  LYS A  80       7.340  28.282   9.422  1.00  1.39           C  
ATOM   1285  CD  LYS A  80       6.083  28.292   8.568  1.00  1.39           C  
ATOM   1286  CE  LYS A  80       6.359  27.759   7.171  1.00  1.39           C  
ATOM   1287  NZ  LYS A  80       5.127  27.739   6.332  1.00  1.39           N  
ATOM   1288  H   LYS A  80       7.989  26.629  11.750  1.00  1.39           H  
ATOM   1289  HA  LYS A  80       9.130  29.164  11.217  1.00  1.39           H  
ATOM   1290 1HB  LYS A  80       6.263  28.196  11.264  1.00  1.39           H  
ATOM   1291 2HB  LYS A  80       6.699  29.827  10.762  1.00  1.39           H  
ATOM   1292 1HG  LYS A  80       8.089  28.915   8.949  1.00  1.39           H  
ATOM   1293 2HG  LYS A  80       7.734  27.278   9.472  1.00  1.39           H  
ATOM   1294 1HD  LYS A  80       5.328  27.663   9.045  1.00  1.39           H  
ATOM   1295 2HD  LYS A  80       5.696  29.306   8.496  1.00  1.39           H  
ATOM   1296 1HE  LYS A  80       7.106  28.388   6.689  1.00  1.39           H  
ATOM   1297 2HE  LYS A  80       6.750  26.742   7.250  1.00  1.39           H  
ATOM   1298 1HZ  LYS A  80       5.348  27.378   5.415  1.00  1.39           H  
ATOM   1299 2HZ  LYS A  80       4.435  27.146   6.771  1.00  1.39           H  
ATOM   1300 3HZ  LYS A  80       4.763  28.677   6.246  1.00  1.39           H  
ATOM   1301  N   MET A  81       7.754  29.055  14.153  1.00  1.36           N  
ATOM   1302  CA  MET A  81       7.521  29.792  15.389  1.00  1.36           C  
ATOM   1303  C   MET A  81       8.851  30.034  16.131  1.00  1.36           C  
ATOM   1304  O   MET A  81       8.934  30.841  17.066  1.00  1.36           O  
ATOM   1305  CB  MET A  81       6.609  28.967  16.290  1.00  1.36           C  
ATOM   1306  CG  MET A  81       5.215  28.653  15.738  1.00  1.36           C  
ATOM   1307  SD  MET A  81       4.194  30.080  15.415  1.00  1.36           S  
ATOM   1308  CE  MET A  81       3.852  30.608  17.085  1.00  1.36           C  
ATOM   1309  H   MET A  81       7.722  28.041  14.205  1.00  1.36           H  
ATOM   1310  HA  MET A  81       7.069  30.753  15.154  1.00  1.36           H  
ATOM   1311 1HB  MET A  81       7.098  28.040  16.485  1.00  1.36           H  
ATOM   1312 2HB  MET A  81       6.486  29.474  17.245  1.00  1.36           H  
ATOM   1313 1HG  MET A  81       5.325  28.089  14.806  1.00  1.36           H  
ATOM   1314 2HG  MET A  81       4.694  28.021  16.450  1.00  1.36           H  
ATOM   1315 1HE  MET A  81       3.213  31.491  17.065  1.00  1.36           H  
ATOM   1316 2HE  MET A  81       3.348  29.808  17.627  1.00  1.36           H  
ATOM   1317 3HE  MET A  81       4.787  30.850  17.584  1.00  1.36           H  
ATOM   1318  N   ASP A  82       9.913  29.328  15.719  1.00  1.32           N  
ATOM   1319  CA  ASP A  82      11.210  29.382  16.395  1.00  1.32           C  
ATOM   1320  C   ASP A  82      12.015  30.580  15.931  1.00  1.32           C  
ATOM   1321  O   ASP A  82      13.033  30.452  15.252  1.00  1.32           O  
ATOM   1322  CB  ASP A  82      11.979  28.069  16.147  1.00  1.32           C  
ATOM   1323  CG  ASP A  82      13.330  27.912  16.900  1.00  1.32           C  
ATOM   1324  OD1 ASP A  82      13.657  28.686  17.783  1.00  1.32           O  
ATOM   1325  OD2 ASP A  82      14.058  27.001  16.549  1.00  1.32           O  
ATOM   1326  H   ASP A  82       9.839  28.729  14.902  1.00  1.32           H  
ATOM   1327  HA  ASP A  82      11.036  29.479  17.467  1.00  1.32           H  
ATOM   1328 1HB  ASP A  82      11.332  27.230  16.422  1.00  1.32           H  
ATOM   1329 2HB  ASP A  82      12.178  27.975  15.080  1.00  1.32           H  
ATOM   1330  N   LYS A  83      11.590  31.748  16.388  1.00  1.25           N  
ATOM   1331  CA  LYS A  83      12.168  33.022  15.979  1.00  1.25           C  
ATOM   1332  C   LYS A  83      13.647  33.160  16.321  1.00  1.25           C  
ATOM   1333  O   LYS A  83      14.375  33.891  15.652  1.00  1.25           O  
ATOM   1334  CB  LYS A  83      11.383  34.166  16.611  1.00  1.25           C  
ATOM   1335  CG  LYS A  83       9.977  34.330  16.043  1.00  1.25           C  
ATOM   1336  CD  LYS A  83       9.229  35.475  16.707  1.00  1.25           C  
ATOM   1337  CE  LYS A  83       7.828  35.622  16.129  1.00  1.25           C  
ATOM   1338  NZ  LYS A  83       7.067  36.718  16.790  1.00  1.25           N  
ATOM   1339  H   LYS A  83      10.746  31.723  16.963  1.00  1.25           H  
ATOM   1340  HA  LYS A  83      12.074  33.100  14.895  1.00  1.25           H  
ATOM   1341 1HB  LYS A  83      11.298  34.000  17.685  1.00  1.25           H  
ATOM   1342 2HB  LYS A  83      11.922  35.102  16.465  1.00  1.25           H  
ATOM   1343 1HG  LYS A  83      10.038  34.514  14.970  1.00  1.25           H  
ATOM   1344 2HG  LYS A  83       9.419  33.403  16.200  1.00  1.25           H  
ATOM   1345 1HD  LYS A  83       9.152  35.283  17.778  1.00  1.25           H  
ATOM   1346 2HD  LYS A  83       9.776  36.406  16.558  1.00  1.25           H  
ATOM   1347 1HE  LYS A  83       7.903  35.837  15.064  1.00  1.25           H  
ATOM   1348 2HE  LYS A  83       7.287  34.684  16.263  1.00  1.25           H  
ATOM   1349 1HZ  LYS A  83       6.146  36.784  16.381  1.00  1.25           H  
ATOM   1350 2HZ  LYS A  83       6.983  36.522  17.778  1.00  1.25           H  
ATOM   1351 3HZ  LYS A  83       7.556  37.592  16.661  1.00  1.25           H  
ATOM   1352  N   ASN A  84      14.088  32.476  17.373  1.00  1.15           N  
ATOM   1353  CA  ASN A  84      15.478  32.563  17.792  1.00  1.15           C  
ATOM   1354  C   ASN A  84      16.328  31.403  17.271  1.00  1.15           C  
ATOM   1355  O   ASN A  84      17.509  31.308  17.609  1.00  1.15           O  
ATOM   1356  CB  ASN A  84      15.558  32.638  19.302  1.00  1.15           C  
ATOM   1357  CG  ASN A  84      15.003  33.935  19.844  1.00  1.15           C  
ATOM   1358  OD1 ASN A  84      15.213  35.005  19.262  1.00  1.15           O  
ATOM   1359  ND2 ASN A  84      14.294  33.861  20.945  1.00  1.15           N  
ATOM   1360  H   ASN A  84      13.448  31.875  17.875  1.00  1.15           H  
ATOM   1361  HA  ASN A  84      15.903  33.478  17.379  1.00  1.15           H  
ATOM   1362 1HB  ASN A  84      15.000  31.806  19.732  1.00  1.15           H  
ATOM   1363 2HB  ASN A  84      16.597  32.535  19.616  1.00  1.15           H  
ATOM   1364 1HD2 ASN A  84      13.904  34.693  21.345  1.00  1.15           H  
ATOM   1365 2HD2 ASN A  84      14.143  32.979  21.389  1.00  1.15           H  
ATOM   1366  N   ASN A  85      15.743  30.536  16.437  1.00  1.03           N  
ATOM   1367  CA  ASN A  85      16.442  29.379  15.876  1.00  1.03           C  
ATOM   1368  C   ASN A  85      17.117  28.493  16.937  1.00  1.03           C  
ATOM   1369  O   ASN A  85      18.262  28.075  16.750  1.00  1.03           O  
ATOM   1370  CB  ASN A  85      17.465  29.828  14.844  1.00  1.03           C  
ATOM   1371  CG  ASN A  85      16.842  30.495  13.637  1.00  1.03           C  
ATOM   1372  OD1 ASN A  85      15.865  30.006  13.056  1.00  1.03           O  
ATOM   1373  ND2 ASN A  85      17.400  31.617  13.248  1.00  1.03           N  
ATOM   1374  H   ASN A  85      14.767  30.658  16.168  1.00  1.03           H  
ATOM   1375  HA  ASN A  85      15.699  28.757  15.372  1.00  1.03           H  
ATOM   1376 1HB  ASN A  85      18.175  30.516  15.297  1.00  1.03           H  
ATOM   1377 2HB  ASN A  85      18.030  28.960  14.506  1.00  1.03           H  
ATOM   1378 1HD2 ASN A  85      17.034  32.109  12.457  1.00  1.03           H  
ATOM   1379 2HD2 ASN A  85      18.188  31.982  13.744  1.00  1.03           H  
ATOM   1380  N   ASN A  86      16.429  28.214  18.056  1.00  0.94           N  
ATOM   1381  CA  ASN A  86      17.019  27.391  19.116  1.00  0.94           C  
ATOM   1382  C   ASN A  86      16.631  25.907  19.063  1.00  0.94           C  
ATOM   1383  O   ASN A  86      17.136  25.108  19.854  1.00  0.94           O  
ATOM   1384  CB  ASN A  86      16.667  27.955  20.484  1.00  0.94           C  
ATOM   1385  CG  ASN A  86      17.354  29.271  20.790  1.00  0.94           C  
ATOM   1386  OD1 ASN A  86      18.495  29.507  20.380  1.00  0.94           O  
ATOM   1387  ND2 ASN A  86      16.683  30.123  21.525  1.00  0.94           N  
ATOM   1388  H   ASN A  86      15.461  28.549  18.136  1.00  0.94           H  
ATOM   1389  HA  ASN A  86      18.102  27.435  19.006  1.00  0.94           H  
ATOM   1390 1HB  ASN A  86      15.585  28.104  20.535  1.00  0.94           H  
ATOM   1391 2HB  ASN A  86      16.930  27.230  21.253  1.00  0.94           H  
ATOM   1392 1HD2 ASN A  86      17.092  31.004  21.769  1.00  0.94           H  
ATOM   1393 2HD2 ASN A  86      15.765  29.889  21.847  1.00  0.94           H  
ATOM   1394  N   GLY A  87      15.760  25.526  18.127  1.00  0.86           N  
ATOM   1395  CA  GLY A  87      15.316  24.136  18.003  1.00  0.86           C  
ATOM   1396  C   GLY A  87      14.180  23.790  18.971  1.00  0.86           C  
ATOM   1397  O   GLY A  87      13.765  22.624  19.070  1.00  0.86           O  
ATOM   1398  H   GLY A  87      15.350  26.220  17.495  1.00  0.86           H  
ATOM   1399 1HA  GLY A  87      14.983  23.969  16.979  1.00  0.86           H  
ATOM   1400 2HA  GLY A  87      16.161  23.471  18.175  1.00  0.86           H  
ATOM   1401  N   THR A  88      13.703  24.801  19.693  1.00  0.81           N  
ATOM   1402  CA  THR A  88      12.662  24.651  20.698  1.00  0.81           C  
ATOM   1403  C   THR A  88      11.528  25.626  20.452  1.00  0.81           C  
ATOM   1404  O   THR A  88      11.671  26.577  19.689  1.00  0.81           O  
ATOM   1405  CB  THR A  88      13.217  24.916  22.115  1.00  0.81           C  
ATOM   1406  OG1 THR A  88      13.575  26.306  22.236  1.00  0.81           O  
ATOM   1407  CG2 THR A  88      14.463  24.082  22.390  1.00  0.81           C  
ATOM   1408  H   THR A  88      14.091  25.718  19.526  1.00  0.81           H  
ATOM   1409  HA  THR A  88      12.250  23.651  20.647  1.00  0.81           H  
ATOM   1410  HB  THR A  88      12.454  24.670  22.838  1.00  0.81           H  
ATOM   1411  HG1 THR A  88      12.772  26.835  22.295  1.00  0.81           H  
ATOM   1412 1HG2 THR A  88      14.822  24.299  23.394  1.00  0.81           H  
ATOM   1413 2HG2 THR A  88      14.246  23.034  22.314  1.00  0.81           H  
ATOM   1414 3HG2 THR A  88      15.239  24.338  21.670  1.00  0.81           H  
ATOM   1415  N   ILE A  89      10.424  25.415  21.148  1.00  0.79           N  
ATOM   1416  CA  ILE A  89       9.278  26.307  21.074  1.00  0.79           C  
ATOM   1417  C   ILE A  89       8.667  26.478  22.459  1.00  0.79           C  
ATOM   1418  O   ILE A  89       8.637  25.530  23.248  1.00  0.79           O  
ATOM   1419  CB  ILE A  89       8.260  25.728  20.079  1.00  0.79           C  
ATOM   1420  CG1 ILE A  89       7.123  26.677  19.823  1.00  0.79           C  
ATOM   1421  CG2 ILE A  89       7.743  24.393  20.587  1.00  0.79           C  
ATOM   1422  CD1 ILE A  89       6.297  26.279  18.637  1.00  0.79           C  
ATOM   1423  H   ILE A  89      10.365  24.583  21.736  1.00  0.79           H  
ATOM   1424  HA  ILE A  89       9.607  27.282  20.718  1.00  0.79           H  
ATOM   1425  HB  ILE A  89       8.754  25.589  19.144  1.00  0.79           H  
ATOM   1426 1HG1 ILE A  89       6.481  26.700  20.694  1.00  0.79           H  
ATOM   1427 2HG1 ILE A  89       7.520  27.678  19.648  1.00  0.79           H  
ATOM   1428 1HG2 ILE A  89       7.052  23.971  19.865  1.00  0.79           H  
ATOM   1429 2HG2 ILE A  89       8.579  23.708  20.730  1.00  0.79           H  
ATOM   1430 3HG2 ILE A  89       7.232  24.547  21.538  1.00  0.79           H  
ATOM   1431 1HD1 ILE A  89       5.483  26.989  18.502  1.00  0.79           H  
ATOM   1432 2HD1 ILE A  89       6.919  26.247  17.746  1.00  0.79           H  
ATOM   1433 3HD1 ILE A  89       5.901  25.311  18.816  1.00  0.79           H  
ATOM   1434  N   SER A  90       8.202  27.679  22.789  1.00  0.80           N  
ATOM   1435  CA  SER A  90       7.574  27.799  24.093  1.00  0.80           C  
ATOM   1436  C   SER A  90       6.213  27.151  24.069  1.00  0.80           C  
ATOM   1437  O   SER A  90       5.566  27.084  23.019  1.00  0.80           O  
ATOM   1438  CB  SER A  90       7.466  29.255  24.532  1.00  0.80           C  
ATOM   1439  OG  SER A  90       6.567  29.992  23.725  1.00  0.80           O  
ATOM   1440  H   SER A  90       8.255  28.461  22.151  1.00  0.80           H  
ATOM   1441  HA  SER A  90       8.174  27.264  24.818  1.00  0.80           H  
ATOM   1442 1HB  SER A  90       7.146  29.295  25.575  1.00  0.80           H  
ATOM   1443 2HB  SER A  90       8.452  29.711  24.481  1.00  0.80           H  
ATOM   1444  HG  SER A  90       6.765  30.925  23.901  1.00  0.80           H  
ATOM   1445  N   VAL A  91       5.720  26.799  25.240  1.00  0.84           N  
ATOM   1446  CA  VAL A  91       4.398  26.220  25.330  1.00  0.84           C  
ATOM   1447  C   VAL A  91       3.370  27.245  24.909  1.00  0.84           C  
ATOM   1448  O   VAL A  91       2.395  26.915  24.233  1.00  0.84           O  
ATOM   1449  CB  VAL A  91       4.102  25.739  26.734  1.00  0.84           C  
ATOM   1450  CG1 VAL A  91       2.651  25.254  26.803  1.00  0.84           C  
ATOM   1451  CG2 VAL A  91       5.080  24.673  27.098  1.00  0.84           C  
ATOM   1452  H   VAL A  91       6.309  26.882  26.070  1.00  0.84           H  
ATOM   1453  HA  VAL A  91       4.346  25.373  24.658  1.00  0.84           H  
ATOM   1454  HB  VAL A  91       4.205  26.573  27.430  1.00  0.84           H  
ATOM   1455 1HG1 VAL A  91       2.420  24.922  27.818  1.00  0.84           H  
ATOM   1456 2HG1 VAL A  91       1.999  26.073  26.526  1.00  0.84           H  
ATOM   1457 3HG1 VAL A  91       2.505  24.425  26.110  1.00  0.84           H  
ATOM   1458 1HG2 VAL A  91       4.879  24.359  28.104  1.00  0.84           H  
ATOM   1459 2HG2 VAL A  91       4.990  23.854  26.427  1.00  0.84           H  
ATOM   1460 3HG2 VAL A  91       6.078  25.055  27.038  1.00  0.84           H  
ATOM   1461  N   ASP A  92       3.568  28.494  25.338  1.00  0.89           N  
ATOM   1462  CA  ASP A  92       2.643  29.541  24.963  1.00  0.89           C  
ATOM   1463  C   ASP A  92       2.606  29.701  23.444  1.00  0.89           C  
ATOM   1464  O   ASP A  92       1.531  29.830  22.861  1.00  0.89           O  
ATOM   1465  CB  ASP A  92       3.004  30.858  25.637  1.00  0.89           C  
ATOM   1466  CG  ASP A  92       2.665  30.861  27.142  1.00  0.89           C  
ATOM   1467  OD1 ASP A  92       1.932  29.978  27.579  1.00  0.89           O  
ATOM   1468  OD2 ASP A  92       3.127  31.726  27.834  1.00  0.89           O  
ATOM   1469  H   ASP A  92       4.383  28.705  25.893  1.00  0.89           H  
ATOM   1470  HA  ASP A  92       1.661  29.269  25.320  1.00  0.89           H  
ATOM   1471 1HB  ASP A  92       4.071  31.050  25.511  1.00  0.89           H  
ATOM   1472 2HB  ASP A  92       2.466  31.673  25.152  1.00  0.89           H  
ATOM   1473  N   ALA A  93       3.761  29.631  22.772  1.00  0.97           N  
ATOM   1474  CA  ALA A  93       3.739  29.741  21.319  1.00  0.97           C  
ATOM   1475  C   ALA A  93       2.926  28.605  20.714  1.00  0.97           C  
ATOM   1476  O   ALA A  93       2.151  28.824  19.776  1.00  0.97           O  
ATOM   1477  CB  ALA A  93       5.143  29.727  20.765  1.00  0.97           C  
ATOM   1478  H   ALA A  93       4.655  29.530  23.249  1.00  0.97           H  
ATOM   1479  HA  ALA A  93       3.259  30.681  21.053  1.00  0.97           H  
ATOM   1480 1HB  ALA A  93       5.120  29.817  19.690  1.00  0.97           H  
ATOM   1481 2HB  ALA A  93       5.709  30.553  21.187  1.00  0.97           H  
ATOM   1482 3HB  ALA A  93       5.609  28.797  21.040  1.00  0.97           H  
ATOM   1483  N   LEU A  94       3.047  27.399  21.280  1.00  1.09           N  
ATOM   1484  CA  LEU A  94       2.281  26.278  20.765  1.00  1.09           C  
ATOM   1485  C   LEU A  94       0.790  26.495  20.891  1.00  1.09           C  
ATOM   1486  O   LEU A  94       0.054  26.272  19.927  1.00  1.09           O  
ATOM   1487  CB  LEU A  94       2.630  24.998  21.504  1.00  1.09           C  
ATOM   1488  CG  LEU A  94       3.930  24.397  21.229  1.00  1.09           C  
ATOM   1489  CD1 LEU A  94       4.193  23.328  22.209  1.00  1.09           C  
ATOM   1490  CD2 LEU A  94       3.857  23.816  19.887  1.00  1.09           C  
ATOM   1491  H   LEU A  94       3.706  27.264  22.051  1.00  1.09           H  
ATOM   1492  HA  LEU A  94       2.523  26.157  19.709  1.00  1.09           H  
ATOM   1493 1HB  LEU A  94       2.562  25.170  22.567  1.00  1.09           H  
ATOM   1494 2HB  LEU A  94       1.893  24.265  21.234  1.00  1.09           H  
ATOM   1495  HG  LEU A  94       4.725  25.137  21.290  1.00  1.09           H  
ATOM   1496 1HD1 LEU A  94       5.138  22.862  21.969  1.00  1.09           H  
ATOM   1497 2HD1 LEU A  94       4.233  23.747  23.189  1.00  1.09           H  
ATOM   1498 3HD1 LEU A  94       3.405  22.602  22.165  1.00  1.09           H  
ATOM   1499 1HD2 LEU A  94       4.796  23.326  19.656  1.00  1.09           H  
ATOM   1500 2HD2 LEU A  94       3.060  23.095  19.861  1.00  1.09           H  
ATOM   1501 3HD2 LEU A  94       3.652  24.602  19.165  1.00  1.09           H  
ATOM   1502  N   VAL A  95       0.334  27.002  22.035  1.00  1.26           N  
ATOM   1503  CA  VAL A  95      -1.097  27.239  22.141  1.00  1.26           C  
ATOM   1504  C   VAL A  95      -1.550  28.407  21.311  1.00  1.26           C  
ATOM   1505  O   VAL A  95      -2.655  28.383  20.799  1.00  1.26           O  
ATOM   1506  CB  VAL A  95      -1.582  27.428  23.577  1.00  1.26           C  
ATOM   1507  CG1 VAL A  95      -1.451  26.235  24.313  1.00  1.26           C  
ATOM   1508  CG2 VAL A  95      -0.772  28.445  24.243  1.00  1.26           C  
ATOM   1509  H   VAL A  95       0.975  27.185  22.813  1.00  1.26           H  
ATOM   1510  HA  VAL A  95      -1.600  26.346  21.763  1.00  1.26           H  
ATOM   1511  HB  VAL A  95      -2.623  27.704  23.563  1.00  1.26           H  
ATOM   1512 1HG1 VAL A  95      -1.817  26.420  25.297  1.00  1.26           H  
ATOM   1513 2HG1 VAL A  95      -2.060  25.489  23.829  1.00  1.26           H  
ATOM   1514 3HG1 VAL A  95      -0.402  25.928  24.343  1.00  1.26           H  
ATOM   1515 1HG2 VAL A  95      -1.085  28.567  25.267  1.00  1.26           H  
ATOM   1516 2HG2 VAL A  95       0.229  28.087  24.217  1.00  1.26           H  
ATOM   1517 3HG2 VAL A  95      -0.843  29.397  23.733  1.00  1.26           H  
ATOM   1518  N   HIS A  96      -0.709  29.408  21.092  1.00  1.51           N  
ATOM   1519  CA  HIS A  96      -1.169  30.499  20.258  1.00  1.51           C  
ATOM   1520  C   HIS A  96      -1.346  29.988  18.834  1.00  1.51           C  
ATOM   1521  O   HIS A  96      -2.327  30.320  18.159  1.00  1.51           O  
ATOM   1522  CB  HIS A  96      -0.214  31.690  20.318  1.00  1.51           C  
ATOM   1523  CG  HIS A  96      -0.247  32.405  21.657  1.00  1.51           C  
ATOM   1524  ND1 HIS A  96      -1.402  32.959  22.177  1.00  1.51           N  
ATOM   1525  CD2 HIS A  96       0.730  32.670  22.556  1.00  1.51           C  
ATOM   1526  CE1 HIS A  96      -1.133  33.514  23.346  1.00  1.51           C  
ATOM   1527  NE2 HIS A  96       0.152  33.354  23.599  1.00  1.51           N  
ATOM   1528  H   HIS A  96       0.212  29.431  21.533  1.00  1.51           H  
ATOM   1529  HA  HIS A  96      -2.137  30.843  20.602  1.00  1.51           H  
ATOM   1530 1HB  HIS A  96       0.807  31.339  20.144  1.00  1.51           H  
ATOM   1531 2HB  HIS A  96      -0.462  32.402  19.534  1.00  1.51           H  
ATOM   1532  HD2 HIS A  96       1.779  32.390  22.471  1.00  1.51           H  
ATOM   1533  HE1 HIS A  96      -1.851  34.023  23.989  1.00  1.51           H  
ATOM   1534  HE2 HIS A  96       0.639  33.680  24.423  1.00  1.51           H  
ATOM   1535  N   LEU A  97      -0.426  29.139  18.380  1.00  1.87           N  
ATOM   1536  CA  LEU A  97      -0.526  28.591  17.040  1.00  1.87           C  
ATOM   1537  C   LEU A  97      -1.780  27.718  16.909  1.00  1.87           C  
ATOM   1538  O   LEU A  97      -2.609  27.931  16.021  1.00  1.87           O  
ATOM   1539  CB  LEU A  97       0.731  27.764  16.726  1.00  1.87           C  
ATOM   1540  CG  LEU A  97       0.775  27.078  15.357  1.00  1.87           C  
ATOM   1541  CD1 LEU A  97       0.729  28.144  14.267  1.00  1.87           C  
ATOM   1542  CD2 LEU A  97       2.057  26.233  15.251  1.00  1.87           C  
ATOM   1543  H   LEU A  97       0.374  28.892  18.966  1.00  1.87           H  
ATOM   1544  HA  LEU A  97      -0.597  29.414  16.331  1.00  1.87           H  
ATOM   1545 1HB  LEU A  97       1.593  28.417  16.794  1.00  1.87           H  
ATOM   1546 2HB  LEU A  97       0.837  26.993  17.490  1.00  1.87           H  
ATOM   1547  HG  LEU A  97      -0.098  26.434  15.244  1.00  1.87           H  
ATOM   1548 1HD1 LEU A  97       0.750  27.668  13.287  1.00  1.87           H  
ATOM   1549 2HD1 LEU A  97      -0.181  28.728  14.368  1.00  1.87           H  
ATOM   1550 3HD1 LEU A  97       1.591  28.800  14.366  1.00  1.87           H  
ATOM   1551 1HD2 LEU A  97       2.096  25.739  14.280  1.00  1.87           H  
ATOM   1552 2HD2 LEU A  97       2.923  26.874  15.359  1.00  1.87           H  
ATOM   1553 3HD2 LEU A  97       2.057  25.484  16.042  1.00  1.87           H  
ATOM   1554  N   VAL A  98      -1.957  26.772  17.830  1.00  2.37           N  
ATOM   1555  CA  VAL A  98      -3.092  25.860  17.755  1.00  2.37           C  
ATOM   1556  C   VAL A  98      -4.425  26.581  17.951  1.00  2.37           C  
ATOM   1557  O   VAL A  98      -5.380  26.345  17.220  1.00  2.37           O  
ATOM   1558  CB  VAL A  98      -2.939  24.749  18.813  1.00  2.37           C  
ATOM   1559  CG1 VAL A  98      -4.188  23.896  18.866  1.00  2.37           C  
ATOM   1560  CG2 VAL A  98      -1.722  23.892  18.476  1.00  2.37           C  
ATOM   1561  H   VAL A  98      -1.268  26.655  18.574  1.00  2.37           H  
ATOM   1562  HA  VAL A  98      -3.091  25.400  16.767  1.00  2.37           H  
ATOM   1563  HB  VAL A  98      -2.803  25.209  19.795  1.00  2.37           H  
ATOM   1564 1HG1 VAL A  98      -4.069  23.125  19.629  1.00  2.37           H  
ATOM   1565 2HG1 VAL A  98      -5.041  24.522  19.110  1.00  2.37           H  
ATOM   1566 3HG1 VAL A  98      -4.349  23.427  17.897  1.00  2.37           H  
ATOM   1567 1HG2 VAL A  98      -1.604  23.121  19.225  1.00  2.37           H  
ATOM   1568 2HG2 VAL A  98      -1.862  23.433  17.499  1.00  2.37           H  
ATOM   1569 3HG2 VAL A  98      -0.830  24.514  18.455  1.00  2.37           H  
ATOM   1570  N   MET A  99      -4.487  27.451  18.955  1.00  3.03           N  
ATOM   1571  CA  MET A  99      -5.673  28.229  19.286  1.00  3.03           C  
ATOM   1572  C   MET A  99      -6.135  29.181  18.209  1.00  3.03           C  
ATOM   1573  O   MET A  99      -7.336  29.369  18.060  1.00  3.03           O  
ATOM   1574  CB  MET A  99      -5.458  28.984  20.585  1.00  3.03           C  
ATOM   1575  CG  MET A  99      -6.580  29.828  21.074  1.00  3.03           C  
ATOM   1576  SD  MET A  99      -6.194  30.480  22.707  1.00  3.03           S  
ATOM   1577  CE  MET A  99      -4.709  31.414  22.346  1.00  3.03           C  
ATOM   1578  H   MET A  99      -3.665  27.609  19.525  1.00  3.03           H  
ATOM   1579  HA  MET A  99      -6.489  27.535  19.436  1.00  3.03           H  
ATOM   1580 1HB  MET A  99      -5.173  28.300  21.371  1.00  3.03           H  
ATOM   1581 2HB  MET A  99      -4.631  29.679  20.438  1.00  3.03           H  
ATOM   1582 1HG  MET A  99      -6.742  30.661  20.390  1.00  3.03           H  
ATOM   1583 2HG  MET A  99      -7.497  29.243  21.138  1.00  3.03           H  
ATOM   1584 1HE  MET A  99      -4.338  31.885  23.256  1.00  3.03           H  
ATOM   1585 2HE  MET A  99      -3.952  30.735  21.962  1.00  3.03           H  
ATOM   1586 3HE  MET A  99      -4.924  32.178  21.601  1.00  3.03           H  
ATOM   1587  N   THR A 100      -5.217  29.843  17.500  1.00  3.82           N  
ATOM   1588  CA  THR A 100      -5.675  30.821  16.526  1.00  3.82           C  
ATOM   1589  C   THR A 100      -5.791  30.306  15.078  1.00  3.82           C  
ATOM   1590  O   THR A 100      -6.483  30.929  14.268  1.00  3.82           O  
ATOM   1591  CB  THR A 100      -4.788  32.080  16.602  1.00  3.82           C  
ATOM   1592  OG1 THR A 100      -3.439  31.767  16.252  1.00  3.82           O  
ATOM   1593  CG2 THR A 100      -4.811  32.607  18.050  1.00  3.82           C  
ATOM   1594  H   THR A 100      -4.215  29.709  17.653  1.00  3.82           H  
ATOM   1595  HA  THR A 100      -6.674  31.133  16.822  1.00  3.82           H  
ATOM   1596  HB  THR A 100      -5.169  32.840  15.924  1.00  3.82           H  
ATOM   1597  HG1 THR A 100      -3.082  31.115  16.893  1.00  3.82           H  
ATOM   1598 1HG2 THR A 100      -4.189  33.497  18.126  1.00  3.82           H  
ATOM   1599 2HG2 THR A 100      -5.834  32.852  18.332  1.00  3.82           H  
ATOM   1600 3HG2 THR A 100      -4.423  31.838  18.724  1.00  3.82           H  
ATOM   1601  N   MET A 101      -5.158  29.183  14.722  1.00  4.65           N  
ATOM   1602  CA  MET A 101      -5.318  28.695  13.350  1.00  4.65           C  
ATOM   1603  C   MET A 101      -6.604  27.876  13.182  1.00  4.65           C  
ATOM   1604  O   MET A 101      -6.750  26.807  13.766  1.00  4.65           O  
ATOM   1605  CB  MET A 101      -4.109  27.858  12.935  1.00  4.65           C  
ATOM   1606  CG  MET A 101      -2.790  28.617  12.907  1.00  4.65           C  
ATOM   1607  SD  MET A 101      -2.774  29.949  11.712  1.00  4.65           S  
ATOM   1608  CE  MET A 101      -2.842  29.003  10.195  1.00  4.65           C  
ATOM   1609  H   MET A 101      -4.552  28.682  15.374  1.00  4.65           H  
ATOM   1610  HA  MET A 101      -5.386  29.555  12.685  1.00  4.65           H  
ATOM   1611 1HB  MET A 101      -3.988  27.033  13.640  1.00  4.65           H  
ATOM   1612 2HB  MET A 101      -4.280  27.429  11.948  1.00  4.65           H  
ATOM   1613 1HG  MET A 101      -2.608  29.051  13.884  1.00  4.65           H  
ATOM   1614 2HG  MET A 101      -1.976  27.930  12.678  1.00  4.65           H  
ATOM   1615 1HE  MET A 101      -2.837  29.680   9.340  1.00  4.65           H  
ATOM   1616 2HE  MET A 101      -1.975  28.339  10.136  1.00  4.65           H  
ATOM   1617 3HE  MET A 101      -3.753  28.404  10.177  1.00  4.65           H  
ATOM   1618  N   SER A 102      -7.500  28.348  12.311  1.00  5.35           N  
ATOM   1619  CA  SER A 102      -8.805  27.714  12.057  1.00  5.35           C  
ATOM   1620  C   SER A 102      -9.676  27.611  13.321  1.00  5.35           C  
ATOM   1621  O   SER A 102     -10.055  28.631  13.897  1.00  5.35           O  
ATOM   1622  CB  SER A 102      -8.626  26.343  11.426  1.00  5.35           C  
ATOM   1623  OG  SER A 102      -9.849  25.873  10.898  1.00  5.35           O  
ATOM   1624  H   SER A 102      -7.290  29.221  11.849  1.00  5.35           H  
ATOM   1625  HA  SER A 102      -9.343  28.337  11.343  1.00  5.35           H  
ATOM   1626 1HB  SER A 102      -7.886  26.405  10.627  1.00  5.35           H  
ATOM   1627 2HB  SER A 102      -8.242  25.635  12.153  1.00  5.35           H  
ATOM   1628  HG  SER A 102     -10.547  26.171  11.514  1.00  5.35           H  
ATOM   1629  N   ASP A 103     -10.045  26.388  13.713  1.00  5.60           N  
ATOM   1630  CA  ASP A 103     -10.886  26.180  14.890  1.00  5.60           C  
ATOM   1631  C   ASP A 103     -10.163  26.693  16.121  1.00  5.60           C  
ATOM   1632  O   ASP A 103      -8.952  26.541  16.230  1.00  5.60           O  
ATOM   1633  CB  ASP A 103     -11.229  24.702  15.071  1.00  5.60           C  
ATOM   1634  CG  ASP A 103     -12.173  24.178  13.985  1.00  5.60           C  
ATOM   1635  OD1 ASP A 103     -12.662  24.975  13.213  1.00  5.60           O  
ATOM   1636  OD2 ASP A 103     -12.393  22.992  13.936  1.00  5.60           O  
ATOM   1637  H   ASP A 103      -9.708  25.583  13.209  1.00  5.60           H  
ATOM   1638  HA  ASP A 103     -11.809  26.748  14.772  1.00  5.60           H  
ATOM   1639 1HB  ASP A 103     -10.311  24.115  15.058  1.00  5.60           H  
ATOM   1640 2HB  ASP A 103     -11.697  24.556  16.048  1.00  5.60           H  
ATOM   1641  N   ILE A 104     -10.899  27.233  17.078  1.00  5.27           N  
ATOM   1642  CA  ILE A 104     -10.243  27.756  18.264  1.00  5.27           C  
ATOM   1643  C   ILE A 104     -10.468  26.865  19.469  1.00  5.27           C  
ATOM   1644  O   ILE A 104     -11.483  26.178  19.568  1.00  5.27           O  
ATOM   1645  CB  ILE A 104     -10.759  29.169  18.572  1.00  5.27           C  
ATOM   1646  CG1 ILE A 104     -12.255  29.115  18.873  1.00  5.27           C  
ATOM   1647  CG2 ILE A 104     -10.510  30.087  17.367  1.00  5.27           C  
ATOM   1648  CD1 ILE A 104     -12.818  30.414  19.401  1.00  5.27           C  
ATOM   1649  H   ILE A 104     -11.897  27.322  16.965  1.00  5.27           H  
ATOM   1650  HA  ILE A 104      -9.174  27.805  18.078  1.00  5.27           H  
ATOM   1651  HB  ILE A 104     -10.243  29.563  19.451  1.00  5.27           H  
ATOM   1652 1HG1 ILE A 104     -12.786  28.852  17.959  1.00  5.27           H  
ATOM   1653 2HG1 ILE A 104     -12.433  28.336  19.617  1.00  5.27           H  
ATOM   1654 1HG2 ILE A 104     -10.876  31.087  17.589  1.00  5.27           H  
ATOM   1655 2HG2 ILE A 104      -9.450  30.136  17.148  1.00  5.27           H  
ATOM   1656 3HG2 ILE A 104     -11.034  29.696  16.493  1.00  5.27           H  
ATOM   1657 1HD1 ILE A 104     -13.885  30.294  19.592  1.00  5.27           H  
ATOM   1658 2HD1 ILE A 104     -12.310  30.678  20.329  1.00  5.27           H  
ATOM   1659 3HD1 ILE A 104     -12.668  31.203  18.666  1.00  5.27           H  
ATOM   1660  N   LEU A 105      -9.505  26.885  20.379  1.00  4.48           N  
ATOM   1661  CA  LEU A 105      -9.560  26.114  21.616  1.00  4.48           C  
ATOM   1662  C   LEU A 105     -10.396  26.836  22.664  1.00  4.48           C  
ATOM   1663  O   LEU A 105     -10.345  28.065  22.742  1.00  4.48           O  
ATOM   1664  CB  LEU A 105      -8.140  25.940  22.187  1.00  4.48           C  
ATOM   1665  CG  LEU A 105      -7.094  25.164  21.352  1.00  4.48           C  
ATOM   1666  CD1 LEU A 105      -5.737  25.185  22.111  1.00  4.48           C  
ATOM   1667  CD2 LEU A 105      -7.562  23.755  21.128  1.00  4.48           C  
ATOM   1668  H   LEU A 105      -8.703  27.472  20.201  1.00  4.48           H  
ATOM   1669  HA  LEU A 105     -10.010  25.141  21.414  1.00  4.48           H  
ATOM   1670 1HB  LEU A 105      -7.728  26.934  22.355  1.00  4.48           H  
ATOM   1671 2HB  LEU A 105      -8.213  25.463  23.154  1.00  4.48           H  
ATOM   1672  HG  LEU A 105      -6.964  25.641  20.397  1.00  4.48           H  
ATOM   1673 1HD1 LEU A 105      -4.983  24.653  21.544  1.00  4.48           H  
ATOM   1674 2HD1 LEU A 105      -5.412  26.206  22.264  1.00  4.48           H  
ATOM   1675 3HD1 LEU A 105      -5.864  24.698  23.070  1.00  4.48           H  
ATOM   1676 1HD2 LEU A 105      -6.823  23.213  20.537  1.00  4.48           H  
ATOM   1677 2HD2 LEU A 105      -7.687  23.267  22.079  1.00  4.48           H  
ATOM   1678 3HD2 LEU A 105      -8.516  23.768  20.595  1.00  4.48           H  
ATOM   1679  N   THR A 106     -11.131  26.090  23.493  1.00  3.54           N  
ATOM   1680  CA  THR A 106     -11.829  26.720  24.610  1.00  3.54           C  
ATOM   1681  C   THR A 106     -10.835  26.850  25.739  1.00  3.54           C  
ATOM   1682  O   THR A 106      -9.764  26.254  25.659  1.00  3.54           O  
ATOM   1683  CB  THR A 106     -13.015  25.886  25.101  1.00  3.54           C  
ATOM   1684  OG1 THR A 106     -12.520  24.635  25.630  1.00  3.54           O  
ATOM   1685  CG2 THR A 106     -13.971  25.607  23.962  1.00  3.54           C  
ATOM   1686  H   THR A 106     -11.199  25.064  23.382  1.00  3.54           H  
ATOM   1687  HA  THR A 106     -12.170  27.713  24.316  1.00  3.54           H  
ATOM   1688  HB  THR A 106     -13.535  26.425  25.888  1.00  3.54           H  
ATOM   1689  HG1 THR A 106     -12.267  24.052  24.871  1.00  3.54           H  
ATOM   1690 1HG2 THR A 106     -14.807  25.009  24.323  1.00  3.54           H  
ATOM   1691 2HG2 THR A 106     -14.343  26.548  23.559  1.00  3.54           H  
ATOM   1692 3HG2 THR A 106     -13.442  25.057  23.178  1.00  3.54           H  
ATOM   1693  N   GLU A 107     -11.172  27.574  26.804  1.00  2.71           N  
ATOM   1694  CA  GLU A 107     -10.253  27.647  27.940  1.00  2.71           C  
ATOM   1695  C   GLU A 107      -9.925  26.256  28.479  1.00  2.71           C  
ATOM   1696  O   GLU A 107      -8.785  25.968  28.848  1.00  2.71           O  
ATOM   1697  CB  GLU A 107     -10.827  28.498  29.071  1.00  2.71           C  
ATOM   1698  CG  GLU A 107      -9.884  28.616  30.268  1.00  2.71           C  
ATOM   1699  CD  GLU A 107     -10.391  29.522  31.367  1.00  2.71           C  
ATOM   1700  OE1 GLU A 107     -11.435  30.110  31.208  1.00  2.71           O  
ATOM   1701  OE2 GLU A 107      -9.727  29.602  32.386  1.00  2.71           O  
ATOM   1702  H   GLU A 107     -12.054  28.065  26.827  1.00  2.71           H  
ATOM   1703  HA  GLU A 107      -9.326  28.108  27.600  1.00  2.71           H  
ATOM   1704 1HB  GLU A 107     -11.045  29.501  28.705  1.00  2.71           H  
ATOM   1705 2HB  GLU A 107     -11.763  28.060  29.420  1.00  2.71           H  
ATOM   1706 1HG  GLU A 107      -9.733  27.617  30.682  1.00  2.71           H  
ATOM   1707 2HG  GLU A 107      -8.916  28.978  29.921  1.00  2.71           H  
ATOM   1708  N   ASN A 108     -10.925  25.376  28.511  1.00  2.09           N  
ATOM   1709  CA  ASN A 108     -10.704  24.030  29.005  1.00  2.09           C  
ATOM   1710  C   ASN A 108      -9.742  23.262  28.099  1.00  2.09           C  
ATOM   1711  O   ASN A 108      -8.894  22.511  28.587  1.00  2.09           O  
ATOM   1712  CB  ASN A 108     -12.021  23.292  29.130  1.00  2.09           C  
ATOM   1713  CG  ASN A 108     -12.851  23.779  30.286  1.00  2.09           C  
ATOM   1714  OD1 ASN A 108     -12.334  24.365  31.245  1.00  2.09           O  
ATOM   1715  ND2 ASN A 108     -14.137  23.547  30.216  1.00  2.09           N  
ATOM   1716  H   ASN A 108     -11.840  25.649  28.183  1.00  2.09           H  
ATOM   1717  HA  ASN A 108     -10.240  24.094  29.990  1.00  2.09           H  
ATOM   1718 1HB  ASN A 108     -12.591  23.416  28.205  1.00  2.09           H  
ATOM   1719 2HB  ASN A 108     -11.829  22.227  29.253  1.00  2.09           H  
ATOM   1720 1HD2 ASN A 108     -14.741  23.848  30.954  1.00  2.09           H  
ATOM   1721 2HD2 ASN A 108     -14.517  23.071  29.423  1.00  2.09           H  
ATOM   1722  N   ASP A 109      -9.791  23.515  26.786  1.00  1.68           N  
ATOM   1723  CA  ASP A 109      -8.913  22.752  25.898  1.00  1.68           C  
ATOM   1724  C   ASP A 109      -7.520  23.367  25.929  1.00  1.68           C  
ATOM   1725  O   ASP A 109      -6.512  22.660  25.854  1.00  1.68           O  
ATOM   1726  CB  ASP A 109      -9.388  22.822  24.458  1.00  1.68           C  
ATOM   1727  CG  ASP A 109     -10.735  22.268  24.193  1.00  1.68           C  
ATOM   1728  OD1 ASP A 109     -11.008  21.131  24.491  1.00  1.68           O  
ATOM   1729  OD2 ASP A 109     -11.527  23.050  23.669  1.00  1.68           O  
ATOM   1730  H   ASP A 109     -10.501  24.154  26.414  1.00  1.68           H  
ATOM   1731  HA  ASP A 109      -8.862  21.718  26.236  1.00  1.68           H  
ATOM   1732 1HB  ASP A 109      -9.384  23.853  24.148  1.00  1.68           H  
ATOM   1733 2HB  ASP A 109      -8.681  22.288  23.839  1.00  1.68           H  
ATOM   1734  N   TYR A 110      -7.468  24.687  26.082  1.00  1.43           N  
ATOM   1735  CA  TYR A 110      -6.224  25.430  26.166  1.00  1.43           C  
ATOM   1736  C   TYR A 110      -5.421  24.870  27.332  1.00  1.43           C  
ATOM   1737  O   TYR A 110      -4.262  24.472  27.181  1.00  1.43           O  
ATOM   1738  CB  TYR A 110      -6.555  26.910  26.387  1.00  1.43           C  
ATOM   1739  CG  TYR A 110      -5.427  27.865  26.527  1.00  1.43           C  
ATOM   1740  CD1 TYR A 110      -4.812  28.392  25.410  1.00  1.43           C  
ATOM   1741  CD2 TYR A 110      -5.010  28.226  27.791  1.00  1.43           C  
ATOM   1742  CE1 TYR A 110      -3.780  29.290  25.564  1.00  1.43           C  
ATOM   1743  CE2 TYR A 110      -3.975  29.108  27.947  1.00  1.43           C  
ATOM   1744  CZ  TYR A 110      -3.352  29.640  26.841  1.00  1.43           C  
ATOM   1745  OH  TYR A 110      -2.285  30.505  27.010  1.00  1.43           O  
ATOM   1746  H   TYR A 110      -8.340  25.208  26.124  1.00  1.43           H  
ATOM   1747  HA  TYR A 110      -5.652  25.299  25.254  1.00  1.43           H  
ATOM   1748 1HB  TYR A 110      -7.181  27.252  25.559  1.00  1.43           H  
ATOM   1749 2HB  TYR A 110      -7.155  26.998  27.279  1.00  1.43           H  
ATOM   1750  HD1 TYR A 110      -5.149  28.105  24.412  1.00  1.43           H  
ATOM   1751  HD2 TYR A 110      -5.505  27.803  28.667  1.00  1.43           H  
ATOM   1752  HE1 TYR A 110      -3.294  29.714  24.685  1.00  1.43           H  
ATOM   1753  HE2 TYR A 110      -3.643  29.382  28.947  1.00  1.43           H  
ATOM   1754  HH  TYR A 110      -2.076  30.921  26.162  1.00  1.43           H  
ATOM   1755  N   ARG A 111      -6.062  24.794  28.502  1.00  1.29           N  
ATOM   1756  CA  ARG A 111      -5.392  24.291  29.687  1.00  1.29           C  
ATOM   1757  C   ARG A 111      -4.993  22.818  29.553  1.00  1.29           C  
ATOM   1758  O   ARG A 111      -3.877  22.447  29.930  1.00  1.29           O  
ATOM   1759  CB  ARG A 111      -6.284  24.493  30.904  1.00  1.29           C  
ATOM   1760  CG  ARG A 111      -6.432  25.963  31.332  1.00  1.29           C  
ATOM   1761  CD  ARG A 111      -7.302  26.127  32.531  1.00  1.29           C  
ATOM   1762  NE  ARG A 111      -7.502  27.539  32.883  1.00  1.29           N  
ATOM   1763  CZ  ARG A 111      -6.664  28.289  33.605  1.00  1.29           C  
ATOM   1764  NH1 ARG A 111      -5.533  27.800  34.075  1.00  1.29           N  
ATOM   1765  NH2 ARG A 111      -7.010  29.534  33.827  1.00  1.29           N  
ATOM   1766  H   ARG A 111      -7.027  25.124  28.573  1.00  1.29           H  
ATOM   1767  HA  ARG A 111      -4.485  24.878  29.833  1.00  1.29           H  
ATOM   1768 1HB  ARG A 111      -7.286  24.115  30.679  1.00  1.29           H  
ATOM   1769 2HB  ARG A 111      -5.896  23.925  31.747  1.00  1.29           H  
ATOM   1770 1HG  ARG A 111      -5.451  26.377  31.558  1.00  1.29           H  
ATOM   1771 2HG  ARG A 111      -6.882  26.528  30.512  1.00  1.29           H  
ATOM   1772 1HD  ARG A 111      -8.281  25.690  32.319  1.00  1.29           H  
ATOM   1773 2HD  ARG A 111      -6.855  25.622  33.383  1.00  1.29           H  
ATOM   1774  HE  ARG A 111      -8.359  28.019  32.567  1.00  1.29           H  
ATOM   1775 1HH1 ARG A 111      -5.285  26.839  33.892  1.00  1.29           H  
ATOM   1776 2HH1 ARG A 111      -4.916  28.388  34.616  1.00  1.29           H  
ATOM   1777 1HH2 ARG A 111      -7.909  29.858  33.437  1.00  1.29           H  
ATOM   1778 2HH2 ARG A 111      -6.419  30.148  34.363  1.00  1.29           H  
ATOM   1779  N   LYS A 112      -5.858  21.974  28.967  1.00  1.21           N  
ATOM   1780  CA  LYS A 112      -5.491  20.566  28.817  1.00  1.21           C  
ATOM   1781  C   LYS A 112      -4.294  20.405  27.885  1.00  1.21           C  
ATOM   1782  O   LYS A 112      -3.392  19.605  28.156  1.00  1.21           O  
ATOM   1783  CB  LYS A 112      -6.674  19.746  28.302  1.00  1.21           C  
ATOM   1784  CG  LYS A 112      -7.798  19.539  29.317  1.00  1.21           C  
ATOM   1785  CD  LYS A 112      -8.955  18.774  28.695  1.00  1.21           C  
ATOM   1786  CE  LYS A 112     -10.103  18.597  29.674  1.00  1.21           C  
ATOM   1787  NZ  LYS A 112     -11.255  17.882  29.049  1.00  1.21           N  
ATOM   1788  H   LYS A 112      -6.784  22.288  28.664  1.00  1.21           H  
ATOM   1789  HA  LYS A 112      -5.207  20.180  29.795  1.00  1.21           H  
ATOM   1790 1HB  LYS A 112      -7.103  20.251  27.433  1.00  1.21           H  
ATOM   1791 2HB  LYS A 112      -6.327  18.768  27.975  1.00  1.21           H  
ATOM   1792 1HG  LYS A 112      -7.415  18.971  30.163  1.00  1.21           H  
ATOM   1793 2HG  LYS A 112      -8.148  20.494  29.684  1.00  1.21           H  
ATOM   1794 1HD  LYS A 112      -9.319  19.326  27.824  1.00  1.21           H  
ATOM   1795 2HD  LYS A 112      -8.611  17.795  28.367  1.00  1.21           H  
ATOM   1796 1HE  LYS A 112      -9.756  18.026  30.534  1.00  1.21           H  
ATOM   1797 2HE  LYS A 112     -10.437  19.580  30.011  1.00  1.21           H  
ATOM   1798 1HZ  LYS A 112     -12.000  17.785  29.724  1.00  1.21           H  
ATOM   1799 2HZ  LYS A 112     -11.587  18.417  28.253  1.00  1.21           H  
ATOM   1800 3HZ  LYS A 112     -10.960  16.967  28.740  1.00  1.21           H  
ATOM   1801  N   PHE A 113      -4.264  21.190  26.806  1.00  1.16           N  
ATOM   1802  CA  PHE A 113      -3.158  21.158  25.862  1.00  1.16           C  
ATOM   1803  C   PHE A 113      -1.870  21.483  26.595  1.00  1.16           C  
ATOM   1804  O   PHE A 113      -0.866  20.780  26.455  1.00  1.16           O  
ATOM   1805  CB  PHE A 113      -3.353  22.182  24.747  1.00  1.16           C  
ATOM   1806  CG  PHE A 113      -2.259  22.211  23.705  1.00  1.16           C  
ATOM   1807  CD1 PHE A 113      -2.326  21.434  22.558  1.00  1.16           C  
ATOM   1808  CD2 PHE A 113      -1.158  22.999  23.888  1.00  1.16           C  
ATOM   1809  CE1 PHE A 113      -1.314  21.488  21.616  1.00  1.16           C  
ATOM   1810  CE2 PHE A 113      -0.162  23.066  22.961  1.00  1.16           C  
ATOM   1811  CZ  PHE A 113      -0.236  22.316  21.820  1.00  1.16           C  
ATOM   1812  H   PHE A 113      -5.041  21.823  26.621  1.00  1.16           H  
ATOM   1813  HA  PHE A 113      -3.083  20.160  25.433  1.00  1.16           H  
ATOM   1814 1HB  PHE A 113      -4.302  21.992  24.245  1.00  1.16           H  
ATOM   1815 2HB  PHE A 113      -3.423  23.176  25.182  1.00  1.16           H  
ATOM   1816  HD1 PHE A 113      -3.191  20.787  22.400  1.00  1.16           H  
ATOM   1817  HD2 PHE A 113      -1.089  23.590  24.799  1.00  1.16           H  
ATOM   1818  HE1 PHE A 113      -1.375  20.883  20.711  1.00  1.16           H  
ATOM   1819  HE2 PHE A 113       0.687  23.713  23.142  1.00  1.16           H  
ATOM   1820  HZ  PHE A 113       0.555  22.372  21.085  1.00  1.16           H  
ATOM   1821  N   LYS A 114      -1.881  22.560  27.385  1.00  1.12           N  
ATOM   1822  CA  LYS A 114      -0.660  22.962  28.054  1.00  1.12           C  
ATOM   1823  C   LYS A 114      -0.206  21.878  29.028  1.00  1.12           C  
ATOM   1824  O   LYS A 114       0.986  21.613  29.130  1.00  1.12           O  
ATOM   1825  CB  LYS A 114      -0.847  24.314  28.742  1.00  1.12           C  
ATOM   1826  CG  LYS A 114      -1.053  25.409  27.709  1.00  1.12           C  
ATOM   1827  CD  LYS A 114      -1.265  26.820  28.250  1.00  1.12           C  
ATOM   1828  CE  LYS A 114       0.043  27.605  28.384  1.00  1.12           C  
ATOM   1829  NZ  LYS A 114      -0.177  29.029  28.832  1.00  1.12           N  
ATOM   1830  H   LYS A 114      -2.735  23.116  27.486  1.00  1.12           H  
ATOM   1831  HA  LYS A 114       0.120  23.077  27.300  1.00  1.12           H  
ATOM   1832 1HB  LYS A 114      -1.728  24.277  29.389  1.00  1.12           H  
ATOM   1833 2HB  LYS A 114       0.020  24.551  29.355  1.00  1.12           H  
ATOM   1834 1HG  LYS A 114      -0.215  25.418  27.027  1.00  1.12           H  
ATOM   1835 2HG  LYS A 114      -1.931  25.139  27.145  1.00  1.12           H  
ATOM   1836 1HD  LYS A 114      -1.889  27.337  27.549  1.00  1.12           H  
ATOM   1837 2HD  LYS A 114      -1.777  26.782  29.209  1.00  1.12           H  
ATOM   1838 1HE  LYS A 114       0.718  27.108  29.077  1.00  1.12           H  
ATOM   1839 2HE  LYS A 114       0.507  27.639  27.399  1.00  1.12           H  
ATOM   1840 1HZ  LYS A 114       0.741  29.500  28.829  1.00  1.12           H  
ATOM   1841 2HZ  LYS A 114      -0.797  29.520  28.166  1.00  1.12           H  
ATOM   1842 3HZ  LYS A 114      -0.583  29.058  29.746  1.00  1.12           H  
ATOM   1843  N   LYS A 115      -1.146  21.205  29.713  1.00  1.08           N  
ATOM   1844  CA  LYS A 115      -0.772  20.121  30.630  1.00  1.08           C  
ATOM   1845  C   LYS A 115      -0.147  18.937  29.879  1.00  1.08           C  
ATOM   1846  O   LYS A 115       0.782  18.303  30.370  1.00  1.08           O  
ATOM   1847  CB  LYS A 115      -1.982  19.647  31.436  1.00  1.08           C  
ATOM   1848  CG  LYS A 115      -2.477  20.644  32.482  1.00  1.08           C  
ATOM   1849  CD  LYS A 115      -3.704  20.115  33.216  1.00  1.08           C  
ATOM   1850  CE  LYS A 115      -4.207  21.114  34.249  1.00  1.08           C  
ATOM   1851  NZ  LYS A 115      -5.421  20.617  34.961  1.00  1.08           N  
ATOM   1852  H   LYS A 115      -2.129  21.468  29.615  1.00  1.08           H  
ATOM   1853  HA  LYS A 115      -0.023  20.505  31.324  1.00  1.08           H  
ATOM   1854 1HB  LYS A 115      -2.809  19.447  30.753  1.00  1.08           H  
ATOM   1855 2HB  LYS A 115      -1.740  18.714  31.941  1.00  1.08           H  
ATOM   1856 1HG  LYS A 115      -1.685  20.833  33.205  1.00  1.08           H  
ATOM   1857 2HG  LYS A 115      -2.730  21.583  31.996  1.00  1.08           H  
ATOM   1858 1HD  LYS A 115      -4.499  19.924  32.492  1.00  1.08           H  
ATOM   1859 2HD  LYS A 115      -3.456  19.179  33.715  1.00  1.08           H  
ATOM   1860 1HE  LYS A 115      -3.420  21.298  34.978  1.00  1.08           H  
ATOM   1861 2HE  LYS A 115      -4.451  22.050  33.745  1.00  1.08           H  
ATOM   1862 1HZ  LYS A 115      -5.723  21.306  35.634  1.00  1.08           H  
ATOM   1863 2HZ  LYS A 115      -6.160  20.452  34.293  1.00  1.08           H  
ATOM   1864 3HZ  LYS A 115      -5.203  19.754  35.439  1.00  1.08           H  
ATOM   1865  N   PHE A 116      -0.672  18.637  28.686  1.00  1.04           N  
ATOM   1866  CA  PHE A 116      -0.143  17.578  27.820  1.00  1.04           C  
ATOM   1867  C   PHE A 116       1.306  17.861  27.453  1.00  1.04           C  
ATOM   1868  O   PHE A 116       2.188  16.988  27.543  1.00  1.04           O  
ATOM   1869  CB  PHE A 116      -0.977  17.462  26.536  1.00  1.04           C  
ATOM   1870  CG  PHE A 116      -0.436  16.509  25.496  1.00  1.04           C  
ATOM   1871  CD1 PHE A 116      -0.627  15.141  25.599  1.00  1.04           C  
ATOM   1872  CD2 PHE A 116       0.270  17.001  24.396  1.00  1.04           C  
ATOM   1873  CE1 PHE A 116      -0.132  14.287  24.626  1.00  1.04           C  
ATOM   1874  CE2 PHE A 116       0.764  16.151  23.434  1.00  1.04           C  
ATOM   1875  CZ  PHE A 116       0.559  14.792  23.548  1.00  1.04           C  
ATOM   1876  H   PHE A 116      -1.477  19.170  28.359  1.00  1.04           H  
ATOM   1877  HA  PHE A 116      -0.188  16.633  28.362  1.00  1.04           H  
ATOM   1878 1HB  PHE A 116      -1.987  17.149  26.795  1.00  1.04           H  
ATOM   1879 2HB  PHE A 116      -1.063  18.428  26.073  1.00  1.04           H  
ATOM   1880  HD1 PHE A 116      -1.178  14.743  26.452  1.00  1.04           H  
ATOM   1881  HD2 PHE A 116       0.425  18.074  24.305  1.00  1.04           H  
ATOM   1882  HE1 PHE A 116      -0.292  13.213  24.713  1.00  1.04           H  
ATOM   1883  HE2 PHE A 116       1.317  16.549  22.586  1.00  1.04           H  
ATOM   1884  HZ  PHE A 116       0.942  14.114  22.786  1.00  1.04           H  
ATOM   1885  N   VAL A 117       1.531  19.086  26.992  1.00  1.02           N  
ATOM   1886  CA  VAL A 117       2.827  19.558  26.550  1.00  1.02           C  
ATOM   1887  C   VAL A 117       3.830  19.732  27.688  1.00  1.02           C  
ATOM   1888  O   VAL A 117       4.996  19.351  27.562  1.00  1.02           O  
ATOM   1889  CB  VAL A 117       2.675  20.896  25.824  1.00  1.02           C  
ATOM   1890  CG1 VAL A 117       4.008  21.456  25.502  1.00  1.02           C  
ATOM   1891  CG2 VAL A 117       1.916  20.693  24.579  1.00  1.02           C  
ATOM   1892  H   VAL A 117       0.738  19.731  26.944  1.00  1.02           H  
ATOM   1893  HA  VAL A 117       3.220  18.833  25.843  1.00  1.02           H  
ATOM   1894  HB  VAL A 117       2.158  21.607  26.475  1.00  1.02           H  
ATOM   1895 1HG1 VAL A 117       3.879  22.399  25.001  1.00  1.02           H  
ATOM   1896 2HG1 VAL A 117       4.574  21.598  26.420  1.00  1.02           H  
ATOM   1897 3HG1 VAL A 117       4.529  20.775  24.859  1.00  1.02           H  
ATOM   1898 1HG2 VAL A 117       1.829  21.636  24.074  1.00  1.02           H  
ATOM   1899 2HG2 VAL A 117       2.450  19.989  23.962  1.00  1.02           H  
ATOM   1900 3HG2 VAL A 117       0.928  20.305  24.804  1.00  1.02           H  
ATOM   1901  N   ASP A 118       3.369  20.307  28.787  1.00  1.01           N  
ATOM   1902  CA  ASP A 118       4.196  20.651  29.921  1.00  1.01           C  
ATOM   1903  C   ASP A 118       3.696  20.275  31.319  1.00  1.01           C  
ATOM   1904  O   ASP A 118       3.537  21.157  32.171  1.00  1.01           O  
ATOM   1905  CB  ASP A 118       4.388  22.143  29.876  1.00  1.01           C  
ATOM   1906  CG  ASP A 118       5.180  22.603  30.924  1.00  1.01           C  
ATOM   1907  OD1 ASP A 118       5.908  21.809  31.473  1.00  1.01           O  
ATOM   1908  OD2 ASP A 118       5.089  23.763  31.273  1.00  1.01           O  
ATOM   1909  H   ASP A 118       2.393  20.573  28.830  1.00  1.01           H  
ATOM   1910  HA  ASP A 118       5.172  20.202  29.765  1.00  1.01           H  
ATOM   1911 1HB  ASP A 118       4.887  22.376  28.952  1.00  1.01           H  
ATOM   1912 2HB  ASP A 118       3.420  22.651  29.884  1.00  1.01           H  
ATOM   1913  N   PRO A 119       3.610  18.977  31.649  1.00  1.00           N  
ATOM   1914  CA  PRO A 119       3.127  18.453  32.915  1.00  1.00           C  
ATOM   1915  C   PRO A 119       4.059  18.790  34.085  1.00  1.00           C  
ATOM   1916  O   PRO A 119       3.670  18.667  35.247  1.00  1.00           O  
ATOM   1917  CB  PRO A 119       3.081  16.943  32.653  1.00  1.00           C  
ATOM   1918  CG  PRO A 119       4.103  16.706  31.562  1.00  1.00           C  
ATOM   1919  CD  PRO A 119       4.039  17.935  30.692  1.00  1.00           C  
ATOM   1920  HA  PRO A 119       2.117  18.848  33.095  1.00  1.00           H  
ATOM   1921 1HB  PRO A 119       3.307  16.396  33.579  1.00  1.00           H  
ATOM   1922 2HB  PRO A 119       2.063  16.655  32.343  1.00  1.00           H  
ATOM   1923 1HG  PRO A 119       5.098  16.553  32.001  1.00  1.00           H  
ATOM   1924 2HG  PRO A 119       3.855  15.788  31.008  1.00  1.00           H  
ATOM   1925 1HD  PRO A 119       5.033  18.125  30.284  1.00  1.00           H  
ATOM   1926 2HD  PRO A 119       3.282  17.798  29.907  1.00  1.00           H  
ATOM   1927  N   GLU A 120       5.303  19.176  33.771  1.00  0.99           N  
ATOM   1928  CA  GLU A 120       6.316  19.499  34.773  1.00  0.99           C  
ATOM   1929  C   GLU A 120       6.534  21.003  34.983  1.00  0.99           C  
ATOM   1930  O   GLU A 120       7.460  21.391  35.699  1.00  0.99           O  
ATOM   1931  CB  GLU A 120       7.648  18.824  34.423  1.00  0.99           C  
ATOM   1932  CG  GLU A 120       7.574  17.295  34.431  1.00  0.99           C  
ATOM   1933  CD  GLU A 120       8.893  16.584  34.177  1.00  0.99           C  
ATOM   1934  OE1 GLU A 120       9.901  17.233  33.989  1.00  0.99           O  
ATOM   1935  OE2 GLU A 120       8.883  15.376  34.174  1.00  0.99           O  
ATOM   1936  H   GLU A 120       5.558  19.272  32.798  1.00  0.99           H  
ATOM   1937  HA  GLU A 120       5.980  19.087  35.724  1.00  0.99           H  
ATOM   1938 1HB  GLU A 120       7.965  19.143  33.430  1.00  0.99           H  
ATOM   1939 2HB  GLU A 120       8.416  19.138  35.132  1.00  0.99           H  
ATOM   1940 1HG  GLU A 120       7.188  16.976  35.399  1.00  0.99           H  
ATOM   1941 2HG  GLU A 120       6.857  16.986  33.675  1.00  0.99           H  
ATOM   1942  N   SER A 121       5.691  21.842  34.375  1.00  0.97           N  
ATOM   1943  CA  SER A 121       5.797  23.306  34.469  1.00  0.97           C  
ATOM   1944  C   SER A 121       7.143  23.866  33.985  1.00  0.97           C  
ATOM   1945  O   SER A 121       7.744  24.744  34.614  1.00  0.97           O  
ATOM   1946  CB  SER A 121       5.529  23.783  35.889  1.00  0.97           C  
ATOM   1947  OG  SER A 121       4.237  23.433  36.311  1.00  0.97           O  
ATOM   1948  H   SER A 121       4.957  21.469  33.765  1.00  0.97           H  
ATOM   1949  HA  SER A 121       5.024  23.727  33.823  1.00  0.97           H  
ATOM   1950 1HB  SER A 121       6.266  23.376  36.576  1.00  0.97           H  
ATOM   1951 2HB  SER A 121       5.633  24.866  35.914  1.00  0.97           H  
ATOM   1952  HG  SER A 121       3.663  23.601  35.555  1.00  0.97           H  
ATOM   1953  N   ARG A 122       7.587  23.355  32.850  1.00  0.94           N  
ATOM   1954  CA  ARG A 122       8.785  23.751  32.132  1.00  0.94           C  
ATOM   1955  C   ARG A 122       8.299  24.394  30.835  1.00  0.94           C  
ATOM   1956  O   ARG A 122       7.975  23.708  29.868  1.00  0.94           O  
ATOM   1957  CB  ARG A 122       9.634  22.537  31.816  1.00  0.94           C  
ATOM   1958  CG  ARG A 122      10.118  21.780  33.041  1.00  0.94           C  
ATOM   1959  CD  ARG A 122      10.928  20.599  32.673  1.00  0.94           C  
ATOM   1960  NE  ARG A 122      11.217  19.762  33.818  1.00  0.94           N  
ATOM   1961  CZ  ARG A 122      12.226  19.942  34.686  1.00  0.94           C  
ATOM   1962  NH1 ARG A 122      13.054  20.960  34.553  1.00  0.94           N  
ATOM   1963  NH2 ARG A 122      12.381  19.084  35.677  1.00  0.94           N  
ATOM   1964  H   ARG A 122       7.001  22.642  32.427  1.00  0.94           H  
ATOM   1965  HA  ARG A 122       9.350  24.474  32.719  1.00  0.94           H  
ATOM   1966 1HB  ARG A 122       9.049  21.845  31.209  1.00  0.94           H  
ATOM   1967 2HB  ARG A 122      10.504  22.837  31.233  1.00  0.94           H  
ATOM   1968 1HG  ARG A 122      10.722  22.438  33.664  1.00  0.94           H  
ATOM   1969 2HG  ARG A 122       9.256  21.436  33.613  1.00  0.94           H  
ATOM   1970 1HD  ARG A 122      10.377  19.999  31.949  1.00  0.94           H  
ATOM   1971 2HD  ARG A 122      11.872  20.921  32.237  1.00  0.94           H  
ATOM   1972  HE  ARG A 122      10.610  18.939  33.962  1.00  0.94           H  
ATOM   1973 1HH1 ARG A 122      12.931  21.613  33.793  1.00  0.94           H  
ATOM   1974 2HH1 ARG A 122      13.809  21.086  35.211  1.00  0.94           H  
ATOM   1975 1HH2 ARG A 122      11.731  18.301  35.760  1.00  0.94           H  
ATOM   1976 2HH2 ARG A 122      13.131  19.199  36.338  1.00  0.94           H  
ATOM   1977  N   ASN A 123       8.287  25.721  30.782  1.00  0.91           N  
ATOM   1978  CA  ASN A 123       7.620  26.412  29.675  1.00  0.91           C  
ATOM   1979  C   ASN A 123       8.235  26.283  28.279  1.00  0.91           C  
ATOM   1980  O   ASN A 123       7.689  26.850  27.328  1.00  0.91           O  
ATOM   1981  CB  ASN A 123       7.516  27.886  30.006  1.00  0.91           C  
ATOM   1982  CG  ASN A 123       8.879  28.536  30.102  1.00  0.91           C  
ATOM   1983  OD1 ASN A 123       9.830  27.927  30.612  1.00  0.91           O  
ATOM   1984  ND2 ASN A 123       8.990  29.750  29.623  1.00  0.91           N  
ATOM   1985  H   ASN A 123       8.637  26.250  31.567  1.00  0.91           H  
ATOM   1986  HA  ASN A 123       6.608  26.002  29.608  1.00  0.91           H  
ATOM   1987 1HB  ASN A 123       6.933  28.393  29.236  1.00  0.91           H  
ATOM   1988 2HB  ASN A 123       6.993  28.010  30.955  1.00  0.91           H  
ATOM   1989 1HD2 ASN A 123       9.871  30.223  29.661  1.00  0.91           H  
ATOM   1990 2HD2 ASN A 123       8.197  30.204  29.222  1.00  0.91           H  
ATOM   1991  N   ILE A 124       9.356  25.583  28.147  1.00  0.88           N  
ATOM   1992  CA  ILE A 124       9.975  25.353  26.844  1.00  0.88           C  
ATOM   1993  C   ILE A 124      10.005  23.862  26.491  1.00  0.88           C  
ATOM   1994  O   ILE A 124      10.472  23.047  27.291  1.00  0.88           O  
ATOM   1995  CB  ILE A 124      11.413  25.901  26.794  1.00  0.88           C  
ATOM   1996  CG1 ILE A 124      11.460  27.403  27.183  1.00  0.88           C  
ATOM   1997  CG2 ILE A 124      11.980  25.700  25.395  1.00  0.88           C  
ATOM   1998  CD1 ILE A 124      10.690  28.314  26.273  1.00  0.88           C  
ATOM   1999  H   ILE A 124       9.755  25.160  28.973  1.00  0.88           H  
ATOM   2000  HA  ILE A 124       9.390  25.857  26.083  1.00  0.88           H  
ATOM   2001  HB  ILE A 124      12.030  25.363  27.512  1.00  0.88           H  
ATOM   2002 1HG1 ILE A 124      11.073  27.515  28.193  1.00  0.88           H  
ATOM   2003 2HG1 ILE A 124      12.500  27.725  27.177  1.00  0.88           H  
ATOM   2004 1HG2 ILE A 124      13.003  26.072  25.356  1.00  0.88           H  
ATOM   2005 2HG2 ILE A 124      11.979  24.643  25.153  1.00  0.88           H  
ATOM   2006 3HG2 ILE A 124      11.368  26.241  24.670  1.00  0.88           H  
ATOM   2007 1HD1 ILE A 124      10.787  29.341  26.621  1.00  0.88           H  
ATOM   2008 2HD1 ILE A 124      11.076  28.234  25.256  1.00  0.88           H  
ATOM   2009 3HD1 ILE A 124       9.660  28.032  26.291  1.00  0.88           H  
ATOM   2010  N   ILE A 125       9.570  23.509  25.280  1.00  0.85           N  
ATOM   2011  CA  ILE A 125       9.627  22.115  24.848  1.00  0.85           C  
ATOM   2012  C   ILE A 125      10.374  22.043  23.504  1.00  0.85           C  
ATOM   2013  O   ILE A 125      10.159  22.900  22.650  1.00  0.85           O  
ATOM   2014  CB  ILE A 125       8.199  21.536  24.670  1.00  0.85           C  
ATOM   2015  CG1 ILE A 125       8.256  20.022  24.307  1.00  0.85           C  
ATOM   2016  CG2 ILE A 125       7.470  22.282  23.599  1.00  0.85           C  
ATOM   2017  CD1 ILE A 125       6.927  19.304  24.388  1.00  0.85           C  
ATOM   2018  H   ILE A 125       9.192  24.221  24.651  1.00  0.85           H  
ATOM   2019  HA  ILE A 125      10.124  21.540  25.614  1.00  0.85           H  
ATOM   2020  HB  ILE A 125       7.653  21.632  25.611  1.00  0.85           H  
ATOM   2021 1HG1 ILE A 125       8.642  19.913  23.296  1.00  0.85           H  
ATOM   2022 2HG1 ILE A 125       8.926  19.526  24.995  1.00  0.85           H  
ATOM   2023 1HG2 ILE A 125       6.476  21.864  23.506  1.00  0.85           H  
ATOM   2024 2HG2 ILE A 125       7.404  23.339  23.863  1.00  0.85           H  
ATOM   2025 3HG2 ILE A 125       8.005  22.171  22.655  1.00  0.85           H  
ATOM   2026 1HD1 ILE A 125       7.067  18.261  24.125  1.00  0.85           H  
ATOM   2027 2HD1 ILE A 125       6.533  19.376  25.404  1.00  0.85           H  
ATOM   2028 3HD1 ILE A 125       6.237  19.758  23.696  1.00  0.85           H  
ATOM   2029  N   PRO A 126      11.296  21.087  23.286  1.00  0.84           N  
ATOM   2030  CA  PRO A 126      11.973  20.886  22.020  1.00  0.84           C  
ATOM   2031  C   PRO A 126      10.966  20.625  20.922  1.00  0.84           C  
ATOM   2032  O   PRO A 126       9.969  19.928  21.143  1.00  0.84           O  
ATOM   2033  CB  PRO A 126      12.862  19.672  22.295  1.00  0.84           C  
ATOM   2034  CG  PRO A 126      13.099  19.704  23.788  1.00  0.84           C  
ATOM   2035  CD  PRO A 126      11.808  20.231  24.382  1.00  0.84           C  
ATOM   2036  HA  PRO A 126      12.577  21.758  21.781  1.00  0.84           H  
ATOM   2037 1HB  PRO A 126      12.360  18.767  21.960  1.00  0.84           H  
ATOM   2038 2HB  PRO A 126      13.793  19.755  21.715  1.00  0.84           H  
ATOM   2039 1HG  PRO A 126      13.349  18.693  24.151  1.00  0.84           H  
ATOM   2040 2HG  PRO A 126      13.963  20.345  24.018  1.00  0.84           H  
ATOM   2041 1HD  PRO A 126      11.132  19.404  24.602  1.00  0.84           H  
ATOM   2042 2HD  PRO A 126      12.076  20.821  25.272  1.00  0.84           H  
ATOM   2043  N   LEU A 127      11.258  21.120  19.721  1.00  0.84           N  
ATOM   2044  CA  LEU A 127      10.351  20.913  18.599  1.00  0.84           C  
ATOM   2045  C   LEU A 127      10.216  19.428  18.295  1.00  0.84           C  
ATOM   2046  O   LEU A 127       9.122  18.930  18.048  1.00  0.84           O  
ATOM   2047  CB  LEU A 127      10.906  21.632  17.361  1.00  0.84           C  
ATOM   2048  CG  LEU A 127      10.891  23.163  17.388  1.00  0.84           C  
ATOM   2049  CD1 LEU A 127      11.676  23.695  16.228  1.00  0.84           C  
ATOM   2050  CD2 LEU A 127       9.519  23.629  17.265  1.00  0.84           C  
ATOM   2051  H   LEU A 127      12.106  21.673  19.581  1.00  0.84           H  
ATOM   2052  HA  LEU A 127       9.372  21.316  18.854  1.00  0.84           H  
ATOM   2053 1HB  LEU A 127      11.941  21.325  17.223  1.00  0.84           H  
ATOM   2054 2HB  LEU A 127      10.334  21.310  16.488  1.00  0.84           H  
ATOM   2055  HG  LEU A 127      11.328  23.521  18.306  1.00  0.84           H  
ATOM   2056 1HD1 LEU A 127      11.660  24.787  16.248  1.00  0.84           H  
ATOM   2057 2HD1 LEU A 127      12.702  23.348  16.294  1.00  0.84           H  
ATOM   2058 3HD1 LEU A 127      11.227  23.337  15.314  1.00  0.84           H  
ATOM   2059 1HD2 LEU A 127       9.503  24.718  17.253  1.00  0.84           H  
ATOM   2060 2HD2 LEU A 127       9.145  23.251  16.330  1.00  0.84           H  
ATOM   2061 3HD2 LEU A 127       8.921  23.254  18.091  1.00  0.84           H  
ATOM   2062  N   HIS A 128      11.323  18.698  18.397  1.00  0.85           N  
ATOM   2063  CA  HIS A 128      11.339  17.267  18.110  1.00  0.85           C  
ATOM   2064  C   HIS A 128      10.365  16.507  18.994  1.00  0.85           C  
ATOM   2065  O   HIS A 128       9.551  15.716  18.506  1.00  0.85           O  
ATOM   2066  CB  HIS A 128      12.747  16.704  18.329  1.00  0.85           C  
ATOM   2067  CG  HIS A 128      12.865  15.223  18.115  1.00  0.85           C  
ATOM   2068  ND1 HIS A 128      12.913  14.650  16.862  1.00  0.85           N  
ATOM   2069  CD2 HIS A 128      12.937  14.200  19.002  1.00  0.85           C  
ATOM   2070  CE1 HIS A 128      13.014  13.335  16.988  1.00  0.85           C  
ATOM   2071  NE2 HIS A 128      13.033  13.038  18.274  1.00  0.85           N  
ATOM   2072  H   HIS A 128      12.184  19.164  18.642  1.00  0.85           H  
ATOM   2073  HA  HIS A 128      11.051  17.098  17.073  1.00  0.85           H  
ATOM   2074 1HB  HIS A 128      13.443  17.200  17.653  1.00  0.85           H  
ATOM   2075 2HB  HIS A 128      13.069  16.923  19.346  1.00  0.85           H  
ATOM   2076  HD2 HIS A 128      12.923  14.285  20.089  1.00  0.85           H  
ATOM   2077  HE1 HIS A 128      13.072  12.618  16.170  1.00  0.85           H  
ATOM   2078  HE2 HIS A 128      13.102  12.109  18.664  1.00  0.85           H  
ATOM   2079  N   VAL A 129      10.459  16.746  20.297  1.00  0.88           N  
ATOM   2080  CA  VAL A 129       9.639  16.037  21.257  1.00  0.88           C  
ATOM   2081  C   VAL A 129       8.180  16.360  21.046  1.00  0.88           C  
ATOM   2082  O   VAL A 129       7.334  15.462  21.022  1.00  0.88           O  
ATOM   2083  CB  VAL A 129      10.043  16.423  22.682  1.00  0.88           C  
ATOM   2084  CG1 VAL A 129       9.073  15.832  23.671  1.00  0.88           C  
ATOM   2085  CG2 VAL A 129      11.458  15.957  22.940  1.00  0.88           C  
ATOM   2086  H   VAL A 129      11.120  17.434  20.623  1.00  0.88           H  
ATOM   2087  HA  VAL A 129       9.788  14.966  21.118  1.00  0.88           H  
ATOM   2088  HB  VAL A 129       9.994  17.513  22.784  1.00  0.88           H  
ATOM   2089 1HG1 VAL A 129       9.354  16.128  24.681  1.00  0.88           H  
ATOM   2090 2HG1 VAL A 129       8.083  16.201  23.447  1.00  0.88           H  
ATOM   2091 3HG1 VAL A 129       9.085  14.745  23.592  1.00  0.88           H  
ATOM   2092 1HG2 VAL A 129      11.757  16.247  23.947  1.00  0.88           H  
ATOM   2093 2HG2 VAL A 129      11.506  14.873  22.842  1.00  0.88           H  
ATOM   2094 3HG2 VAL A 129      12.129  16.415  22.217  1.00  0.88           H  
ATOM   2095  N   PHE A 130       7.870  17.640  20.866  1.00  0.92           N  
ATOM   2096  CA  PHE A 130       6.487  18.001  20.649  1.00  0.92           C  
ATOM   2097  C   PHE A 130       5.918  17.282  19.427  1.00  0.92           C  
ATOM   2098  O   PHE A 130       4.834  16.694  19.498  1.00  0.92           O  
ATOM   2099  CB  PHE A 130       6.304  19.493  20.497  1.00  0.92           C  
ATOM   2100  CG  PHE A 130       4.872  19.841  20.270  1.00  0.92           C  
ATOM   2101  CD1 PHE A 130       3.951  19.915  21.302  1.00  0.92           C  
ATOM   2102  CD2 PHE A 130       4.450  20.056  19.019  1.00  0.92           C  
ATOM   2103  CE1 PHE A 130       2.628  20.225  21.026  1.00  0.92           C  
ATOM   2104  CE2 PHE A 130       3.149  20.372  18.727  1.00  0.92           C  
ATOM   2105  CZ  PHE A 130       2.234  20.461  19.738  1.00  0.92           C  
ATOM   2106  H   PHE A 130       8.594  18.365  20.880  1.00  0.92           H  
ATOM   2107  HA  PHE A 130       5.916  17.683  21.522  1.00  0.92           H  
ATOM   2108 1HB  PHE A 130       6.660  20.013  21.380  1.00  0.92           H  
ATOM   2109 2HB  PHE A 130       6.892  19.851  19.647  1.00  0.92           H  
ATOM   2110  HD1 PHE A 130       4.272  19.729  22.323  1.00  0.92           H  
ATOM   2111  HD2 PHE A 130       5.181  19.959  18.249  1.00  0.92           H  
ATOM   2112  HE1 PHE A 130       1.898  20.286  21.818  1.00  0.92           H  
ATOM   2113  HE2 PHE A 130       2.843  20.542  17.696  1.00  0.92           H  
ATOM   2114  HZ  PHE A 130       1.198  20.704  19.515  1.00  0.92           H  
ATOM   2115  N   VAL A 131       6.643  17.314  18.299  1.00  1.01           N  
ATOM   2116  CA  VAL A 131       6.124  16.694  17.090  1.00  1.01           C  
ATOM   2117  C   VAL A 131       5.858  15.227  17.290  1.00  1.01           C  
ATOM   2118  O   VAL A 131       4.796  14.746  16.907  1.00  1.01           O  
ATOM   2119  CB  VAL A 131       7.105  16.802  15.915  1.00  1.01           C  
ATOM   2120  CG1 VAL A 131       6.599  15.934  14.722  1.00  1.01           C  
ATOM   2121  CG2 VAL A 131       7.229  18.220  15.488  1.00  1.01           C  
ATOM   2122  H   VAL A 131       7.549  17.788  18.279  1.00  1.01           H  
ATOM   2123  HA  VAL A 131       5.189  17.191  16.826  1.00  1.01           H  
ATOM   2124  HB  VAL A 131       8.085  16.427  16.233  1.00  1.01           H  
ATOM   2125 1HG1 VAL A 131       7.307  16.013  13.901  1.00  1.01           H  
ATOM   2126 2HG1 VAL A 131       6.520  14.890  15.035  1.00  1.01           H  
ATOM   2127 3HG1 VAL A 131       5.623  16.288  14.395  1.00  1.01           H  
ATOM   2128 1HG2 VAL A 131       7.931  18.286  14.674  1.00  1.01           H  
ATOM   2129 2HG2 VAL A 131       6.285  18.557  15.175  1.00  1.01           H  
ATOM   2130 3HG2 VAL A 131       7.570  18.827  16.301  1.00  1.01           H  
ATOM   2131  N   GLU A 132       6.796  14.505  17.909  1.00  1.15           N  
ATOM   2132  CA  GLU A 132       6.577  13.081  18.094  1.00  1.15           C  
ATOM   2133  C   GLU A 132       5.372  12.812  19.009  1.00  1.15           C  
ATOM   2134  O   GLU A 132       4.577  11.907  18.736  1.00  1.15           O  
ATOM   2135  CB  GLU A 132       7.851  12.427  18.645  1.00  1.15           C  
ATOM   2136  CG  GLU A 132       9.047  12.344  17.634  1.00  1.15           C  
ATOM   2137  CD  GLU A 132       8.808  11.401  16.448  1.00  1.15           C  
ATOM   2138  OE1 GLU A 132       7.891  10.627  16.512  1.00  1.15           O  
ATOM   2139  OE2 GLU A 132       9.562  11.446  15.480  1.00  1.15           O  
ATOM   2140  H   GLU A 132       7.664  14.944  18.226  1.00  1.15           H  
ATOM   2141  HA  GLU A 132       6.370  12.640  17.122  1.00  1.15           H  
ATOM   2142 1HB  GLU A 132       8.197  13.001  19.510  1.00  1.15           H  
ATOM   2143 2HB  GLU A 132       7.623  11.420  18.990  1.00  1.15           H  
ATOM   2144 1HG  GLU A 132       9.237  13.348  17.247  1.00  1.15           H  
ATOM   2145 2HG  GLU A 132       9.939  12.027  18.173  1.00  1.15           H  
ATOM   2146  N   LYS A 133       5.187  13.634  20.056  1.00  1.38           N  
ATOM   2147  CA  LYS A 133       4.052  13.477  20.971  1.00  1.38           C  
ATOM   2148  C   LYS A 133       2.701  13.654  20.267  1.00  1.38           C  
ATOM   2149  O   LYS A 133       1.719  12.998  20.619  1.00  1.38           O  
ATOM   2150  CB  LYS A 133       4.183  14.427  22.161  1.00  1.38           C  
ATOM   2151  CG  LYS A 133       5.243  14.006  23.182  1.00  1.38           C  
ATOM   2152  CD  LYS A 133       5.474  15.074  24.235  1.00  1.38           C  
ATOM   2153  CE  LYS A 133       4.256  15.304  25.114  1.00  1.38           C  
ATOM   2154  NZ  LYS A 133       4.561  16.261  26.192  1.00  1.38           N  
ATOM   2155  H   LYS A 133       5.870  14.372  20.244  1.00  1.38           H  
ATOM   2156  HA  LYS A 133       4.079  12.459  21.361  1.00  1.38           H  
ATOM   2157 1HB  LYS A 133       4.444  15.424  21.798  1.00  1.38           H  
ATOM   2158 2HB  LYS A 133       3.243  14.503  22.671  1.00  1.38           H  
ATOM   2159 1HG  LYS A 133       4.931  13.084  23.670  1.00  1.38           H  
ATOM   2160 2HG  LYS A 133       6.183  13.821  22.660  1.00  1.38           H  
ATOM   2161 1HD  LYS A 133       6.318  14.791  24.863  1.00  1.38           H  
ATOM   2162 2HD  LYS A 133       5.714  16.013  23.736  1.00  1.38           H  
ATOM   2163 1HE  LYS A 133       3.464  15.720  24.502  1.00  1.38           H  
ATOM   2164 2HE  LYS A 133       3.914  14.367  25.550  1.00  1.38           H  
ATOM   2165 1HZ  LYS A 133       3.707  16.443  26.760  1.00  1.38           H  
ATOM   2166 2HZ  LYS A 133       5.290  15.908  26.788  1.00  1.38           H  
ATOM   2167 3HZ  LYS A 133       4.870  17.111  25.749  1.00  1.38           H  
ATOM   2168  N   ILE A 134       2.657  14.541  19.276  1.00  1.72           N  
ATOM   2169  CA  ILE A 134       1.445  14.780  18.494  1.00  1.72           C  
ATOM   2170  C   ILE A 134       1.254  13.769  17.367  1.00  1.72           C  
ATOM   2171  O   ILE A 134       0.141  13.302  17.112  1.00  1.72           O  
ATOM   2172  CB  ILE A 134       1.459  16.184  17.882  1.00  1.72           C  
ATOM   2173  CG1 ILE A 134       1.509  17.210  18.966  1.00  1.72           C  
ATOM   2174  CG2 ILE A 134       0.262  16.396  16.975  1.00  1.72           C  
ATOM   2175  CD1 ILE A 134       0.371  17.131  19.947  1.00  1.72           C  
ATOM   2176  H   ILE A 134       3.498  15.087  19.077  1.00  1.72           H  
ATOM   2177  HA  ILE A 134       0.592  14.706  19.163  1.00  1.72           H  
ATOM   2178  HB  ILE A 134       2.375  16.299  17.296  1.00  1.72           H  
ATOM   2179 1HG1 ILE A 134       2.439  17.107  19.511  1.00  1.72           H  
ATOM   2180 2HG1 ILE A 134       1.483  18.169  18.498  1.00  1.72           H  
ATOM   2181 1HG2 ILE A 134       0.310  17.393  16.539  1.00  1.72           H  
ATOM   2182 2HG2 ILE A 134       0.278  15.651  16.179  1.00  1.72           H  
ATOM   2183 3HG2 ILE A 134      -0.657  16.293  17.551  1.00  1.72           H  
ATOM   2184 1HD1 ILE A 134       0.480  17.920  20.693  1.00  1.72           H  
ATOM   2185 2HD1 ILE A 134      -0.573  17.258  19.420  1.00  1.72           H  
ATOM   2186 3HD1 ILE A 134       0.385  16.160  20.436  1.00  1.72           H  
ATOM   2187  N   LEU A 135       2.335  13.478  16.664  1.00  2.17           N  
ATOM   2188  CA  LEU A 135       2.354  12.612  15.501  1.00  2.17           C  
ATOM   2189  C   LEU A 135       1.939  11.163  15.770  1.00  2.17           C  
ATOM   2190  O   LEU A 135       1.126  10.611  15.023  1.00  2.17           O  
ATOM   2191  CB  LEU A 135       3.768  12.601  14.947  1.00  2.17           C  
ATOM   2192  CG  LEU A 135       4.033  11.762  13.760  1.00  2.17           C  
ATOM   2193  CD1 LEU A 135       3.234  12.297  12.560  1.00  2.17           C  
ATOM   2194  CD2 LEU A 135       5.495  11.777  13.532  1.00  2.17           C  
ATOM   2195  H   LEU A 135       3.216  13.897  16.941  1.00  2.17           H  
ATOM   2196  HA  LEU A 135       1.676  13.033  14.761  1.00  2.17           H  
ATOM   2197 1HB  LEU A 135       4.041  13.623  14.691  1.00  2.17           H  
ATOM   2198 2HB  LEU A 135       4.437  12.264  15.738  1.00  2.17           H  
ATOM   2199  HG  LEU A 135       3.710  10.738  13.947  1.00  2.17           H  
ATOM   2200 1HD1 LEU A 135       3.433  11.682  11.683  1.00  2.17           H  
ATOM   2201 2HD1 LEU A 135       2.169  12.268  12.790  1.00  2.17           H  
ATOM   2202 3HD1 LEU A 135       3.531  13.321  12.357  1.00  2.17           H  
ATOM   2203 1HD2 LEU A 135       5.734  11.163  12.669  1.00  2.17           H  
ATOM   2204 2HD2 LEU A 135       5.801  12.792  13.366  1.00  2.17           H  
ATOM   2205 3HD2 LEU A 135       6.009  11.383  14.417  1.00  2.17           H  
ATOM   2206  N   SER A 136       2.518  10.530  16.800  1.00  2.70           N  
ATOM   2207  CA  SER A 136       2.220   9.121  17.049  1.00  2.70           C  
ATOM   2208  C   SER A 136       2.497   8.684  18.486  1.00  2.70           C  
ATOM   2209  O   SER A 136       1.616   8.104  19.125  1.00  2.70           O  
ATOM   2210  OXT SER A 136       3.670   8.538  18.828  1.00  2.70           O  
ATOM   2211  CB  SER A 136       3.028   8.257  16.096  1.00  2.70           C  
ATOM   2212  OG  SER A 136       2.794   6.895  16.327  1.00  2.70           O  
ATOM   2213  H   SER A 136       3.182  11.025  17.404  1.00  2.70           H  
ATOM   2214  HA  SER A 136       1.159   8.961  16.850  1.00  2.70           H  
ATOM   2215 1HB  SER A 136       2.764   8.501  15.067  1.00  2.70           H  
ATOM   2216 2HB  SER A 136       4.089   8.476  16.221  1.00  2.70           H  
ATOM   2217  HG  SER A 136       1.857   6.757  16.165  1.00  2.70           H  
TER    2218
ENDMDL

REMARK ID 640771 MODEL 3 PF3D7_1418300
PFRMAT TS
TARGET PF3D7_1418300
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       1.592   0.101   1.350  1.00  3.12           N  
ATOM      2  CA  MET A   1       2.787   0.176   0.519  1.00  3.12           C  
ATOM      3  C   MET A   1       3.127   1.621   0.171  1.00  3.12           C  
ATOM      4  O   MET A   1       2.309   2.351  -0.391  1.00  3.12           O  
ATOM      5  CB  MET A   1       2.610  -0.680  -0.742  1.00  3.12           C  
ATOM      6  CG  MET A   1       3.824  -0.681  -1.669  1.00  3.12           C  
ATOM      7  SD  MET A   1       3.704  -1.840  -3.075  1.00  3.12           S  
ATOM      8  CE  MET A   1       2.360  -1.164  -4.032  1.00  3.12           C  
ATOM      9 1H   MET A   1       1.698  -0.639   2.029  1.00  3.12           H  
ATOM     10 2H   MET A   1       1.464   0.981   1.829  1.00  3.12           H  
ATOM     11 3H   MET A   1       0.790  -0.086   0.768  1.00  3.12           H  
ATOM     12  HA  MET A   1       3.626  -0.226   1.085  1.00  3.12           H  
ATOM     13 1HB  MET A   1       2.399  -1.709  -0.460  1.00  3.12           H  
ATOM     14 2HB  MET A   1       1.758  -0.312  -1.312  1.00  3.12           H  
ATOM     15 1HG  MET A   1       3.979   0.326  -2.063  1.00  3.12           H  
ATOM     16 2HG  MET A   1       4.699  -0.951  -1.083  1.00  3.12           H  
ATOM     17 1HE  MET A   1       2.204  -1.770  -4.924  1.00  3.12           H  
ATOM     18 2HE  MET A   1       1.453  -1.158  -3.430  1.00  3.12           H  
ATOM     19 3HE  MET A   1       2.589  -0.165  -4.318  1.00  3.12           H  
ATOM     20  N   ARG A   2       4.342   2.036   0.526  1.00  2.56           N  
ATOM     21  CA  ARG A   2       4.820   3.392   0.249  1.00  2.56           C  
ATOM     22  C   ARG A   2       5.007   3.623  -1.249  1.00  2.56           C  
ATOM     23  O   ARG A   2       5.226   2.671  -2.010  1.00  2.56           O  
ATOM     24  CB  ARG A   2       6.132   3.672   0.976  1.00  2.56           C  
ATOM     25  CG  ARG A   2       7.311   2.867   0.480  1.00  2.56           C  
ATOM     26  CD  ARG A   2       8.588   3.185   1.190  1.00  2.56           C  
ATOM     27  NE  ARG A   2       9.684   2.387   0.667  1.00  2.56           N  
ATOM     28  CZ  ARG A   2      10.969   2.491   0.984  1.00  2.56           C  
ATOM     29  NH1 ARG A   2      11.402   3.388   1.848  1.00  2.56           N  
ATOM     30  NH2 ARG A   2      11.782   1.657   0.390  1.00  2.56           N  
ATOM     31  H   ARG A   2       4.970   1.394   0.992  1.00  2.56           H  
ATOM     32  HA  ARG A   2       4.074   4.100   0.613  1.00  2.56           H  
ATOM     33 1HB  ARG A   2       6.389   4.725   0.875  1.00  2.56           H  
ATOM     34 2HB  ARG A   2       6.012   3.464   2.039  1.00  2.56           H  
ATOM     35 1HG  ARG A   2       7.107   1.801   0.610  1.00  2.56           H  
ATOM     36 2HG  ARG A   2       7.456   3.077  -0.562  1.00  2.56           H  
ATOM     37 1HD  ARG A   2       8.834   4.236   1.048  1.00  2.56           H  
ATOM     38 2HD  ARG A   2       8.485   2.970   2.253  1.00  2.56           H  
ATOM     39  HE  ARG A   2       9.473   1.646  -0.013  1.00  2.56           H  
ATOM     40 1HH1 ARG A   2      10.750   4.019   2.290  1.00  2.56           H  
ATOM     41 2HH1 ARG A   2      12.388   3.444   2.065  1.00  2.56           H  
ATOM     42 1HH2 ARG A   2      11.353   0.983  -0.272  1.00  2.56           H  
ATOM     43 2HH2 ARG A   2      12.772   1.675   0.573  1.00  2.56           H  
ATOM     44  N   ILE A   3       4.997   4.891  -1.660  1.00  2.06           N  
ATOM     45  CA  ILE A   3       5.176   5.241  -3.067  1.00  2.06           C  
ATOM     46  C   ILE A   3       6.473   4.738  -3.690  1.00  2.06           C  
ATOM     47  O   ILE A   3       6.491   4.350  -4.853  1.00  2.06           O  
ATOM     48  CB  ILE A   3       5.063   6.767  -3.260  1.00  2.06           C  
ATOM     49  CG1 ILE A   3       4.994   7.072  -4.743  1.00  2.06           C  
ATOM     50  CG2 ILE A   3       6.247   7.517  -2.613  1.00  2.06           C  
ATOM     51  CD1 ILE A   3       3.785   6.505  -5.426  1.00  2.06           C  
ATOM     52  H   ILE A   3       4.823   5.628  -0.989  1.00  2.06           H  
ATOM     53  HA  ILE A   3       4.350   4.786  -3.617  1.00  2.06           H  
ATOM     54  HB  ILE A   3       4.135   7.109  -2.806  1.00  2.06           H  
ATOM     55 1HG1 ILE A   3       4.997   8.152  -4.883  1.00  2.06           H  
ATOM     56 2HG1 ILE A   3       5.878   6.662  -5.211  1.00  2.06           H  
ATOM     57 1HG2 ILE A   3       6.114   8.588  -2.765  1.00  2.06           H  
ATOM     58 2HG2 ILE A   3       6.279   7.305  -1.545  1.00  2.06           H  
ATOM     59 3HG2 ILE A   3       7.182   7.219  -3.071  1.00  2.06           H  
ATOM     60 1HD1 ILE A   3       3.814   6.758  -6.486  1.00  2.06           H  
ATOM     61 2HD1 ILE A   3       3.791   5.429  -5.310  1.00  2.06           H  
ATOM     62 3HD1 ILE A   3       2.884   6.918  -4.977  1.00  2.06           H  
ATOM     63  N   VAL A   4       7.552   4.667  -2.925  1.00  1.66           N  
ATOM     64  CA  VAL A   4       8.788   4.180  -3.514  1.00  1.66           C  
ATOM     65  C   VAL A   4       8.658   2.730  -3.935  1.00  1.66           C  
ATOM     66  O   VAL A   4       9.045   2.360  -5.042  1.00  1.66           O  
ATOM     67  CB  VAL A   4       9.954   4.303  -2.530  1.00  1.66           C  
ATOM     68  CG1 VAL A   4      11.182   3.618  -3.093  1.00  1.66           C  
ATOM     69  CG2 VAL A   4      10.221   5.747  -2.274  1.00  1.66           C  
ATOM     70  H   VAL A   4       7.515   4.976  -1.969  1.00  1.66           H  
ATOM     71  HA  VAL A   4       9.008   4.783  -4.400  1.00  1.66           H  
ATOM     72  HB  VAL A   4       9.698   3.811  -1.613  1.00  1.66           H  
ATOM     73 1HG1 VAL A   4      12.009   3.700  -2.385  1.00  1.66           H  
ATOM     74 2HG1 VAL A   4      10.958   2.563  -3.266  1.00  1.66           H  
ATOM     75 3HG1 VAL A   4      11.454   4.092  -4.028  1.00  1.66           H  
ATOM     76 1HG2 VAL A   4      11.047   5.849  -1.566  1.00  1.66           H  
ATOM     77 2HG2 VAL A   4      10.483   6.236  -3.213  1.00  1.66           H  
ATOM     78 3HG2 VAL A   4       9.327   6.210  -1.857  1.00  1.66           H  
ATOM     79  N   ASP A   5       8.095   1.904  -3.059  1.00  1.36           N  
ATOM     80  CA  ASP A   5       7.962   0.492  -3.351  1.00  1.36           C  
ATOM     81  C   ASP A   5       6.988   0.293  -4.498  1.00  1.36           C  
ATOM     82  O   ASP A   5       7.186  -0.580  -5.349  1.00  1.36           O  
ATOM     83  CB  ASP A   5       7.517  -0.268  -2.116  1.00  1.36           C  
ATOM     84  CG  ASP A   5       8.603  -0.267  -1.045  1.00  1.36           C  
ATOM     85  OD1 ASP A   5       9.707   0.155  -1.333  1.00  1.36           O  
ATOM     86  OD2 ASP A   5       8.348  -0.685   0.054  1.00  1.36           O  
ATOM     87  H   ASP A   5       7.752   2.267  -2.188  1.00  1.36           H  
ATOM     88  HA  ASP A   5       8.929   0.108  -3.659  1.00  1.36           H  
ATOM     89 1HB  ASP A   5       6.632   0.221  -1.713  1.00  1.36           H  
ATOM     90 2HB  ASP A   5       7.246  -1.290  -2.378  1.00  1.36           H  
ATOM     91  N   LYS A   6       5.949   1.135  -4.545  1.00  1.16           N  
ATOM     92  CA  LYS A   6       4.976   1.063  -5.622  1.00  1.16           C  
ATOM     93  C   LYS A   6       5.689   1.309  -6.944  1.00  1.16           C  
ATOM     94  O   LYS A   6       5.538   0.533  -7.889  1.00  1.16           O  
ATOM     95  CB  LYS A   6       3.864   2.095  -5.413  1.00  1.16           C  
ATOM     96  CG  LYS A   6       2.733   2.068  -6.453  1.00  1.16           C  
ATOM     97  CD  LYS A   6       1.649   3.089  -6.101  1.00  1.16           C  
ATOM     98  CE  LYS A   6       0.430   2.983  -7.018  1.00  1.16           C  
ATOM     99  NZ  LYS A   6       0.738   3.367  -8.426  1.00  1.16           N  
ATOM    100  H   LYS A   6       5.821   1.820  -3.800  1.00  1.16           H  
ATOM    101  HA  LYS A   6       4.550   0.064  -5.651  1.00  1.16           H  
ATOM    102 1HB  LYS A   6       3.445   1.993  -4.411  1.00  1.16           H  
ATOM    103 2HB  LYS A   6       4.305   3.082  -5.466  1.00  1.16           H  
ATOM    104 1HG  LYS A   6       3.140   2.311  -7.442  1.00  1.16           H  
ATOM    105 2HG  LYS A   6       2.289   1.074  -6.500  1.00  1.16           H  
ATOM    106 1HD  LYS A   6       1.337   2.944  -5.065  1.00  1.16           H  
ATOM    107 2HD  LYS A   6       2.058   4.088  -6.201  1.00  1.16           H  
ATOM    108 1HE  LYS A   6       0.064   1.958  -7.005  1.00  1.16           H  
ATOM    109 2HE  LYS A   6      -0.351   3.641  -6.638  1.00  1.16           H  
ATOM    110 1HZ  LYS A   6      -0.083   3.284  -8.998  1.00  1.16           H  
ATOM    111 2HZ  LYS A   6       1.072   4.312  -8.469  1.00  1.16           H  
ATOM    112 3HZ  LYS A   6       1.463   2.747  -8.815  1.00  1.16           H  
ATOM    113  N   GLN A   7       6.511   2.362  -6.993  1.00  1.04           N  
ATOM    114  CA  GLN A   7       7.259   2.723  -8.192  1.00  1.04           C  
ATOM    115  C   GLN A   7       8.234   1.621  -8.588  1.00  1.04           C  
ATOM    116  O   GLN A   7       8.396   1.324  -9.775  1.00  1.04           O  
ATOM    117  CB  GLN A   7       7.991   4.046  -7.957  1.00  1.04           C  
ATOM    118  CG  GLN A   7       7.036   5.236  -7.871  1.00  1.04           C  
ATOM    119  CD  GLN A   7       7.685   6.535  -7.407  1.00  1.04           C  
ATOM    120  OE1 GLN A   7       8.760   6.575  -6.797  1.00  1.04           O  
ATOM    121  NE2 GLN A   7       7.006   7.639  -7.700  1.00  1.04           N  
ATOM    122  H   GLN A   7       6.601   2.960  -6.168  1.00  1.04           H  
ATOM    123  HA  GLN A   7       6.548   2.857  -9.009  1.00  1.04           H  
ATOM    124 1HB  GLN A   7       8.549   3.989  -7.021  1.00  1.04           H  
ATOM    125 2HB  GLN A   7       8.705   4.223  -8.759  1.00  1.04           H  
ATOM    126 1HG  GLN A   7       6.626   5.408  -8.864  1.00  1.04           H  
ATOM    127 2HG  GLN A   7       6.228   4.990  -7.190  1.00  1.04           H  
ATOM    128 1HE2 GLN A   7       7.357   8.531  -7.426  1.00  1.04           H  
ATOM    129 2HE2 GLN A   7       6.135   7.573  -8.187  1.00  1.04           H  
ATOM    130  N   ILE A   8       8.852   0.971  -7.600  1.00  0.95           N  
ATOM    131  CA  ILE A   8       9.760  -0.120  -7.907  1.00  0.95           C  
ATOM    132  C   ILE A   8       8.972  -1.262  -8.560  1.00  0.95           C  
ATOM    133  O   ILE A   8       9.387  -1.811  -9.583  1.00  0.95           O  
ATOM    134  CB  ILE A   8      10.490  -0.641  -6.659  1.00  0.95           C  
ATOM    135  CG1 ILE A   8      11.459   0.385  -6.074  1.00  0.95           C  
ATOM    136  CG2 ILE A   8      11.284  -1.791  -7.019  1.00  0.95           C  
ATOM    137  CD1 ILE A   8      11.995  -0.014  -4.696  1.00  0.95           C  
ATOM    138  H   ILE A   8       8.712   1.265  -6.633  1.00  0.95           H  
ATOM    139  HA  ILE A   8      10.504   0.226  -8.613  1.00  0.95           H  
ATOM    140  HB  ILE A   8       9.760  -0.914  -5.900  1.00  0.95           H  
ATOM    141 1HG1 ILE A   8      12.295   0.491  -6.741  1.00  0.95           H  
ATOM    142 2HG1 ILE A   8      10.967   1.339  -5.998  1.00  0.95           H  
ATOM    143 1HG2 ILE A   8      11.764  -2.129  -6.129  1.00  0.95           H  
ATOM    144 2HG2 ILE A   8      10.647  -2.565  -7.435  1.00  0.95           H  
ATOM    145 3HG2 ILE A   8      12.024  -1.493  -7.742  1.00  0.95           H  
ATOM    146 1HD1 ILE A   8      12.683   0.742  -4.334  1.00  0.95           H  
ATOM    147 2HD1 ILE A   8      11.175  -0.112  -3.991  1.00  0.95           H  
ATOM    148 3HD1 ILE A   8      12.517  -0.965  -4.774  1.00  0.95           H  
ATOM    149  N   LYS A   9       7.820  -1.613  -7.984  1.00  0.91           N  
ATOM    150  CA  LYS A   9       6.988  -2.667  -8.556  1.00  0.91           C  
ATOM    151  C   LYS A   9       6.555  -2.320  -9.983  1.00  0.91           C  
ATOM    152  O   LYS A   9       6.628  -3.167 -10.882  1.00  0.91           O  
ATOM    153  CB  LYS A   9       5.759  -2.923  -7.684  1.00  0.91           C  
ATOM    154  CG  LYS A   9       4.868  -4.050  -8.189  1.00  0.91           C  
ATOM    155  CD  LYS A   9       3.707  -4.318  -7.243  1.00  0.91           C  
ATOM    156  CE  LYS A   9       2.821  -5.442  -7.763  1.00  0.91           C  
ATOM    157  NZ  LYS A   9       1.686  -5.720  -6.841  1.00  0.91           N  
ATOM    158  H   LYS A   9       7.516  -1.141  -7.132  1.00  0.91           H  
ATOM    159  HA  LYS A   9       7.576  -3.583  -8.598  1.00  0.91           H  
ATOM    160 1HB  LYS A   9       6.080  -3.159  -6.667  1.00  0.91           H  
ATOM    161 2HB  LYS A   9       5.160  -2.015  -7.630  1.00  0.91           H  
ATOM    162 1HG  LYS A   9       4.477  -3.781  -9.172  1.00  0.91           H  
ATOM    163 2HG  LYS A   9       5.456  -4.950  -8.287  1.00  0.91           H  
ATOM    164 1HD  LYS A   9       4.094  -4.593  -6.260  1.00  0.91           H  
ATOM    165 2HD  LYS A   9       3.110  -3.411  -7.137  1.00  0.91           H  
ATOM    166 1HE  LYS A   9       2.424  -5.162  -8.738  1.00  0.91           H  
ATOM    167 2HE  LYS A   9       3.420  -6.347  -7.872  1.00  0.91           H  
ATOM    168 1HZ  LYS A   9       1.120  -6.469  -7.215  1.00  0.91           H  
ATOM    169 2HZ  LYS A   9       2.046  -5.990  -5.936  1.00  0.91           H  
ATOM    170 3HZ  LYS A   9       1.120  -4.889  -6.743  1.00  0.91           H  
ATOM    171  N   GLU A  10       6.123  -1.072 -10.212  1.00  0.89           N  
ATOM    172  CA  GLU A  10       5.699  -0.683 -11.553  1.00  0.89           C  
ATOM    173  C   GLU A  10       6.861  -0.788 -12.533  1.00  0.89           C  
ATOM    174  O   GLU A  10       6.693  -1.295 -13.643  1.00  0.89           O  
ATOM    175  CB  GLU A  10       5.124   0.738 -11.564  1.00  0.89           C  
ATOM    176  CG  GLU A  10       3.772   0.878 -10.859  1.00  0.89           C  
ATOM    177  CD  GLU A  10       3.243   2.300 -10.823  1.00  0.89           C  
ATOM    178  OE1 GLU A  10       3.910   3.192 -11.294  1.00  0.89           O  
ATOM    179  OE2 GLU A  10       2.159   2.493 -10.291  1.00  0.89           O  
ATOM    180  H   GLU A  10       6.072  -0.403  -9.440  1.00  0.89           H  
ATOM    181  HA  GLU A  10       4.919  -1.373 -11.877  1.00  0.89           H  
ATOM    182 1HB  GLU A  10       5.827   1.411 -11.068  1.00  0.89           H  
ATOM    183 2HB  GLU A  10       5.013   1.079 -12.592  1.00  0.89           H  
ATOM    184 1HG  GLU A  10       3.048   0.245 -11.369  1.00  0.89           H  
ATOM    185 2HG  GLU A  10       3.875   0.510  -9.840  1.00  0.89           H  
ATOM    186  N   SER A  11       8.058  -0.381 -12.098  1.00  0.89           N  
ATOM    187  CA  SER A  11       9.240  -0.469 -12.941  1.00  0.89           C  
ATOM    188  C   SER A  11       9.502  -1.910 -13.321  1.00  0.89           C  
ATOM    189  O   SER A  11       9.784  -2.216 -14.485  1.00  0.89           O  
ATOM    190  CB  SER A  11      10.449   0.067 -12.234  1.00  0.89           C  
ATOM    191  OG  SER A  11      11.573  -0.042 -13.051  1.00  0.89           O  
ATOM    192  H   SER A  11       8.143   0.036 -11.171  1.00  0.89           H  
ATOM    193  HA  SER A  11       9.069   0.109 -13.847  1.00  0.89           H  
ATOM    194 1HB  SER A  11      10.286   1.092 -11.944  1.00  0.89           H  
ATOM    195 2HB  SER A  11      10.612  -0.502 -11.329  1.00  0.89           H  
ATOM    196  HG  SER A  11      12.292  -0.295 -12.448  1.00  0.89           H  
ATOM    197  N   PHE A  12       9.398  -2.805 -12.334  1.00  0.91           N  
ATOM    198  CA  PHE A  12       9.629  -4.211 -12.580  1.00  0.91           C  
ATOM    199  C   PHE A  12       8.736  -4.698 -13.698  1.00  0.91           C  
ATOM    200  O   PHE A  12       9.198  -5.336 -14.646  1.00  0.91           O  
ATOM    201  CB  PHE A  12       9.286  -5.076 -11.375  1.00  0.91           C  
ATOM    202  CG  PHE A  12       9.506  -6.515 -11.684  1.00  0.91           C  
ATOM    203  CD1 PHE A  12      10.717  -7.053 -11.495  1.00  0.91           C  
ATOM    204  CD2 PHE A  12       8.518  -7.308 -12.231  1.00  0.91           C  
ATOM    205  CE1 PHE A  12      10.984  -8.353 -11.818  1.00  0.91           C  
ATOM    206  CE2 PHE A  12       8.771  -8.615 -12.558  1.00  0.91           C  
ATOM    207  CZ  PHE A  12      10.020  -9.127 -12.342  1.00  0.91           C  
ATOM    208  H   PHE A  12       9.178  -2.486 -11.390  1.00  0.91           H  
ATOM    209  HA  PHE A  12      10.671  -4.343 -12.853  1.00  0.91           H  
ATOM    210 1HB  PHE A  12       9.890  -4.797 -10.522  1.00  0.91           H  
ATOM    211 2HB  PHE A  12       8.255  -4.943 -11.105  1.00  0.91           H  
ATOM    212  HD1 PHE A  12      11.486  -6.430 -11.088  1.00  0.91           H  
ATOM    213  HD2 PHE A  12       7.538  -6.884 -12.408  1.00  0.91           H  
ATOM    214  HE1 PHE A  12      11.987  -8.764 -11.654  1.00  0.91           H  
ATOM    215  HE2 PHE A  12       7.986  -9.241 -12.995  1.00  0.91           H  
ATOM    216  HZ  PHE A  12      10.246 -10.134 -12.596  1.00  0.91           H  
ATOM    217  N   LEU A  13       7.444  -4.396 -13.571  1.00  0.95           N  
ATOM    218  CA  LEU A  13       6.444  -4.842 -14.522  1.00  0.95           C  
ATOM    219  C   LEU A  13       6.671  -4.256 -15.910  1.00  0.95           C  
ATOM    220  O   LEU A  13       6.454  -4.939 -16.908  1.00  0.95           O  
ATOM    221  CB  LEU A  13       5.069  -4.492 -13.960  1.00  0.95           C  
ATOM    222  CG  LEU A  13       4.704  -5.314 -12.708  1.00  0.95           C  
ATOM    223  CD1 LEU A  13       3.443  -4.769 -12.081  1.00  0.95           C  
ATOM    224  CD2 LEU A  13       4.533  -6.779 -13.109  1.00  0.95           C  
ATOM    225  H   LEU A  13       7.148  -3.847 -12.759  1.00  0.95           H  
ATOM    226  HA  LEU A  13       6.512  -5.925 -14.601  1.00  0.95           H  
ATOM    227 1HB  LEU A  13       5.065  -3.436 -13.682  1.00  0.95           H  
ATOM    228 2HB  LEU A  13       4.315  -4.659 -14.724  1.00  0.95           H  
ATOM    229  HG  LEU A  13       5.507  -5.230 -11.974  1.00  0.95           H  
ATOM    230 1HD1 LEU A  13       3.203  -5.349 -11.194  1.00  0.95           H  
ATOM    231 2HD1 LEU A  13       3.605  -3.725 -11.802  1.00  0.95           H  
ATOM    232 3HD1 LEU A  13       2.622  -4.834 -12.793  1.00  0.95           H  
ATOM    233 1HD2 LEU A  13       4.288  -7.370 -12.226  1.00  0.95           H  
ATOM    234 2HD2 LEU A  13       3.727  -6.865 -13.838  1.00  0.95           H  
ATOM    235 3HD2 LEU A  13       5.459  -7.151 -13.549  1.00  0.95           H  
ATOM    236  N   LEU A  14       7.120  -3.000 -15.984  1.00  0.99           N  
ATOM    237  CA  LEU A  14       7.413  -2.384 -17.274  1.00  0.99           C  
ATOM    238  C   LEU A  14       8.590  -3.083 -17.951  1.00  0.99           C  
ATOM    239  O   LEU A  14       8.592  -3.294 -19.167  1.00  0.99           O  
ATOM    240  CB  LEU A  14       7.744  -0.899 -17.081  1.00  0.99           C  
ATOM    241  CG  LEU A  14       6.574  -0.007 -16.660  1.00  0.99           C  
ATOM    242  CD1 LEU A  14       7.103   1.364 -16.288  1.00  0.99           C  
ATOM    243  CD2 LEU A  14       5.581   0.081 -17.798  1.00  0.99           C  
ATOM    244  H   LEU A  14       7.246  -2.459 -15.127  1.00  0.99           H  
ATOM    245  HA  LEU A  14       6.536  -2.478 -17.910  1.00  0.99           H  
ATOM    246 1HB  LEU A  14       8.512  -0.816 -16.313  1.00  0.99           H  
ATOM    247 2HB  LEU A  14       8.146  -0.509 -18.012  1.00  0.99           H  
ATOM    248  HG  LEU A  14       6.083  -0.431 -15.796  1.00  0.99           H  
ATOM    249 1HD1 LEU A  14       6.278   2.003 -15.978  1.00  0.99           H  
ATOM    250 2HD1 LEU A  14       7.808   1.262 -15.468  1.00  0.99           H  
ATOM    251 3HD1 LEU A  14       7.605   1.809 -17.145  1.00  0.99           H  
ATOM    252 1HD2 LEU A  14       4.744   0.712 -17.501  1.00  0.99           H  
ATOM    253 2HD2 LEU A  14       6.068   0.510 -18.674  1.00  0.99           H  
ATOM    254 3HD2 LEU A  14       5.216  -0.918 -18.038  1.00  0.99           H  
ATOM    255  N   ALA A  15       9.611  -3.433 -17.161  1.00  1.02           N  
ATOM    256  CA  ALA A  15      10.769  -4.143 -17.691  1.00  1.02           C  
ATOM    257  C   ALA A  15      10.394  -5.565 -18.105  1.00  1.02           C  
ATOM    258  O   ALA A  15      10.763  -6.034 -19.184  1.00  1.02           O  
ATOM    259  CB  ALA A  15      11.870  -4.164 -16.664  1.00  1.02           C  
ATOM    260  H   ALA A  15       9.580  -3.198 -16.166  1.00  1.02           H  
ATOM    261  HA  ALA A  15      11.117  -3.616 -18.577  1.00  1.02           H  
ATOM    262 1HB  ALA A  15      12.748  -4.672 -17.061  1.00  1.02           H  
ATOM    263 2HB  ALA A  15      12.119  -3.140 -16.407  1.00  1.02           H  
ATOM    264 3HB  ALA A  15      11.514  -4.680 -15.785  1.00  1.02           H  
ATOM    265  N   ASP A  16       9.580  -6.239 -17.286  1.00  1.03           N  
ATOM    266  CA  ASP A  16       9.156  -7.608 -17.563  1.00  1.03           C  
ATOM    267  C   ASP A  16       8.008  -7.609 -18.551  1.00  1.03           C  
ATOM    268  O   ASP A  16       6.897  -8.029 -18.246  1.00  1.03           O  
ATOM    269  CB  ASP A  16       8.730  -8.301 -16.259  1.00  1.03           C  
ATOM    270  CG  ASP A  16       8.398  -9.802 -16.396  1.00  1.03           C  
ATOM    271  OD1 ASP A  16       8.708 -10.402 -17.404  1.00  1.03           O  
ATOM    272  OD2 ASP A  16       7.773 -10.344 -15.497  1.00  1.03           O  
ATOM    273  H   ASP A  16       9.281  -5.805 -16.415  1.00  1.03           H  
ATOM    274  HA  ASP A  16       9.995  -8.152 -17.998  1.00  1.03           H  
ATOM    275 1HB  ASP A  16       9.533  -8.187 -15.521  1.00  1.03           H  
ATOM    276 2HB  ASP A  16       7.857  -7.783 -15.855  1.00  1.03           H  
ATOM    277  N   ARG A  17       8.334  -7.251 -19.782  1.00  1.01           N  
ATOM    278  CA  ARG A  17       7.371  -7.081 -20.858  1.00  1.01           C  
ATOM    279  C   ARG A  17       6.647  -8.364 -21.232  1.00  1.01           C  
ATOM    280  O   ARG A  17       5.530  -8.326 -21.744  1.00  1.01           O  
ATOM    281  CB  ARG A  17       8.079  -6.510 -22.071  1.00  1.01           C  
ATOM    282  CG  ARG A  17       8.525  -5.071 -21.880  1.00  1.01           C  
ATOM    283  CD  ARG A  17       9.258  -4.530 -23.043  1.00  1.01           C  
ATOM    284  NE  ARG A  17       9.672  -3.153 -22.809  1.00  1.01           N  
ATOM    285  CZ  ARG A  17      10.460  -2.433 -23.632  1.00  1.01           C  
ATOM    286  NH1 ARG A  17      10.912  -2.967 -24.746  1.00  1.01           N  
ATOM    287  NH2 ARG A  17      10.780  -1.189 -23.321  1.00  1.01           N  
ATOM    288  H   ARG A  17       9.303  -6.970 -19.922  1.00  1.01           H  
ATOM    289  HA  ARG A  17       6.628  -6.354 -20.525  1.00  1.01           H  
ATOM    290 1HB  ARG A  17       8.962  -7.108 -22.293  1.00  1.01           H  
ATOM    291 2HB  ARG A  17       7.421  -6.552 -22.937  1.00  1.01           H  
ATOM    292 1HG  ARG A  17       7.657  -4.441 -21.686  1.00  1.01           H  
ATOM    293 2HG  ARG A  17       9.193  -5.025 -21.019  1.00  1.01           H  
ATOM    294 1HD  ARG A  17      10.150  -5.131 -23.218  1.00  1.01           H  
ATOM    295 2HD  ARG A  17       8.620  -4.553 -23.924  1.00  1.01           H  
ATOM    296  HE  ARG A  17       9.347  -2.710 -21.953  1.00  1.01           H  
ATOM    297 1HH1 ARG A  17      10.669  -3.918 -24.985  1.00  1.01           H  
ATOM    298 2HH1 ARG A  17      11.503  -2.427 -25.361  1.00  1.01           H  
ATOM    299 1HH2 ARG A  17      10.433  -0.780 -22.463  1.00  1.01           H  
ATOM    300 2HH2 ARG A  17      11.371  -0.650 -23.936  1.00  1.01           H  
ATOM    301  N   ASN A  18       7.294  -9.503 -21.002  1.00  0.98           N  
ATOM    302  CA  ASN A  18       6.688 -10.784 -21.324  1.00  0.98           C  
ATOM    303  C   ASN A  18       5.944 -11.354 -20.121  1.00  0.98           C  
ATOM    304  O   ASN A  18       5.284 -12.388 -20.228  1.00  0.98           O  
ATOM    305  CB  ASN A  18       7.752 -11.767 -21.766  1.00  0.98           C  
ATOM    306  CG  ASN A  18       8.388 -11.405 -23.070  1.00  0.98           C  
ATOM    307  OD1 ASN A  18       7.770 -10.804 -23.959  1.00  0.98           O  
ATOM    308  ND2 ASN A  18       9.636 -11.764 -23.205  1.00  0.98           N  
ATOM    309  H   ASN A  18       8.209  -9.477 -20.576  1.00  0.98           H  
ATOM    310  HA  ASN A  18       5.963 -10.643 -22.127  1.00  0.98           H  
ATOM    311 1HB  ASN A  18       8.528 -11.824 -20.998  1.00  0.98           H  
ATOM    312 2HB  ASN A  18       7.315 -12.765 -21.848  1.00  0.98           H  
ATOM    313 1HD2 ASN A  18      10.130 -11.558 -24.047  1.00  0.98           H  
ATOM    314 2HD2 ASN A  18      10.095 -12.257 -22.458  1.00  0.98           H  
ATOM    315  N   PHE A  19       6.024 -10.662 -18.982  1.00  0.94           N  
ATOM    316  CA  PHE A  19       5.422 -11.107 -17.738  1.00  0.94           C  
ATOM    317  C   PHE A  19       5.851 -12.525 -17.344  1.00  0.94           C  
ATOM    318  O   PHE A  19       5.018 -13.373 -17.015  1.00  0.94           O  
ATOM    319  CB  PHE A  19       3.919 -10.910 -17.800  1.00  0.94           C  
ATOM    320  CG  PHE A  19       3.633  -9.446 -18.022  1.00  0.94           C  
ATOM    321  CD1 PHE A  19       3.314  -8.964 -19.279  1.00  0.94           C  
ATOM    322  CD2 PHE A  19       3.741  -8.536 -16.966  1.00  0.94           C  
ATOM    323  CE1 PHE A  19       3.100  -7.614 -19.482  1.00  0.94           C  
ATOM    324  CE2 PHE A  19       3.527  -7.186 -17.166  1.00  0.94           C  
ATOM    325  CZ  PHE A  19       3.206  -6.725 -18.427  1.00  0.94           C  
ATOM    326  H   PHE A  19       6.529  -9.780 -18.940  1.00  0.94           H  
ATOM    327  HA  PHE A  19       5.769 -10.437 -16.955  1.00  0.94           H  
ATOM    328 1HB  PHE A  19       3.485 -11.485 -18.615  1.00  0.94           H  
ATOM    329 2HB  PHE A  19       3.459 -11.225 -16.867  1.00  0.94           H  
ATOM    330  HD1 PHE A  19       3.243  -9.659 -20.118  1.00  0.94           H  
ATOM    331  HD2 PHE A  19       4.010  -8.900 -15.974  1.00  0.94           H  
ATOM    332  HE1 PHE A  19       2.857  -7.251 -20.479  1.00  0.94           H  
ATOM    333  HE2 PHE A  19       3.623  -6.486 -16.337  1.00  0.94           H  
ATOM    334  HZ  PHE A  19       3.045  -5.663 -18.592  1.00  0.94           H  
ATOM    335  N   ASP A  20       7.173 -12.774 -17.388  1.00  0.91           N  
ATOM    336  CA  ASP A  20       7.758 -14.067 -17.025  1.00  0.91           C  
ATOM    337  C   ASP A  20       8.174 -14.125 -15.549  1.00  0.91           C  
ATOM    338  O   ASP A  20       8.654 -15.163 -15.074  1.00  0.91           O  
ATOM    339  CB  ASP A  20       8.987 -14.391 -17.899  1.00  0.91           C  
ATOM    340  CG  ASP A  20       8.668 -14.696 -19.383  1.00  0.91           C  
ATOM    341  OD1 ASP A  20       7.692 -15.351 -19.639  1.00  0.91           O  
ATOM    342  OD2 ASP A  20       9.425 -14.284 -20.237  1.00  0.91           O  
ATOM    343  H   ASP A  20       7.795 -11.993 -17.631  1.00  0.91           H  
ATOM    344  HA  ASP A  20       7.008 -14.838 -17.194  1.00  0.91           H  
ATOM    345 1HB  ASP A  20       9.670 -13.536 -17.867  1.00  0.91           H  
ATOM    346 2HB  ASP A  20       9.517 -15.241 -17.474  1.00  0.91           H  
ATOM    347  N   GLY A  21       7.999 -13.012 -14.823  1.00  0.92           N  
ATOM    348  CA  GLY A  21       8.318 -12.918 -13.401  1.00  0.92           C  
ATOM    349  C   GLY A  21       9.791 -12.636 -13.145  1.00  0.92           C  
ATOM    350  O   GLY A  21      10.226 -12.562 -11.990  1.00  0.92           O  
ATOM    351  H   GLY A  21       7.649 -12.157 -15.270  1.00  0.92           H  
ATOM    352 1HA  GLY A  21       7.718 -12.122 -12.962  1.00  0.92           H  
ATOM    353 2HA  GLY A  21       8.032 -13.845 -12.906  1.00  0.92           H  
ATOM    354  N   HIS A  22      10.554 -12.483 -14.226  1.00  0.96           N  
ATOM    355  CA  HIS A  22      11.988 -12.271 -14.148  1.00  0.96           C  
ATOM    356  C   HIS A  22      12.510 -11.204 -15.118  1.00  0.96           C  
ATOM    357  O   HIS A  22      12.020 -11.058 -16.236  1.00  0.96           O  
ATOM    358  CB  HIS A  22      12.711 -13.599 -14.423  1.00  0.96           C  
ATOM    359  CG  HIS A  22      12.408 -14.699 -13.420  1.00  0.96           C  
ATOM    360  ND1 HIS A  22      11.242 -15.470 -13.458  1.00  0.96           N  
ATOM    361  CD2 HIS A  22      13.117 -15.144 -12.356  1.00  0.96           C  
ATOM    362  CE1 HIS A  22      11.263 -16.331 -12.457  1.00  0.96           C  
ATOM    363  NE2 HIS A  22      12.388 -16.159 -11.776  1.00  0.96           N  
ATOM    364  H   HIS A  22      10.111 -12.529 -15.130  1.00  0.96           H  
ATOM    365  HA  HIS A  22      12.240 -11.947 -13.144  1.00  0.96           H  
ATOM    366 1HB  HIS A  22      12.440 -13.958 -15.416  1.00  0.96           H  
ATOM    367 2HB  HIS A  22      13.789 -13.424 -14.419  1.00  0.96           H  
ATOM    368  HD1 HIS A  22      10.454 -15.402 -14.112  1.00  0.96           H  
ATOM    369  HD2 HIS A  22      14.078 -14.848 -11.933  1.00  0.96           H  
ATOM    370  HE1 HIS A  22      10.437 -17.026 -12.313  1.00  0.96           H  
ATOM    371  N   ILE A  23      13.568 -10.526 -14.689  1.00  1.03           N  
ATOM    372  CA  ILE A  23      14.312  -9.513 -15.444  1.00  1.03           C  
ATOM    373  C   ILE A  23      15.766  -9.911 -15.743  1.00  1.03           C  
ATOM    374  O   ILE A  23      16.476 -10.406 -14.871  1.00  1.03           O  
ATOM    375  CB  ILE A  23      14.268  -8.165 -14.682  1.00  1.03           C  
ATOM    376  CG1 ILE A  23      12.899  -7.601 -14.658  1.00  1.03           C  
ATOM    377  CG2 ILE A  23      15.190  -7.185 -15.165  1.00  1.03           C  
ATOM    378  CD1 ILE A  23      12.837  -6.346 -13.829  1.00  1.03           C  
ATOM    379  H   ILE A  23      13.880 -10.727 -13.742  1.00  1.03           H  
ATOM    380  HA  ILE A  23      13.808  -9.367 -16.401  1.00  1.03           H  
ATOM    381  HB  ILE A  23      14.532  -8.374 -13.641  1.00  1.03           H  
ATOM    382 1HG1 ILE A  23      12.583  -7.369 -15.678  1.00  1.03           H  
ATOM    383 2HG1 ILE A  23      12.218  -8.334 -14.260  1.00  1.03           H  
ATOM    384 1HG2 ILE A  23      15.128  -6.289 -14.556  1.00  1.03           H  
ATOM    385 2HG2 ILE A  23      16.181  -7.583 -15.116  1.00  1.03           H  
ATOM    386 3HG2 ILE A  23      14.924  -6.961 -16.151  1.00  1.03           H  
ATOM    387 1HD1 ILE A  23      11.825  -5.980 -13.851  1.00  1.03           H  
ATOM    388 2HD1 ILE A  23      13.140  -6.560 -12.808  1.00  1.03           H  
ATOM    389 3HD1 ILE A  23      13.504  -5.590 -14.243  1.00  1.03           H  
ATOM    390  N   SER A  24      16.220  -9.746 -16.991  1.00  1.11           N  
ATOM    391  CA  SER A  24      17.615 -10.071 -17.316  1.00  1.11           C  
ATOM    392  C   SER A  24      18.536  -8.976 -16.819  1.00  1.11           C  
ATOM    393  O   SER A  24      18.070  -7.890 -16.503  1.00  1.11           O  
ATOM    394  CB  SER A  24      17.806 -10.213 -18.809  1.00  1.11           C  
ATOM    395  OG  SER A  24      17.597  -8.968 -19.458  1.00  1.11           O  
ATOM    396  H   SER A  24      15.617  -9.363 -17.732  1.00  1.11           H  
ATOM    397  HA  SER A  24      17.886 -11.005 -16.827  1.00  1.11           H  
ATOM    398 1HB  SER A  24      18.814 -10.571 -19.013  1.00  1.11           H  
ATOM    399 2HB  SER A  24      17.107 -10.952 -19.201  1.00  1.11           H  
ATOM    400  HG  SER A  24      16.612  -8.848 -19.445  1.00  1.11           H  
ATOM    401  N   SER A  25      19.839  -9.220 -16.814  1.00  1.19           N  
ATOM    402  CA  SER A  25      20.786  -8.195 -16.384  1.00  1.19           C  
ATOM    403  C   SER A  25      20.673  -6.900 -17.201  1.00  1.19           C  
ATOM    404  O   SER A  25      20.715  -5.802 -16.640  1.00  1.19           O  
ATOM    405  CB  SER A  25      22.186  -8.733 -16.472  1.00  1.19           C  
ATOM    406  OG  SER A  25      23.104  -7.782 -16.055  1.00  1.19           O  
ATOM    407  H   SER A  25      20.181 -10.141 -17.071  1.00  1.19           H  
ATOM    408  HA  SER A  25      20.573  -7.948 -15.347  1.00  1.19           H  
ATOM    409 1HB  SER A  25      22.280  -9.639 -15.862  1.00  1.19           H  
ATOM    410 2HB  SER A  25      22.391  -9.006 -17.500  1.00  1.19           H  
ATOM    411  HG  SER A  25      23.989  -8.176 -16.197  1.00  1.19           H  
ATOM    412  N   ASN A  26      20.528  -7.004 -18.524  1.00  1.24           N  
ATOM    413  CA  ASN A  26      20.398  -5.778 -19.305  1.00  1.24           C  
ATOM    414  C   ASN A  26      19.100  -5.067 -18.946  1.00  1.24           C  
ATOM    415  O   ASN A  26      19.077  -3.850 -18.756  1.00  1.24           O  
ATOM    416  CB  ASN A  26      20.422  -6.072 -20.787  1.00  1.24           C  
ATOM    417  CG  ASN A  26      21.785  -6.449 -21.286  1.00  1.24           C  
ATOM    418  OD1 ASN A  26      22.810  -6.150 -20.660  1.00  1.24           O  
ATOM    419  ND2 ASN A  26      21.821  -7.112 -22.413  1.00  1.24           N  
ATOM    420  H   ASN A  26      20.494  -7.910 -18.966  1.00  1.24           H  
ATOM    421  HA  ASN A  26      21.224  -5.109 -19.054  1.00  1.24           H  
ATOM    422 1HB  ASN A  26      19.726  -6.887 -21.003  1.00  1.24           H  
ATOM    423 2HB  ASN A  26      20.075  -5.196 -21.333  1.00  1.24           H  
ATOM    424 1HD2 ASN A  26      22.699  -7.395 -22.800  1.00  1.24           H  
ATOM    425 2HD2 ASN A  26      20.970  -7.338 -22.887  1.00  1.24           H  
ATOM    426  N   GLU A  27      18.018  -5.827 -18.793  1.00  1.26           N  
ATOM    427  CA  GLU A  27      16.747  -5.207 -18.453  1.00  1.26           C  
ATOM    428  C   GLU A  27      16.821  -4.552 -17.066  1.00  1.26           C  
ATOM    429  O   GLU A  27      16.247  -3.482 -16.860  1.00  1.26           O  
ATOM    430  CB  GLU A  27      15.641  -6.233 -18.587  1.00  1.26           C  
ATOM    431  CG  GLU A  27      15.333  -6.636 -20.007  1.00  1.26           C  
ATOM    432  CD  GLU A  27      14.468  -7.848 -20.072  1.00  1.26           C  
ATOM    433  OE1 GLU A  27      14.774  -8.797 -19.363  1.00  1.26           O  
ATOM    434  OE2 GLU A  27      13.519  -7.854 -20.816  1.00  1.26           O  
ATOM    435  H   GLU A  27      18.059  -6.844 -18.926  1.00  1.26           H  
ATOM    436  HA  GLU A  27      16.548  -4.419 -19.179  1.00  1.26           H  
ATOM    437 1HB  GLU A  27      15.942  -7.136 -18.076  1.00  1.26           H  
ATOM    438 2HB  GLU A  27      14.725  -5.858 -18.136  1.00  1.26           H  
ATOM    439 1HG  GLU A  27      14.821  -5.815 -20.506  1.00  1.26           H  
ATOM    440 2HG  GLU A  27      16.267  -6.826 -20.538  1.00  1.26           H  
ATOM    441  N   LEU A  28      17.571  -5.171 -16.139  1.00  1.25           N  
ATOM    442  CA  LEU A  28      17.801  -4.639 -14.795  1.00  1.25           C  
ATOM    443  C   LEU A  28      18.457  -3.278 -14.892  1.00  1.25           C  
ATOM    444  O   LEU A  28      18.015  -2.327 -14.247  1.00  1.25           O  
ATOM    445  CB  LEU A  28      18.689  -5.577 -13.963  1.00  1.25           C  
ATOM    446  CG  LEU A  28      19.094  -5.064 -12.581  1.00  1.25           C  
ATOM    447  CD1 LEU A  28      17.913  -4.855 -11.766  1.00  1.25           C  
ATOM    448  CD2 LEU A  28      19.978  -6.053 -11.918  1.00  1.25           C  
ATOM    449  H   LEU A  28      17.985  -6.068 -16.377  1.00  1.25           H  
ATOM    450  HA  LEU A  28      16.842  -4.529 -14.295  1.00  1.25           H  
ATOM    451 1HB  LEU A  28      18.178  -6.531 -13.841  1.00  1.25           H  
ATOM    452 2HB  LEU A  28      19.601  -5.756 -14.505  1.00  1.25           H  
ATOM    453  HG  LEU A  28      19.617  -4.119 -12.698  1.00  1.25           H  
ATOM    454 1HD1 LEU A  28      18.196  -4.481 -10.783  1.00  1.25           H  
ATOM    455 2HD1 LEU A  28      17.273  -4.133 -12.261  1.00  1.25           H  
ATOM    456 3HD1 LEU A  28      17.398  -5.807 -11.662  1.00  1.25           H  
ATOM    457 1HD2 LEU A  28      20.275  -5.674 -10.957  1.00  1.25           H  
ATOM    458 2HD2 LEU A  28      19.437  -6.968 -11.795  1.00  1.25           H  
ATOM    459 3HD2 LEU A  28      20.854  -6.231 -12.521  1.00  1.25           H  
ATOM    460  N   LEU A  29      19.501  -3.174 -15.718  1.00  1.23           N  
ATOM    461  CA  LEU A  29      20.194  -1.907 -15.912  1.00  1.23           C  
ATOM    462  C   LEU A  29      19.204  -0.812 -16.266  1.00  1.23           C  
ATOM    463  O   LEU A  29      19.223   0.280 -15.685  1.00  1.23           O  
ATOM    464  CB  LEU A  29      21.170  -2.007 -17.090  1.00  1.23           C  
ATOM    465  CG  LEU A  29      21.971  -0.763 -17.422  1.00  1.23           C  
ATOM    466  CD1 LEU A  29      22.896  -0.428 -16.260  1.00  1.23           C  
ATOM    467  CD2 LEU A  29      22.729  -1.005 -18.707  1.00  1.23           C  
ATOM    468  H   LEU A  29      19.829  -4.009 -16.211  1.00  1.23           H  
ATOM    469  HA  LEU A  29      20.717  -1.641 -14.996  1.00  1.23           H  
ATOM    470 1HB  LEU A  29      21.833  -2.844 -16.949  1.00  1.23           H  
ATOM    471 2HB  LEU A  29      20.595  -2.208 -17.978  1.00  1.23           H  
ATOM    472  HG  LEU A  29      21.292   0.077 -17.564  1.00  1.23           H  
ATOM    473 1HD1 LEU A  29      23.461   0.465 -16.477  1.00  1.23           H  
ATOM    474 2HD1 LEU A  29      22.298  -0.269 -15.374  1.00  1.23           H  
ATOM    475 3HD1 LEU A  29      23.579  -1.235 -16.086  1.00  1.23           H  
ATOM    476 1HD2 LEU A  29      23.296  -0.117 -18.970  1.00  1.23           H  
ATOM    477 2HD2 LEU A  29      23.405  -1.850 -18.578  1.00  1.23           H  
ATOM    478 3HD2 LEU A  29      22.017  -1.230 -19.502  1.00  1.23           H  
ATOM    479  N   TYR A  30      18.328  -1.106 -17.221  1.00  1.22           N  
ATOM    480  CA  TYR A  30      17.420  -0.083 -17.690  1.00  1.22           C  
ATOM    481  C   TYR A  30      16.296   0.182 -16.697  1.00  1.22           C  
ATOM    482  O   TYR A  30      15.879   1.333 -16.527  1.00  1.22           O  
ATOM    483  CB  TYR A  30      16.905  -0.469 -19.067  1.00  1.22           C  
ATOM    484  CG  TYR A  30      18.054  -0.455 -20.065  1.00  1.22           C  
ATOM    485  CD1 TYR A  30      18.449  -1.622 -20.695  1.00  1.22           C  
ATOM    486  CD2 TYR A  30      18.744   0.723 -20.302  1.00  1.22           C  
ATOM    487  CE1 TYR A  30      19.517  -1.616 -21.567  1.00  1.22           C  
ATOM    488  CE2 TYR A  30      19.814   0.734 -21.176  1.00  1.22           C  
ATOM    489  CZ  TYR A  30      20.200  -0.429 -21.808  1.00  1.22           C  
ATOM    490  OH  TYR A  30      21.264  -0.418 -22.683  1.00  1.22           O  
ATOM    491  H   TYR A  30      18.347  -2.036 -17.651  1.00  1.22           H  
ATOM    492  HA  TYR A  30      17.984   0.840 -17.798  1.00  1.22           H  
ATOM    493 1HB  TYR A  30      16.477  -1.477 -19.036  1.00  1.22           H  
ATOM    494 2HB  TYR A  30      16.136   0.225 -19.399  1.00  1.22           H  
ATOM    495  HD1 TYR A  30      17.913  -2.551 -20.500  1.00  1.22           H  
ATOM    496  HD2 TYR A  30      18.442   1.640 -19.798  1.00  1.22           H  
ATOM    497  HE1 TYR A  30      19.821  -2.538 -22.060  1.00  1.22           H  
ATOM    498  HE2 TYR A  30      20.355   1.660 -21.364  1.00  1.22           H  
ATOM    499  HH  TYR A  30      21.459  -1.316 -22.961  1.00  1.22           H  
ATOM    500  N   ALA A  31      15.824  -0.861 -16.016  1.00  1.24           N  
ATOM    501  CA  ALA A  31      14.780  -0.699 -15.015  1.00  1.24           C  
ATOM    502  C   ALA A  31      15.277   0.200 -13.886  1.00  1.24           C  
ATOM    503  O   ALA A  31      14.559   1.072 -13.386  1.00  1.24           O  
ATOM    504  CB  ALA A  31      14.389  -2.054 -14.471  1.00  1.24           C  
ATOM    505  H   ALA A  31      16.184  -1.791 -16.209  1.00  1.24           H  
ATOM    506  HA  ALA A  31      13.916  -0.231 -15.483  1.00  1.24           H  
ATOM    507 1HB  ALA A  31      13.597  -1.942 -13.744  1.00  1.24           H  
ATOM    508 2HB  ALA A  31      14.047  -2.678 -15.281  1.00  1.24           H  
ATOM    509 3HB  ALA A  31      15.257  -2.514 -14.018  1.00  1.24           H  
ATOM    510  N   LEU A  32      16.529   0.018 -13.492  1.00  1.27           N  
ATOM    511  CA  LEU A  32      17.069   0.856 -12.448  1.00  1.27           C  
ATOM    512  C   LEU A  32      17.167   2.299 -12.930  1.00  1.27           C  
ATOM    513  O   LEU A  32      16.775   3.223 -12.208  1.00  1.27           O  
ATOM    514  CB  LEU A  32      18.421   0.302 -11.999  1.00  1.27           C  
ATOM    515  CG  LEU A  32      18.367  -1.005 -11.228  1.00  1.27           C  
ATOM    516  CD1 LEU A  32      19.777  -1.479 -11.002  1.00  1.27           C  
ATOM    517  CD2 LEU A  32      17.612  -0.793  -9.910  1.00  1.27           C  
ATOM    518  H   LEU A  32      17.103  -0.719 -13.907  1.00  1.27           H  
ATOM    519  HA  LEU A  32      16.392   0.827 -11.596  1.00  1.27           H  
ATOM    520 1HB  LEU A  32      19.018   0.114 -12.897  1.00  1.27           H  
ATOM    521 2HB  LEU A  32      18.943   1.018 -11.410  1.00  1.27           H  
ATOM    522  HG  LEU A  32      17.850  -1.753 -11.818  1.00  1.27           H  
ATOM    523 1HD1 LEU A  32      19.772  -2.421 -10.474  1.00  1.27           H  
ATOM    524 2HD1 LEU A  32      20.257  -1.608 -11.967  1.00  1.27           H  
ATOM    525 3HD1 LEU A  32      20.325  -0.738 -10.419  1.00  1.27           H  
ATOM    526 1HD2 LEU A  32      17.567  -1.731  -9.361  1.00  1.27           H  
ATOM    527 2HD2 LEU A  32      18.129  -0.043  -9.311  1.00  1.27           H  
ATOM    528 3HD2 LEU A  32      16.599  -0.454 -10.122  1.00  1.27           H  
ATOM    529  N   ARG A  33      17.570   2.498 -14.190  1.00  1.33           N  
ATOM    530  CA  ARG A  33      17.659   3.853 -14.723  1.00  1.33           C  
ATOM    531  C   ARG A  33      16.274   4.514 -14.749  1.00  1.33           C  
ATOM    532  O   ARG A  33      16.141   5.693 -14.416  1.00  1.33           O  
ATOM    533  CB  ARG A  33      18.316   3.837 -16.094  1.00  1.33           C  
ATOM    534  CG  ARG A  33      19.811   3.518 -16.032  1.00  1.33           C  
ATOM    535  CD  ARG A  33      20.443   3.407 -17.367  1.00  1.33           C  
ATOM    536  NE  ARG A  33      21.861   3.092 -17.252  1.00  1.33           N  
ATOM    537  CZ  ARG A  33      22.718   2.984 -18.280  1.00  1.33           C  
ATOM    538  NH1 ARG A  33      22.304   3.191 -19.514  1.00  1.33           N  
ATOM    539  NH2 ARG A  33      23.983   2.678 -18.042  1.00  1.33           N  
ATOM    540  H   ARG A  33      17.882   1.710 -14.763  1.00  1.33           H  
ATOM    541  HA  ARG A  33      18.300   4.436 -14.063  1.00  1.33           H  
ATOM    542 1HB  ARG A  33      17.839   3.090 -16.720  1.00  1.33           H  
ATOM    543 2HB  ARG A  33      18.195   4.804 -16.575  1.00  1.33           H  
ATOM    544 1HG  ARG A  33      20.316   4.319 -15.488  1.00  1.33           H  
ATOM    545 2HG  ARG A  33      19.965   2.588 -15.494  1.00  1.33           H  
ATOM    546 1HD  ARG A  33      19.963   2.603 -17.924  1.00  1.33           H  
ATOM    547 2HD  ARG A  33      20.338   4.345 -17.909  1.00  1.33           H  
ATOM    548  HE  ARG A  33      22.229   2.923 -16.323  1.00  1.33           H  
ATOM    549 1HH1 ARG A  33      21.343   3.453 -19.684  1.00  1.33           H  
ATOM    550 2HH1 ARG A  33      22.951   3.110 -20.286  1.00  1.33           H  
ATOM    551 1HH2 ARG A  33      24.301   2.526 -17.063  1.00  1.33           H  
ATOM    552 2HH2 ARG A  33      24.633   2.605 -18.810  1.00  1.33           H  
ATOM    553  N   PHE A  34      15.230   3.735 -15.058  1.00  1.40           N  
ATOM    554  CA  PHE A  34      13.841   4.212 -15.031  1.00  1.40           C  
ATOM    555  C   PHE A  34      13.532   4.850 -13.672  1.00  1.40           C  
ATOM    556  O   PHE A  34      12.927   5.921 -13.596  1.00  1.40           O  
ATOM    557  CB  PHE A  34      12.852   3.081 -15.332  1.00  1.40           C  
ATOM    558  CG  PHE A  34      11.399   3.471 -15.256  1.00  1.40           C  
ATOM    559  CD1 PHE A  34      10.745   4.085 -16.314  1.00  1.40           C  
ATOM    560  CD2 PHE A  34      10.689   3.215 -14.096  1.00  1.40           C  
ATOM    561  CE1 PHE A  34       9.407   4.430 -16.206  1.00  1.40           C  
ATOM    562  CE2 PHE A  34       9.359   3.555 -13.980  1.00  1.40           C  
ATOM    563  CZ  PHE A  34       8.716   4.165 -15.038  1.00  1.40           C  
ATOM    564  H   PHE A  34      15.410   2.776 -15.353  1.00  1.40           H  
ATOM    565  HA  PHE A  34      13.724   4.977 -15.800  1.00  1.40           H  
ATOM    566 1HB  PHE A  34      13.053   2.676 -16.322  1.00  1.40           H  
ATOM    567 2HB  PHE A  34      12.996   2.285 -14.632  1.00  1.40           H  
ATOM    568  HD1 PHE A  34      11.292   4.293 -17.233  1.00  1.40           H  
ATOM    569  HD2 PHE A  34      11.207   2.738 -13.266  1.00  1.40           H  
ATOM    570  HE1 PHE A  34       8.898   4.911 -17.041  1.00  1.40           H  
ATOM    571  HE2 PHE A  34       8.818   3.343 -13.058  1.00  1.40           H  
ATOM    572  HZ  PHE A  34       7.665   4.436 -14.952  1.00  1.40           H  
ATOM    573  N   LEU A  35      13.972   4.191 -12.595  1.00  1.50           N  
ATOM    574  CA  LEU A  35      13.740   4.655 -11.226  1.00  1.50           C  
ATOM    575  C   LEU A  35      14.638   5.817 -10.781  1.00  1.50           C  
ATOM    576  O   LEU A  35      14.513   6.285  -9.650  1.00  1.50           O  
ATOM    577  CB  LEU A  35      13.972   3.514 -10.226  1.00  1.50           C  
ATOM    578  CG  LEU A  35      12.999   2.357 -10.263  1.00  1.50           C  
ATOM    579  CD1 LEU A  35      13.489   1.288  -9.299  1.00  1.50           C  
ATOM    580  CD2 LEU A  35      11.606   2.860  -9.865  1.00  1.50           C  
ATOM    581  H   LEU A  35      14.457   3.301 -12.744  1.00  1.50           H  
ATOM    582  HA  LEU A  35      12.704   4.982 -11.159  1.00  1.50           H  
ATOM    583 1HB  LEU A  35      14.966   3.104 -10.405  1.00  1.50           H  
ATOM    584 2HB  LEU A  35      13.955   3.930  -9.222  1.00  1.50           H  
ATOM    585  HG  LEU A  35      12.965   1.929 -11.271  1.00  1.50           H  
ATOM    586 1HD1 LEU A  35      12.806   0.445  -9.306  1.00  1.50           H  
ATOM    587 2HD1 LEU A  35      14.481   0.954  -9.602  1.00  1.50           H  
ATOM    588 3HD1 LEU A  35      13.537   1.704  -8.310  1.00  1.50           H  
ATOM    589 1HD2 LEU A  35      10.908   2.043  -9.887  1.00  1.50           H  
ATOM    590 2HD2 LEU A  35      11.637   3.282  -8.857  1.00  1.50           H  
ATOM    591 3HD2 LEU A  35      11.280   3.626 -10.570  1.00  1.50           H  
ATOM    592  N   GLY A  36      15.548   6.277 -11.637  1.00  1.63           N  
ATOM    593  CA  GLY A  36      16.447   7.360 -11.268  1.00  1.63           C  
ATOM    594  C   GLY A  36      17.762   6.856 -10.684  1.00  1.63           C  
ATOM    595  O   GLY A  36      18.547   7.644 -10.132  1.00  1.63           O  
ATOM    596  H   GLY A  36      15.619   5.893 -12.578  1.00  1.63           H  
ATOM    597 1HA  GLY A  36      16.653   7.959 -12.156  1.00  1.63           H  
ATOM    598 2HA  GLY A  36      15.952   8.013 -10.552  1.00  1.63           H  
ATOM    599  N   VAL A  37      17.990   5.548 -10.785  1.00  1.77           N  
ATOM    600  CA  VAL A  37      19.197   4.922 -10.282  1.00  1.77           C  
ATOM    601  C   VAL A  37      20.336   4.879 -11.285  1.00  1.77           C  
ATOM    602  O   VAL A  37      20.190   4.405 -12.411  1.00  1.77           O  
ATOM    603  CB  VAL A  37      18.895   3.508  -9.800  1.00  1.77           C  
ATOM    604  CG1 VAL A  37      20.161   2.821  -9.435  1.00  1.77           C  
ATOM    605  CG2 VAL A  37      17.932   3.567  -8.622  1.00  1.77           C  
ATOM    606  H   VAL A  37      17.316   4.948 -11.258  1.00  1.77           H  
ATOM    607  HA  VAL A  37      19.529   5.484  -9.419  1.00  1.77           H  
ATOM    608  HB  VAL A  37      18.451   2.966 -10.568  1.00  1.77           H  
ATOM    609 1HG1 VAL A  37      19.938   1.818  -9.110  1.00  1.77           H  
ATOM    610 2HG1 VAL A  37      20.811   2.767 -10.305  1.00  1.77           H  
ATOM    611 3HG1 VAL A  37      20.664   3.370  -8.659  1.00  1.77           H  
ATOM    612 1HG2 VAL A  37      17.701   2.556  -8.280  1.00  1.77           H  
ATOM    613 2HG2 VAL A  37      18.383   4.131  -7.807  1.00  1.77           H  
ATOM    614 3HG2 VAL A  37      17.013   4.060  -8.940  1.00  1.77           H  
ATOM    615  N   GLU A  38      21.490   5.364 -10.858  1.00  1.89           N  
ATOM    616  CA  GLU A  38      22.665   5.336 -11.700  1.00  1.89           C  
ATOM    617  C   GLU A  38      23.266   3.948 -11.608  1.00  1.89           C  
ATOM    618  O   GLU A  38      23.417   3.411 -10.510  1.00  1.89           O  
ATOM    619  CB  GLU A  38      23.673   6.392 -11.256  1.00  1.89           C  
ATOM    620  CG  GLU A  38      23.186   7.829 -11.416  1.00  1.89           C  
ATOM    621  CD  GLU A  38      24.211   8.851 -10.991  1.00  1.89           C  
ATOM    622  OE1 GLU A  38      25.268   8.464 -10.556  1.00  1.89           O  
ATOM    623  OE2 GLU A  38      23.935  10.019 -11.104  1.00  1.89           O  
ATOM    624  H   GLU A  38      21.551   5.746  -9.928  1.00  1.89           H  
ATOM    625  HA  GLU A  38      22.373   5.524 -12.734  1.00  1.89           H  
ATOM    626 1HB  GLU A  38      23.920   6.239 -10.207  1.00  1.89           H  
ATOM    627 2HB  GLU A  38      24.594   6.281 -11.830  1.00  1.89           H  
ATOM    628 1HG  GLU A  38      22.929   7.999 -12.461  1.00  1.89           H  
ATOM    629 2HG  GLU A  38      22.280   7.960 -10.823  1.00  1.89           H  
ATOM    630  N   SER A  39      23.634   3.379 -12.746  1.00  2.00           N  
ATOM    631  CA  SER A  39      24.218   2.048 -12.752  1.00  2.00           C  
ATOM    632  C   SER A  39      25.165   1.851 -13.927  1.00  2.00           C  
ATOM    633  O   SER A  39      24.872   2.222 -15.071  1.00  2.00           O  
ATOM    634  CB  SER A  39      23.121   1.002 -12.774  1.00  2.00           C  
ATOM    635  OG  SER A  39      23.658  -0.283 -12.817  1.00  2.00           O  
ATOM    636  H   SER A  39      23.492   3.873 -13.613  1.00  2.00           H  
ATOM    637  HA  SER A  39      24.794   1.922 -11.835  1.00  2.00           H  
ATOM    638 1HB  SER A  39      22.497   1.105 -11.880  1.00  2.00           H  
ATOM    639 2HB  SER A  39      22.480   1.170 -13.629  1.00  2.00           H  
ATOM    640  HG  SER A  39      24.383  -0.246 -13.455  1.00  2.00           H  
ATOM    641  N   ASP A  40      26.310   1.259 -13.615  1.00  2.08           N  
ATOM    642  CA  ASP A  40      27.367   0.961 -14.569  1.00  2.08           C  
ATOM    643  C   ASP A  40      27.101  -0.327 -15.334  1.00  2.08           C  
ATOM    644  O   ASP A  40      27.098  -1.433 -14.779  1.00  2.08           O  
ATOM    645  CB  ASP A  40      28.720   0.954 -13.854  1.00  2.08           C  
ATOM    646  CG  ASP A  40      29.952   0.715 -14.756  1.00  2.08           C  
ATOM    647  OD1 ASP A  40      29.831   0.103 -15.814  1.00  2.08           O  
ATOM    648  OD2 ASP A  40      31.009   1.162 -14.379  1.00  2.08           O  
ATOM    649  H   ASP A  40      26.455   1.005 -12.647  1.00  2.08           H  
ATOM    650  HA  ASP A  40      27.397   1.773 -15.298  1.00  2.08           H  
ATOM    651 1HB  ASP A  40      28.858   1.915 -13.350  1.00  2.08           H  
ATOM    652 2HB  ASP A  40      28.709   0.198 -13.085  1.00  2.08           H  
ATOM    653  N   TYR A  41      26.859  -0.166 -16.624  1.00  2.11           N  
ATOM    654  CA  TYR A  41      26.512  -1.263 -17.502  1.00  2.11           C  
ATOM    655  C   TYR A  41      27.537  -2.394 -17.475  1.00  2.11           C  
ATOM    656  O   TYR A  41      27.165  -3.544 -17.695  1.00  2.11           O  
ATOM    657  CB  TYR A  41      26.377  -0.748 -18.934  1.00  2.11           C  
ATOM    658  CG  TYR A  41      27.719  -0.503 -19.581  1.00  2.11           C  
ATOM    659  CD1 TYR A  41      28.293  -1.496 -20.359  1.00  2.11           C  
ATOM    660  CD2 TYR A  41      28.397   0.689 -19.366  1.00  2.11           C  
ATOM    661  CE1 TYR A  41      29.532  -1.305 -20.927  1.00  2.11           C  
ATOM    662  CE2 TYR A  41      29.643   0.880 -19.935  1.00  2.11           C  
ATOM    663  CZ  TYR A  41      30.209  -0.114 -20.714  1.00  2.11           C  
ATOM    664  OH  TYR A  41      31.451   0.070 -21.278  1.00  2.11           O  
ATOM    665  H   TYR A  41      26.906   0.769 -17.002  1.00  2.11           H  
ATOM    666  HA  TYR A  41      25.560  -1.674 -17.178  1.00  2.11           H  
ATOM    667 1HB  TYR A  41      25.831  -1.472 -19.538  1.00  2.11           H  
ATOM    668 2HB  TYR A  41      25.817   0.185 -18.938  1.00  2.11           H  
ATOM    669  HD1 TYR A  41      27.764  -2.436 -20.518  1.00  2.11           H  
ATOM    670  HD2 TYR A  41      27.954   1.466 -18.743  1.00  2.11           H  
ATOM    671  HE1 TYR A  41      29.975  -2.097 -21.536  1.00  2.11           H  
ATOM    672  HE2 TYR A  41      30.182   1.813 -19.765  1.00  2.11           H  
ATOM    673  HH  TYR A  41      31.695  -0.720 -21.771  1.00  2.11           H  
ATOM    674  N   SER A  42      28.821  -2.102 -17.192  1.00  2.13           N  
ATOM    675  CA  SER A  42      29.823  -3.163 -17.242  1.00  2.13           C  
ATOM    676  C   SER A  42      29.725  -4.084 -16.027  1.00  2.13           C  
ATOM    677  O   SER A  42      30.208  -5.218 -16.044  1.00  2.13           O  
ATOM    678  CB  SER A  42      31.230  -2.588 -17.389  1.00  2.13           C  
ATOM    679  OG  SER A  42      31.654  -1.911 -16.243  1.00  2.13           O  
ATOM    680  H   SER A  42      29.102  -1.151 -16.924  1.00  2.13           H  
ATOM    681  HA  SER A  42      29.632  -3.758 -18.135  1.00  2.13           H  
ATOM    682 1HB  SER A  42      31.921  -3.401 -17.608  1.00  2.13           H  
ATOM    683 2HB  SER A  42      31.249  -1.909 -18.239  1.00  2.13           H  
ATOM    684  HG  SER A  42      31.055  -1.131 -16.143  1.00  2.13           H  
ATOM    685  N   LEU A  43      29.042  -3.626 -14.975  1.00  2.16           N  
ATOM    686  CA  LEU A  43      28.877  -4.468 -13.805  1.00  2.16           C  
ATOM    687  C   LEU A  43      27.742  -5.397 -14.144  1.00  2.16           C  
ATOM    688  O   LEU A  43      27.721  -6.569 -13.766  1.00  2.16           O  
ATOM    689  CB  LEU A  43      28.533  -3.641 -12.570  1.00  2.16           C  
ATOM    690  CG  LEU A  43      29.608  -2.652 -12.135  1.00  2.16           C  
ATOM    691  CD1 LEU A  43      29.089  -1.837 -10.969  1.00  2.16           C  
ATOM    692  CD2 LEU A  43      30.874  -3.401 -11.774  1.00  2.16           C  
ATOM    693  H   LEU A  43      28.622  -2.698 -14.991  1.00  2.16           H  
ATOM    694  HA  LEU A  43      29.783  -5.046 -13.631  1.00  2.16           H  
ATOM    695 1HB  LEU A  43      27.622  -3.075 -12.777  1.00  2.16           H  
ATOM    696 2HB  LEU A  43      28.338  -4.317 -11.741  1.00  2.16           H  
ATOM    697  HG  LEU A  43      29.821  -1.966 -12.961  1.00  2.16           H  
ATOM    698 1HD1 LEU A  43      29.846  -1.114 -10.667  1.00  2.16           H  
ATOM    699 2HD1 LEU A  43      28.184  -1.313 -11.271  1.00  2.16           H  
ATOM    700 3HD1 LEU A  43      28.864  -2.500 -10.135  1.00  2.16           H  
ATOM    701 1HD2 LEU A  43      31.644  -2.689 -11.472  1.00  2.16           H  
ATOM    702 2HD2 LEU A  43      30.671  -4.087 -10.952  1.00  2.16           H  
ATOM    703 3HD2 LEU A  43      31.220  -3.965 -12.642  1.00  2.16           H  
ATOM    704  N   MET A  44      26.798  -4.865 -14.919  1.00  2.24           N  
ATOM    705  CA  MET A  44      25.681  -5.678 -15.354  1.00  2.24           C  
ATOM    706  C   MET A  44      26.150  -6.714 -16.390  1.00  2.24           C  
ATOM    707  O   MET A  44      25.736  -7.873 -16.330  1.00  2.24           O  
ATOM    708  CB  MET A  44      24.575  -4.789 -15.896  1.00  2.24           C  
ATOM    709  CG  MET A  44      23.935  -3.908 -14.855  1.00  2.24           C  
ATOM    710  SD  MET A  44      23.130  -4.820 -13.564  1.00  2.24           S  
ATOM    711  CE  MET A  44      22.511  -3.455 -12.594  1.00  2.24           C  
ATOM    712  H   MET A  44      26.867  -3.878 -15.175  1.00  2.24           H  
ATOM    713  HA  MET A  44      25.291  -6.224 -14.496  1.00  2.24           H  
ATOM    714 1HB  MET A  44      24.968  -4.152 -16.677  1.00  2.24           H  
ATOM    715 2HB  MET A  44      23.791  -5.393 -16.345  1.00  2.24           H  
ATOM    716 1HG  MET A  44      24.690  -3.256 -14.412  1.00  2.24           H  
ATOM    717 2HG  MET A  44      23.199  -3.301 -15.311  1.00  2.24           H  
ATOM    718 1HE  MET A  44      21.971  -3.830 -11.727  1.00  2.24           H  
ATOM    719 2HE  MET A  44      23.346  -2.840 -12.259  1.00  2.24           H  
ATOM    720 3HE  MET A  44      21.844  -2.857 -13.207  1.00  2.24           H  
ATOM    721  N   GLU A  45      27.092  -6.337 -17.277  1.00  2.34           N  
ATOM    722  CA  GLU A  45      27.621  -7.281 -18.277  1.00  2.34           C  
ATOM    723  C   GLU A  45      28.328  -8.459 -17.612  1.00  2.34           C  
ATOM    724  O   GLU A  45      28.156  -9.617 -18.012  1.00  2.34           O  
ATOM    725  CB  GLU A  45      28.599  -6.613 -19.253  1.00  2.34           C  
ATOM    726  CG  GLU A  45      27.982  -5.663 -20.276  1.00  2.34           C  
ATOM    727  CD  GLU A  45      29.021  -5.011 -21.179  1.00  2.34           C  
ATOM    728  OE1 GLU A  45      30.192  -5.134 -20.903  1.00  2.34           O  
ATOM    729  OE2 GLU A  45      28.635  -4.398 -22.149  1.00  2.34           O  
ATOM    730  H   GLU A  45      27.387  -5.363 -17.293  1.00  2.34           H  
ATOM    731  HA  GLU A  45      26.782  -7.664 -18.854  1.00  2.34           H  
ATOM    732 1HB  GLU A  45      29.340  -6.056 -18.683  1.00  2.34           H  
ATOM    733 2HB  GLU A  45      29.135  -7.385 -19.803  1.00  2.34           H  
ATOM    734 1HG  GLU A  45      27.280  -6.221 -20.892  1.00  2.34           H  
ATOM    735 2HG  GLU A  45      27.425  -4.894 -19.757  1.00  2.34           H  
ATOM    736  N   ASN A  46      29.039  -8.183 -16.519  1.00  2.39           N  
ATOM    737  CA  ASN A  46      29.747  -9.216 -15.766  1.00  2.39           C  
ATOM    738  C   ASN A  46      28.780 -10.256 -15.185  1.00  2.39           C  
ATOM    739  O   ASN A  46      29.178 -11.371 -14.842  1.00  2.39           O  
ATOM    740  CB  ASN A  46      30.555  -8.589 -14.646  1.00  2.39           C  
ATOM    741  CG  ASN A  46      31.770  -7.844 -15.129  1.00  2.39           C  
ATOM    742  OD1 ASN A  46      32.252  -8.036 -16.254  1.00  2.39           O  
ATOM    743  ND2 ASN A  46      32.284  -6.990 -14.280  1.00  2.39           N  
ATOM    744  H   ASN A  46      29.158  -7.206 -16.237  1.00  2.39           H  
ATOM    745  HA  ASN A  46      30.422  -9.736 -16.444  1.00  2.39           H  
ATOM    746 1HB  ASN A  46      29.920  -7.894 -14.095  1.00  2.39           H  
ATOM    747 2HB  ASN A  46      30.869  -9.363 -13.949  1.00  2.39           H  
ATOM    748 1HD2 ASN A  46      33.089  -6.454 -14.532  1.00  2.39           H  
ATOM    749 2HD2 ASN A  46      31.864  -6.877 -13.382  1.00  2.39           H  
ATOM    750  N   LYS A  47      27.517  -9.861 -15.043  1.00  2.33           N  
ATOM    751  CA  LYS A  47      26.448 -10.661 -14.489  1.00  2.33           C  
ATOM    752  C   LYS A  47      25.428 -11.023 -15.574  1.00  2.33           C  
ATOM    753  O   LYS A  47      24.304 -11.418 -15.265  1.00  2.33           O  
ATOM    754  CB  LYS A  47      25.783  -9.885 -13.355  1.00  2.33           C  
ATOM    755  CG  LYS A  47      26.713  -9.583 -12.191  1.00  2.33           C  
ATOM    756  CD  LYS A  47      26.005  -8.813 -11.096  1.00  2.33           C  
ATOM    757  CE  LYS A  47      26.946  -8.507  -9.939  1.00  2.33           C  
ATOM    758  NZ  LYS A  47      26.270  -7.732  -8.862  1.00  2.33           N  
ATOM    759  H   LYS A  47      27.244  -8.941 -15.375  1.00  2.33           H  
ATOM    760  HA  LYS A  47      26.868 -11.585 -14.094  1.00  2.33           H  
ATOM    761 1HB  LYS A  47      25.415  -8.928 -13.742  1.00  2.33           H  
ATOM    762 2HB  LYS A  47      24.925 -10.443 -12.978  1.00  2.33           H  
ATOM    763 1HG  LYS A  47      27.107 -10.514 -11.784  1.00  2.33           H  
ATOM    764 2HG  LYS A  47      27.549  -8.981 -12.551  1.00  2.33           H  
ATOM    765 1HD  LYS A  47      25.632  -7.872 -11.509  1.00  2.33           H  
ATOM    766 2HD  LYS A  47      25.158  -9.392 -10.729  1.00  2.33           H  
ATOM    767 1HE  LYS A  47      27.316  -9.442  -9.524  1.00  2.33           H  
ATOM    768 2HE  LYS A  47      27.790  -7.928 -10.315  1.00  2.33           H  
ATOM    769 1HZ  LYS A  47      26.926  -7.547  -8.116  1.00  2.33           H  
ATOM    770 2HZ  LYS A  47      25.934  -6.858  -9.243  1.00  2.33           H  
ATOM    771 3HZ  LYS A  47      25.491  -8.264  -8.501  1.00  2.33           H  
ATOM    772  N   SER A  48      25.815 -10.923 -16.852  1.00  2.11           N  
ATOM    773  CA  SER A  48      24.914 -11.182 -17.978  1.00  2.11           C  
ATOM    774  C   SER A  48      24.310 -12.583 -18.047  1.00  2.11           C  
ATOM    775  O   SER A  48      23.298 -12.784 -18.713  1.00  2.11           O  
ATOM    776  CB  SER A  48      25.611 -10.868 -19.288  1.00  2.11           C  
ATOM    777  OG  SER A  48      26.724 -11.691 -19.484  1.00  2.11           O  
ATOM    778  H   SER A  48      26.759 -10.598 -17.071  1.00  2.11           H  
ATOM    779  HA  SER A  48      24.087 -10.483 -17.888  1.00  2.11           H  
ATOM    780 1HB  SER A  48      24.907 -11.014 -20.102  1.00  2.11           H  
ATOM    781 2HB  SER A  48      25.912  -9.827 -19.305  1.00  2.11           H  
ATOM    782  HG  SER A  48      27.435 -11.286 -18.943  1.00  2.11           H  
ATOM    783  N   GLY A  49      24.909 -13.551 -17.360  1.00  1.79           N  
ATOM    784  CA  GLY A  49      24.367 -14.904 -17.349  1.00  1.79           C  
ATOM    785  C   GLY A  49      23.288 -15.080 -16.267  1.00  1.79           C  
ATOM    786  O   GLY A  49      22.728 -16.169 -16.118  1.00  1.79           O  
ATOM    787  H   GLY A  49      25.743 -13.335 -16.840  1.00  1.79           H  
ATOM    788 1HA  GLY A  49      23.946 -15.134 -18.327  1.00  1.79           H  
ATOM    789 2HA  GLY A  49      25.176 -15.612 -17.176  1.00  1.79           H  
ATOM    790  N   ALA A  50      23.016 -14.017 -15.500  1.00  1.45           N  
ATOM    791  CA  ALA A  50      22.046 -14.056 -14.411  1.00  1.45           C  
ATOM    792  C   ALA A  50      20.761 -13.304 -14.725  1.00  1.45           C  
ATOM    793  O   ALA A  50      20.754 -12.311 -15.460  1.00  1.45           O  
ATOM    794  CB  ALA A  50      22.651 -13.457 -13.153  1.00  1.45           C  
ATOM    795  H   ALA A  50      23.506 -13.142 -15.661  1.00  1.45           H  
ATOM    796  HA  ALA A  50      21.788 -15.098 -14.226  1.00  1.45           H  
ATOM    797 1HB  ALA A  50      21.926 -13.517 -12.338  1.00  1.45           H  
ATOM    798 2HB  ALA A  50      23.550 -14.005 -12.884  1.00  1.45           H  
ATOM    799 3HB  ALA A  50      22.902 -12.412 -13.333  1.00  1.45           H  
ATOM    800  N   THR A  51      19.683 -13.757 -14.094  1.00  1.17           N  
ATOM    801  CA  THR A  51      18.395 -13.082 -14.151  1.00  1.17           C  
ATOM    802  C   THR A  51      17.967 -12.775 -12.728  1.00  1.17           C  
ATOM    803  O   THR A  51      18.482 -13.375 -11.781  1.00  1.17           O  
ATOM    804  CB  THR A  51      17.334 -13.941 -14.862  1.00  1.17           C  
ATOM    805  OG1 THR A  51      17.109 -15.144 -14.110  1.00  1.17           O  
ATOM    806  CG2 THR A  51      17.791 -14.298 -16.268  1.00  1.17           C  
ATOM    807  H   THR A  51      19.766 -14.594 -13.535  1.00  1.17           H  
ATOM    808  HA  THR A  51      18.501 -12.136 -14.683  1.00  1.17           H  
ATOM    809  HB  THR A  51      16.400 -13.377 -14.919  1.00  1.17           H  
ATOM    810  HG1 THR A  51      16.827 -14.913 -13.219  1.00  1.17           H  
ATOM    811 1HG2 THR A  51      17.024 -14.897 -16.756  1.00  1.17           H  
ATOM    812 2HG2 THR A  51      17.956 -13.387 -16.838  1.00  1.17           H  
ATOM    813 3HG2 THR A  51      18.718 -14.867 -16.222  1.00  1.17           H  
ATOM    814  N   TYR A  52      16.999 -11.877 -12.576  1.00  0.97           N  
ATOM    815  CA  TYR A  52      16.531 -11.465 -11.261  1.00  0.97           C  
ATOM    816  C   TYR A  52      15.014 -11.608 -11.122  1.00  0.97           C  
ATOM    817  O   TYR A  52      14.271 -11.299 -12.054  1.00  0.97           O  
ATOM    818  CB  TYR A  52      16.952  -9.999 -11.102  1.00  0.97           C  
ATOM    819  CG  TYR A  52      18.447  -9.814 -11.247  1.00  0.97           C  
ATOM    820  CD1 TYR A  52      18.997  -9.646 -12.521  1.00  0.97           C  
ATOM    821  CD2 TYR A  52      19.267  -9.825 -10.144  1.00  0.97           C  
ATOM    822  CE1 TYR A  52      20.355  -9.497 -12.674  1.00  0.97           C  
ATOM    823  CE2 TYR A  52      20.633  -9.663 -10.301  1.00  0.97           C  
ATOM    824  CZ  TYR A  52      21.171  -9.499 -11.561  1.00  0.97           C  
ATOM    825  OH  TYR A  52      22.520  -9.325 -11.714  1.00  0.97           O  
ATOM    826  H   TYR A  52      16.633 -11.416 -13.402  1.00  0.97           H  
ATOM    827  HA  TYR A  52      17.004 -12.084 -10.497  1.00  0.97           H  
ATOM    828 1HB  TYR A  52      16.457  -9.392 -11.867  1.00  0.97           H  
ATOM    829 2HB  TYR A  52      16.646  -9.619 -10.134  1.00  0.97           H  
ATOM    830  HD1 TYR A  52      18.350  -9.638 -13.400  1.00  0.97           H  
ATOM    831  HD2 TYR A  52      18.843  -9.958  -9.151  1.00  0.97           H  
ATOM    832  HE1 TYR A  52      20.781  -9.372 -13.658  1.00  0.97           H  
ATOM    833  HE2 TYR A  52      21.283  -9.666  -9.427  1.00  0.97           H  
ATOM    834  HH  TYR A  52      22.716  -9.233 -12.653  1.00  0.97           H  
ATOM    835  N   SER A  53      14.538 -12.054  -9.958  1.00  0.84           N  
ATOM    836  CA  SER A  53      13.090 -12.146  -9.719  1.00  0.84           C  
ATOM    837  C   SER A  53      12.573 -10.793  -9.276  1.00  0.84           C  
ATOM    838  O   SER A  53      13.384  -9.905  -9.023  1.00  0.84           O  
ATOM    839  CB  SER A  53      12.792 -13.148  -8.639  1.00  0.84           C  
ATOM    840  OG  SER A  53      13.269 -12.670  -7.393  1.00  0.84           O  
ATOM    841  H   SER A  53      15.175 -12.323  -9.187  1.00  0.84           H  
ATOM    842  HA  SER A  53      12.584 -12.437 -10.643  1.00  0.84           H  
ATOM    843 1HB  SER A  53      11.719 -13.316  -8.585  1.00  0.84           H  
ATOM    844 2HB  SER A  53      13.264 -14.100  -8.878  1.00  0.84           H  
ATOM    845  HG  SER A  53      14.255 -12.782  -7.423  1.00  0.84           H  
ATOM    846  N   MET A  54      11.253 -10.618  -9.146  1.00  0.77           N  
ATOM    847  CA  MET A  54      10.765  -9.343  -8.607  1.00  0.77           C  
ATOM    848  C   MET A  54      11.356  -9.079  -7.239  1.00  0.77           C  
ATOM    849  O   MET A  54      11.759  -7.958  -6.942  1.00  0.77           O  
ATOM    850  CB  MET A  54       9.238  -9.260  -8.534  1.00  0.77           C  
ATOM    851  CG  MET A  54       8.744  -7.865  -8.036  1.00  0.77           C  
ATOM    852  SD  MET A  54       6.927  -7.665  -7.927  1.00  0.77           S  
ATOM    853  CE  MET A  54       6.398  -7.383  -9.610  1.00  0.77           C  
ATOM    854  H   MET A  54      10.609 -11.354  -9.410  1.00  0.77           H  
ATOM    855  HA  MET A  54      11.121  -8.540  -9.224  1.00  0.77           H  
ATOM    856 1HB  MET A  54       8.808  -9.447  -9.516  1.00  0.77           H  
ATOM    857 2HB  MET A  54       8.861 -10.023  -7.852  1.00  0.77           H  
ATOM    858 1HG  MET A  54       9.161  -7.690  -7.046  1.00  0.77           H  
ATOM    859 2HG  MET A  54       9.131  -7.093  -8.701  1.00  0.77           H  
ATOM    860 1HE  MET A  54       5.317  -7.256  -9.639  1.00  0.77           H  
ATOM    861 2HE  MET A  54       6.869  -6.483  -9.988  1.00  0.77           H  
ATOM    862 3HE  MET A  54       6.676  -8.235 -10.225  1.00  0.77           H  
ATOM    863  N   ASN A  55      11.451 -10.106  -6.400  1.00  0.75           N  
ATOM    864  CA  ASN A  55      12.015  -9.893  -5.077  1.00  0.75           C  
ATOM    865  C   ASN A  55      13.464  -9.419  -5.176  1.00  0.75           C  
ATOM    866  O   ASN A  55      13.901  -8.584  -4.379  1.00  0.75           O  
ATOM    867  CB  ASN A  55      11.917 -11.150  -4.240  1.00  0.75           C  
ATOM    868  CG  ASN A  55      10.510 -11.434  -3.788  1.00  0.75           C  
ATOM    869  OD1 ASN A  55       9.655 -10.539  -3.759  1.00  0.75           O  
ATOM    870  ND2 ASN A  55      10.249 -12.666  -3.429  1.00  0.75           N  
ATOM    871  H   ASN A  55      11.137 -11.023  -6.679  1.00  0.75           H  
ATOM    872  HA  ASN A  55      11.449  -9.101  -4.584  1.00  0.75           H  
ATOM    873 1HB  ASN A  55      12.283 -11.998  -4.823  1.00  0.75           H  
ATOM    874 2HB  ASN A  55      12.561 -11.053  -3.365  1.00  0.75           H  
ATOM    875 1HD2 ASN A  55       9.330 -12.913  -3.118  1.00  0.75           H  
ATOM    876 2HD2 ASN A  55      10.967 -13.360  -3.468  1.00  0.75           H  
ATOM    877  N   ASP A  56      14.201  -9.885  -6.194  1.00  0.75           N  
ATOM    878  CA  ASP A  56      15.598  -9.469  -6.280  1.00  0.75           C  
ATOM    879  C   ASP A  56      15.682  -8.083  -6.894  1.00  0.75           C  
ATOM    880  O   ASP A  56      16.485  -7.255  -6.464  1.00  0.75           O  
ATOM    881  CB  ASP A  56      16.408 -10.432  -7.127  1.00  0.75           C  
ATOM    882  CG  ASP A  56      16.476 -11.845  -6.574  1.00  0.75           C  
ATOM    883  OD1 ASP A  56      16.929 -12.071  -5.434  1.00  0.75           O  
ATOM    884  OD2 ASP A  56      16.011 -12.721  -7.315  1.00  0.75           O  
ATOM    885  H   ASP A  56      13.806 -10.578  -6.837  1.00  0.75           H  
ATOM    886  HA  ASP A  56      16.015  -9.420  -5.292  1.00  0.75           H  
ATOM    887 1HB  ASP A  56      15.963 -10.472  -8.111  1.00  0.75           H  
ATOM    888 2HB  ASP A  56      17.419 -10.048  -7.240  1.00  0.75           H  
ATOM    889  N   TYR A  57      14.809  -7.791  -7.848  1.00  0.76           N  
ATOM    890  CA  TYR A  57      14.790  -6.465  -8.434  1.00  0.76           C  
ATOM    891  C   TYR A  57      14.550  -5.445  -7.345  1.00  0.76           C  
ATOM    892  O   TYR A  57      15.255  -4.436  -7.261  1.00  0.76           O  
ATOM    893  CB  TYR A  57      13.745  -6.324  -9.528  1.00  0.76           C  
ATOM    894  CG  TYR A  57      13.650  -4.886 -10.009  1.00  0.76           C  
ATOM    895  CD1 TYR A  57      14.639  -4.399 -10.782  1.00  0.76           C  
ATOM    896  CD2 TYR A  57      12.584  -4.075  -9.679  1.00  0.76           C  
ATOM    897  CE1 TYR A  57      14.630  -3.097 -11.213  1.00  0.76           C  
ATOM    898  CE2 TYR A  57      12.560  -2.769 -10.134  1.00  0.76           C  
ATOM    899  CZ  TYR A  57      13.582  -2.282 -10.883  1.00  0.76           C  
ATOM    900  OH  TYR A  57      13.567  -0.974 -11.302  1.00  0.76           O  
ATOM    901  H   TYR A  57      14.162  -8.502  -8.178  1.00  0.76           H  
ATOM    902  HA  TYR A  57      15.768  -6.264  -8.870  1.00  0.76           H  
ATOM    903 1HB  TYR A  57      13.995  -6.971 -10.371  1.00  0.76           H  
ATOM    904 2HB  TYR A  57      12.773  -6.630  -9.142  1.00  0.76           H  
ATOM    905  HD1 TYR A  57      15.438  -5.049 -11.026  1.00  0.76           H  
ATOM    906  HD2 TYR A  57      11.771  -4.460  -9.062  1.00  0.76           H  
ATOM    907  HE1 TYR A  57      15.449  -2.715 -11.811  1.00  0.76           H  
ATOM    908  HE2 TYR A  57      11.735  -2.123  -9.886  1.00  0.76           H  
ATOM    909  HH  TYR A  57      14.437  -0.729 -11.648  1.00  0.76           H  
ATOM    910  N   VAL A  58      13.546  -5.708  -6.511  1.00  0.78           N  
ATOM    911  CA  VAL A  58      13.206  -4.801  -5.443  1.00  0.78           C  
ATOM    912  C   VAL A  58      14.347  -4.633  -4.447  1.00  0.78           C  
ATOM    913  O   VAL A  58      14.660  -3.503  -4.076  1.00  0.78           O  
ATOM    914  CB  VAL A  58      11.951  -5.282  -4.700  1.00  0.78           C  
ATOM    915  CG1 VAL A  58      11.751  -4.444  -3.483  1.00  0.78           C  
ATOM    916  CG2 VAL A  58      10.714  -5.182  -5.608  1.00  0.78           C  
ATOM    917  H   VAL A  58      12.996  -6.558  -6.637  1.00  0.78           H  
ATOM    918  HA  VAL A  58      13.005  -3.842  -5.883  1.00  0.78           H  
ATOM    919  HB  VAL A  58      12.098  -6.322  -4.395  1.00  0.78           H  
ATOM    920 1HG1 VAL A  58      10.871  -4.791  -2.945  1.00  0.78           H  
ATOM    921 2HG1 VAL A  58      12.628  -4.529  -2.846  1.00  0.78           H  
ATOM    922 3HG1 VAL A  58      11.613  -3.404  -3.784  1.00  0.78           H  
ATOM    923 1HG2 VAL A  58       9.839  -5.542  -5.068  1.00  0.78           H  
ATOM    924 2HG2 VAL A  58      10.555  -4.171  -5.890  1.00  0.78           H  
ATOM    925 3HG2 VAL A  58      10.858  -5.780  -6.495  1.00  0.78           H  
ATOM    926  N   LYS A  59      15.013  -5.722  -4.034  1.00  0.80           N  
ATOM    927  CA  LYS A  59      16.135  -5.557  -3.106  1.00  0.80           C  
ATOM    928  C   LYS A  59      17.227  -4.674  -3.715  1.00  0.80           C  
ATOM    929  O   LYS A  59      17.787  -3.806  -3.038  1.00  0.80           O  
ATOM    930  CB  LYS A  59      16.748  -6.921  -2.748  1.00  0.80           C  
ATOM    931  CG  LYS A  59      15.937  -7.812  -1.792  1.00  0.80           C  
ATOM    932  CD  LYS A  59      16.719  -9.106  -1.471  1.00  0.80           C  
ATOM    933  CE  LYS A  59      16.772  -9.952  -2.735  1.00  0.80           C  
ATOM    934  NZ  LYS A  59      17.400 -11.283  -2.597  1.00  0.80           N  
ATOM    935  H   LYS A  59      14.729  -6.657  -4.337  1.00  0.80           H  
ATOM    936  HA  LYS A  59      15.771  -5.075  -2.201  1.00  0.80           H  
ATOM    937 1HB  LYS A  59      16.886  -7.491  -3.671  1.00  0.80           H  
ATOM    938 2HB  LYS A  59      17.733  -6.770  -2.313  1.00  0.80           H  
ATOM    939 1HG  LYS A  59      15.747  -7.274  -0.865  1.00  0.80           H  
ATOM    940 2HG  LYS A  59      14.985  -8.065  -2.242  1.00  0.80           H  
ATOM    941 1HD  LYS A  59      17.731  -8.864  -1.152  1.00  0.80           H  
ATOM    942 2HD  LYS A  59      16.218  -9.661  -0.680  1.00  0.80           H  
ATOM    943 1HE  LYS A  59      15.751 -10.094  -3.084  1.00  0.80           H  
ATOM    944 2HE  LYS A  59      17.331  -9.391  -3.480  1.00  0.80           H  
ATOM    945 1HZ  LYS A  59      17.349 -11.717  -3.557  1.00  0.80           H  
ATOM    946 2HZ  LYS A  59      18.359 -11.195  -2.305  1.00  0.80           H  
ATOM    947 3HZ  LYS A  59      16.892 -11.844  -1.936  1.00  0.80           H  
ATOM    948  N   ILE A  60      17.505  -4.861  -5.002  1.00  0.83           N  
ATOM    949  CA  ILE A  60      18.531  -4.081  -5.675  1.00  0.83           C  
ATOM    950  C   ILE A  60      18.122  -2.614  -5.774  1.00  0.83           C  
ATOM    951  O   ILE A  60      18.886  -1.714  -5.403  1.00  0.83           O  
ATOM    952  CB  ILE A  60      18.791  -4.695  -7.066  1.00  0.83           C  
ATOM    953  CG1 ILE A  60      19.424  -6.080  -6.884  1.00  0.83           C  
ATOM    954  CG2 ILE A  60      19.635  -3.817  -7.930  1.00  0.83           C  
ATOM    955  CD1 ILE A  60      19.440  -6.908  -8.137  1.00  0.83           C  
ATOM    956  H   ILE A  60      17.011  -5.588  -5.526  1.00  0.83           H  
ATOM    957  HA  ILE A  60      19.449  -4.141  -5.094  1.00  0.83           H  
ATOM    958  HB  ILE A  60      17.832  -4.851  -7.563  1.00  0.83           H  
ATOM    959 1HG1 ILE A  60      20.447  -5.955  -6.538  1.00  0.83           H  
ATOM    960 2HG1 ILE A  60      18.867  -6.622  -6.122  1.00  0.83           H  
ATOM    961 1HG2 ILE A  60      19.774  -4.292  -8.895  1.00  0.83           H  
ATOM    962 2HG2 ILE A  60      19.131  -2.881  -8.062  1.00  0.83           H  
ATOM    963 3HG2 ILE A  60      20.605  -3.654  -7.463  1.00  0.83           H  
ATOM    964 1HD1 ILE A  60      19.897  -7.870  -7.923  1.00  0.83           H  
ATOM    965 2HD1 ILE A  60      18.417  -7.060  -8.489  1.00  0.83           H  
ATOM    966 3HD1 ILE A  60      20.011  -6.400  -8.889  1.00  0.83           H  
ATOM    967  N   ALA A  61      16.896  -2.367  -6.231  1.00  0.87           N  
ATOM    968  CA  ALA A  61      16.408  -1.009  -6.366  1.00  0.87           C  
ATOM    969  C   ALA A  61      16.374  -0.289  -5.029  1.00  0.87           C  
ATOM    970  O   ALA A  61      16.781   0.873  -4.956  1.00  0.87           O  
ATOM    971  CB  ALA A  61      15.030  -1.024  -6.967  1.00  0.87           C  
ATOM    972  H   ALA A  61      16.297  -3.142  -6.507  1.00  0.87           H  
ATOM    973  HA  ALA A  61      17.085  -0.466  -7.020  1.00  0.87           H  
ATOM    974 1HB  ALA A  61      14.685  -0.010  -7.075  1.00  0.87           H  
ATOM    975 2HB  ALA A  61      15.054  -1.517  -7.940  1.00  0.87           H  
ATOM    976 3HB  ALA A  61      14.363  -1.571  -6.305  1.00  0.87           H  
ATOM    977  N   LYS A  62      15.966  -0.982  -3.957  1.00  0.93           N  
ATOM    978  CA  LYS A  62      15.936  -0.356  -2.644  1.00  0.93           C  
ATOM    979  C   LYS A  62      17.326   0.002  -2.159  1.00  0.93           C  
ATOM    980  O   LYS A  62      17.518   1.080  -1.598  1.00  0.93           O  
ATOM    981  CB  LYS A  62      15.256  -1.243  -1.600  1.00  0.93           C  
ATOM    982  CG  LYS A  62      13.739  -1.363  -1.707  1.00  0.93           C  
ATOM    983  CD  LYS A  62      13.195  -2.297  -0.625  1.00  0.93           C  
ATOM    984  CE  LYS A  62      11.664  -2.301  -0.589  1.00  0.93           C  
ATOM    985  NZ  LYS A  62      11.130  -3.295   0.386  1.00  0.93           N  
ATOM    986  H   LYS A  62      15.643  -1.944  -4.056  1.00  0.93           H  
ATOM    987  HA  LYS A  62      15.364   0.567  -2.725  1.00  0.93           H  
ATOM    988 1HB  LYS A  62      15.665  -2.254  -1.686  1.00  0.93           H  
ATOM    989 2HB  LYS A  62      15.497  -0.879  -0.604  1.00  0.93           H  
ATOM    990 1HG  LYS A  62      13.276  -0.381  -1.607  1.00  0.93           H  
ATOM    991 2HG  LYS A  62      13.479  -1.769  -2.678  1.00  0.93           H  
ATOM    992 1HD  LYS A  62      13.548  -3.311  -0.819  1.00  0.93           H  
ATOM    993 2HD  LYS A  62      13.568  -1.982   0.346  1.00  0.93           H  
ATOM    994 1HE  LYS A  62      11.327  -1.318  -0.289  1.00  0.93           H  
ATOM    995 2HE  LYS A  62      11.274  -2.511  -1.568  1.00  0.93           H  
ATOM    996 1HZ  LYS A  62      10.113  -3.260   0.393  1.00  0.93           H  
ATOM    997 2HZ  LYS A  62      11.427  -4.219   0.123  1.00  0.93           H  
ATOM    998 3HZ  LYS A  62      11.476  -3.078   1.305  1.00  0.93           H  
ATOM    999  N   LYS A  63      18.318  -0.863  -2.392  1.00  1.01           N  
ATOM   1000  CA  LYS A  63      19.668  -0.535  -1.953  1.00  1.01           C  
ATOM   1001  C   LYS A  63      20.193   0.702  -2.666  1.00  1.01           C  
ATOM   1002  O   LYS A  63      20.885   1.526  -2.067  1.00  1.01           O  
ATOM   1003  CB  LYS A  63      20.619  -1.710  -2.162  1.00  1.01           C  
ATOM   1004  CG  LYS A  63      20.393  -2.876  -1.194  1.00  1.01           C  
ATOM   1005  CD  LYS A  63      21.337  -4.034  -1.478  1.00  1.01           C  
ATOM   1006  CE  LYS A  63      21.098  -5.190  -0.516  1.00  1.01           C  
ATOM   1007  NZ  LYS A  63      22.005  -6.341  -0.793  1.00  1.01           N  
ATOM   1008  H   LYS A  63      18.134  -1.763  -2.844  1.00  1.01           H  
ATOM   1009  HA  LYS A  63      19.635  -0.312  -0.887  1.00  1.01           H  
ATOM   1010 1HB  LYS A  63      20.494  -2.092  -3.181  1.00  1.01           H  
ATOM   1011 2HB  LYS A  63      21.648  -1.370  -2.062  1.00  1.01           H  
ATOM   1012 1HG  LYS A  63      20.561  -2.528  -0.176  1.00  1.01           H  
ATOM   1013 2HG  LYS A  63      19.368  -3.217  -1.268  1.00  1.01           H  
ATOM   1014 1HD  LYS A  63      21.173  -4.385  -2.500  1.00  1.01           H  
ATOM   1015 2HD  LYS A  63      22.369  -3.700  -1.386  1.00  1.01           H  
ATOM   1016 1HE  LYS A  63      21.263  -4.846   0.503  1.00  1.01           H  
ATOM   1017 2HE  LYS A  63      20.062  -5.525  -0.614  1.00  1.01           H  
ATOM   1018 1HZ  LYS A  63      21.816  -7.086  -0.137  1.00  1.01           H  
ATOM   1019 2HZ  LYS A  63      21.849  -6.672  -1.733  1.00  1.01           H  
ATOM   1020 3HZ  LYS A  63      22.965  -6.044  -0.696  1.00  1.01           H  
ATOM   1021  N   HIS A  64      19.845   0.850  -3.944  1.00  1.11           N  
ATOM   1022  CA  HIS A  64      20.299   2.006  -4.700  1.00  1.11           C  
ATOM   1023  C   HIS A  64      19.544   3.298  -4.377  1.00  1.11           C  
ATOM   1024  O   HIS A  64      20.152   4.367  -4.280  1.00  1.11           O  
ATOM   1025  CB  HIS A  64      20.163   1.766  -6.180  1.00  1.11           C  
ATOM   1026  CG  HIS A  64      21.128   0.800  -6.787  1.00  1.11           C  
ATOM   1027  ND1 HIS A  64      22.476   1.050  -6.878  1.00  1.11           N  
ATOM   1028  CD2 HIS A  64      20.926  -0.386  -7.377  1.00  1.11           C  
ATOM   1029  CE1 HIS A  64      23.065   0.044  -7.493  1.00  1.11           C  
ATOM   1030  NE2 HIS A  64      22.149  -0.848  -7.810  1.00  1.11           N  
ATOM   1031  H   HIS A  64      19.286   0.124  -4.400  1.00  1.11           H  
ATOM   1032  HA  HIS A  64      21.351   2.179  -4.480  1.00  1.11           H  
ATOM   1033 1HB  HIS A  64      19.152   1.406  -6.390  1.00  1.11           H  
ATOM   1034 2HB  HIS A  64      20.268   2.711  -6.652  1.00  1.11           H  
ATOM   1035  HD1 HIS A  64      22.950   1.873  -6.564  1.00  1.11           H  
ATOM   1036  HD2 HIS A  64      20.032  -0.946  -7.549  1.00  1.11           H  
ATOM   1037  HE1 HIS A  64      24.141   0.057  -7.666  1.00  1.11           H  
ATOM   1038  N   LEU A  65      18.218   3.215  -4.234  1.00  1.25           N  
ATOM   1039  CA  LEU A  65      17.427   4.402  -3.928  1.00  1.25           C  
ATOM   1040  C   LEU A  65      17.676   4.838  -2.481  1.00  1.25           C  
ATOM   1041  O   LEU A  65      17.756   6.035  -2.170  1.00  1.25           O  
ATOM   1042  CB  LEU A  65      15.932   4.123  -4.167  1.00  1.25           C  
ATOM   1043  CG  LEU A  65      15.491   3.919  -5.653  1.00  1.25           C  
ATOM   1044  CD1 LEU A  65      14.045   3.476  -5.694  1.00  1.25           C  
ATOM   1045  CD2 LEU A  65      15.664   5.229  -6.419  1.00  1.25           C  
ATOM   1046  H   LEU A  65      17.750   2.318  -4.341  1.00  1.25           H  
ATOM   1047  HA  LEU A  65      17.737   5.207  -4.590  1.00  1.25           H  
ATOM   1048 1HB  LEU A  65      15.669   3.213  -3.624  1.00  1.25           H  
ATOM   1049 2HB  LEU A  65      15.352   4.949  -3.749  1.00  1.25           H  
ATOM   1050  HG  LEU A  65      16.099   3.139  -6.113  1.00  1.25           H  
ATOM   1051 1HD1 LEU A  65      13.735   3.333  -6.719  1.00  1.25           H  
ATOM   1052 2HD1 LEU A  65      13.940   2.544  -5.146  1.00  1.25           H  
ATOM   1053 3HD1 LEU A  65      13.431   4.242  -5.238  1.00  1.25           H  
ATOM   1054 1HD2 LEU A  65      15.355   5.097  -7.455  1.00  1.25           H  
ATOM   1055 2HD2 LEU A  65      15.052   6.012  -5.957  1.00  1.25           H  
ATOM   1056 3HD2 LEU A  65      16.708   5.514  -6.387  1.00  1.25           H  
ATOM   1057  N   GLY A  66      17.840   3.859  -1.593  1.00  1.40           N  
ATOM   1058  CA  GLY A  66      18.119   4.123  -0.201  1.00  1.40           C  
ATOM   1059  C   GLY A  66      17.040   4.961   0.451  1.00  1.40           C  
ATOM   1060  O   GLY A  66      15.855   4.633   0.432  1.00  1.40           O  
ATOM   1061  H   GLY A  66      17.764   2.885  -1.874  1.00  1.40           H  
ATOM   1062 1HA  GLY A  66      18.212   3.170   0.324  1.00  1.40           H  
ATOM   1063 2HA  GLY A  66      19.081   4.625  -0.117  1.00  1.40           H  
ATOM   1064  N   ALA A  67      17.481   6.059   1.042  1.00  1.55           N  
ATOM   1065  CA  ALA A  67      16.638   7.006   1.753  1.00  1.55           C  
ATOM   1066  C   ALA A  67      15.974   8.040   0.845  1.00  1.55           C  
ATOM   1067  O   ALA A  67      15.287   8.927   1.351  1.00  1.55           O  
ATOM   1068  CB  ALA A  67      17.462   7.740   2.793  1.00  1.55           C  
ATOM   1069  H   ALA A  67      18.471   6.252   0.994  1.00  1.55           H  
ATOM   1070  HA  ALA A  67      15.849   6.441   2.250  1.00  1.55           H  
ATOM   1071 1HB  ALA A  67      16.819   8.422   3.348  1.00  1.55           H  
ATOM   1072 2HB  ALA A  67      17.911   7.024   3.479  1.00  1.55           H  
ATOM   1073 3HB  ALA A  67      18.247   8.308   2.291  1.00  1.55           H  
ATOM   1074  N   HIS A  68      16.203   7.971  -0.469  1.00  1.68           N  
ATOM   1075  CA  HIS A  68      15.686   9.017  -1.348  1.00  1.68           C  
ATOM   1076  C   HIS A  68      14.705   8.535  -2.418  1.00  1.68           C  
ATOM   1077  O   HIS A  68      14.882   7.493  -3.051  1.00  1.68           O  
ATOM   1078  CB  HIS A  68      16.870   9.682  -2.044  1.00  1.68           C  
ATOM   1079  CG  HIS A  68      17.847  10.278  -1.082  1.00  1.68           C  
ATOM   1080  ND1 HIS A  68      17.694  11.532  -0.538  1.00  1.68           N  
ATOM   1081  CD2 HIS A  68      18.988   9.774  -0.558  1.00  1.68           C  
ATOM   1082  CE1 HIS A  68      18.702  11.778   0.282  1.00  1.68           C  
ATOM   1083  NE2 HIS A  68      19.502  10.726   0.286  1.00  1.68           N  
ATOM   1084  H   HIS A  68      16.754   7.211  -0.870  1.00  1.68           H  
ATOM   1085  HA  HIS A  68      15.169   9.771  -0.755  1.00  1.68           H  
ATOM   1086 1HB  HIS A  68      17.392   8.945  -2.659  1.00  1.68           H  
ATOM   1087 2HB  HIS A  68      16.504  10.469  -2.708  1.00  1.68           H  
ATOM   1088  HD1 HIS A  68      16.936  12.166  -0.712  1.00  1.68           H  
ATOM   1089  HD2 HIS A  68      19.502   8.822  -0.691  1.00  1.68           H  
ATOM   1090  HE1 HIS A  68      18.764  12.726   0.815  1.00  1.68           H  
ATOM   1091  N   THR A  69      13.682   9.344  -2.655  1.00  1.78           N  
ATOM   1092  CA  THR A  69      12.720   9.056  -3.702  1.00  1.78           C  
ATOM   1093  C   THR A  69      13.314   9.522  -5.023  1.00  1.78           C  
ATOM   1094  O   THR A  69      14.221  10.351  -5.004  1.00  1.78           O  
ATOM   1095  CB  THR A  69      11.425   9.840  -3.436  1.00  1.78           C  
ATOM   1096  OG1 THR A  69      11.739  11.254  -3.447  1.00  1.78           O  
ATOM   1097  CG2 THR A  69      10.841   9.485  -2.086  1.00  1.78           C  
ATOM   1098  H   THR A  69      13.572  10.200  -2.096  1.00  1.78           H  
ATOM   1099  HA  THR A  69      12.524   7.987  -3.709  1.00  1.78           H  
ATOM   1100  HB  THR A  69      10.694   9.628  -4.206  1.00  1.78           H  
ATOM   1101  HG1 THR A  69      12.275  11.453  -2.629  1.00  1.78           H  
ATOM   1102 1HG2 THR A  69       9.937  10.069  -1.918  1.00  1.78           H  
ATOM   1103 2HG2 THR A  69      10.603   8.442  -2.058  1.00  1.78           H  
ATOM   1104 3HG2 THR A  69      11.572   9.713  -1.306  1.00  1.78           H  
ATOM   1105  N   PRO A  70      12.857   9.026  -6.182  1.00  1.82           N  
ATOM   1106  CA  PRO A  70      13.227   9.530  -7.497  1.00  1.82           C  
ATOM   1107  C   PRO A  70      13.061  11.050  -7.600  1.00  1.82           C  
ATOM   1108  O   PRO A  70      13.875  11.730  -8.220  1.00  1.82           O  
ATOM   1109  CB  PRO A  70      12.263   8.772  -8.406  1.00  1.82           C  
ATOM   1110  CG  PRO A  70      12.025   7.453  -7.672  1.00  1.82           C  
ATOM   1111  CD  PRO A  70      11.980   7.828  -6.208  1.00  1.82           C  
ATOM   1112  HA  PRO A  70      14.262   9.234  -7.715  1.00  1.82           H  
ATOM   1113 1HB  PRO A  70      11.343   9.355  -8.562  1.00  1.82           H  
ATOM   1114 2HB  PRO A  70      12.723   8.620  -9.397  1.00  1.82           H  
ATOM   1115 1HG  PRO A  70      11.092   6.984  -8.023  1.00  1.82           H  
ATOM   1116 2HG  PRO A  70      12.835   6.744  -7.893  1.00  1.82           H  
ATOM   1117 1HD  PRO A  70      10.950   8.061  -5.904  1.00  1.82           H  
ATOM   1118 2HD  PRO A  70      12.416   6.998  -5.634  1.00  1.82           H  
ATOM   1119  N   LYS A  71      12.050  11.618  -6.930  1.00  1.82           N  
ATOM   1120  CA  LYS A  71      11.875  13.068  -6.984  1.00  1.82           C  
ATOM   1121  C   LYS A  71      13.084  13.755  -6.389  1.00  1.82           C  
ATOM   1122  O   LYS A  71      13.640  14.699  -6.969  1.00  1.82           O  
ATOM   1123  CB  LYS A  71      10.638  13.519  -6.217  1.00  1.82           C  
ATOM   1124  CG  LYS A  71      10.435  15.013  -6.261  1.00  1.82           C  
ATOM   1125  CD  LYS A  71       9.179  15.455  -5.531  1.00  1.82           C  
ATOM   1126  CE  LYS A  71       8.974  16.953  -5.684  1.00  1.82           C  
ATOM   1127  NZ  LYS A  71       7.719  17.411  -5.039  1.00  1.82           N  
ATOM   1128  H   LYS A  71      11.397  11.057  -6.404  1.00  1.82           H  
ATOM   1129  HA  LYS A  71      11.787  13.377  -8.025  1.00  1.82           H  
ATOM   1130 1HB  LYS A  71       9.753  13.040  -6.629  1.00  1.82           H  
ATOM   1131 2HB  LYS A  71      10.723  13.216  -5.172  1.00  1.82           H  
ATOM   1132 1HG  LYS A  71      11.295  15.501  -5.798  1.00  1.82           H  
ATOM   1133 2HG  LYS A  71      10.386  15.327  -7.286  1.00  1.82           H  
ATOM   1134 1HD  LYS A  71       8.307  14.930  -5.903  1.00  1.82           H  
ATOM   1135 2HD  LYS A  71       9.287  15.225  -4.471  1.00  1.82           H  
ATOM   1136 1HE  LYS A  71       9.815  17.481  -5.240  1.00  1.82           H  
ATOM   1137 2HE  LYS A  71       8.928  17.195  -6.750  1.00  1.82           H  
ATOM   1138 1HZ  LYS A  71       7.613  18.415  -5.183  1.00  1.82           H  
ATOM   1139 2HZ  LYS A  71       6.927  16.934  -5.465  1.00  1.82           H  
ATOM   1140 3HZ  LYS A  71       7.741  17.211  -4.057  1.00  1.82           H  
ATOM   1141  N   GLU A  72      13.474  13.286  -5.207  1.00  1.79           N  
ATOM   1142  CA  GLU A  72      14.608  13.851  -4.499  1.00  1.79           C  
ATOM   1143  C   GLU A  72      15.909  13.625  -5.262  1.00  1.79           C  
ATOM   1144  O   GLU A  72      16.762  14.509  -5.316  1.00  1.79           O  
ATOM   1145  CB  GLU A  72      14.649  13.264  -3.094  1.00  1.79           C  
ATOM   1146  CG  GLU A  72      13.509  13.766  -2.214  1.00  1.79           C  
ATOM   1147  CD  GLU A  72      13.317  12.970  -0.974  1.00  1.79           C  
ATOM   1148  OE1 GLU A  72      13.298  11.756  -1.088  1.00  1.79           O  
ATOM   1149  OE2 GLU A  72      13.188  13.545   0.081  1.00  1.79           O  
ATOM   1150  H   GLU A  72      12.963  12.503  -4.783  1.00  1.79           H  
ATOM   1151  HA  GLU A  72      14.448  14.925  -4.408  1.00  1.79           H  
ATOM   1152 1HB  GLU A  72      14.586  12.178  -3.150  1.00  1.79           H  
ATOM   1153 2HB  GLU A  72      15.596  13.516  -2.616  1.00  1.79           H  
ATOM   1154 1HG  GLU A  72      13.712  14.800  -1.939  1.00  1.79           H  
ATOM   1155 2HG  GLU A  72      12.588  13.752  -2.799  1.00  1.79           H  
ATOM   1156  N   ARG A  73      16.050  12.458  -5.893  1.00  1.75           N  
ATOM   1157  CA  ARG A  73      17.257  12.177  -6.663  1.00  1.75           C  
ATOM   1158  C   ARG A  73      17.391  13.143  -7.852  1.00  1.75           C  
ATOM   1159  O   ARG A  73      18.488  13.653  -8.134  1.00  1.75           O  
ATOM   1160  CB  ARG A  73      17.247  10.738  -7.141  1.00  1.75           C  
ATOM   1161  CG  ARG A  73      17.430   9.708  -6.019  1.00  1.75           C  
ATOM   1162  CD  ARG A  73      17.359   8.329  -6.519  1.00  1.75           C  
ATOM   1163  NE  ARG A  73      18.451   8.044  -7.423  1.00  1.75           N  
ATOM   1164  CZ  ARG A  73      19.667   7.617  -7.064  1.00  1.75           C  
ATOM   1165  NH1 ARG A  73      19.958   7.379  -5.805  1.00  1.75           N  
ATOM   1166  NH2 ARG A  73      20.557   7.451  -8.011  1.00  1.75           N  
ATOM   1167  H   ARG A  73      15.321  11.748  -5.802  1.00  1.75           H  
ATOM   1168  HA  ARG A  73      18.117  12.313  -6.010  1.00  1.75           H  
ATOM   1169 1HB  ARG A  73      16.301  10.529  -7.634  1.00  1.75           H  
ATOM   1170 2HB  ARG A  73      18.040  10.588  -7.873  1.00  1.75           H  
ATOM   1171 1HG  ARG A  73      18.398   9.851  -5.543  1.00  1.75           H  
ATOM   1172 2HG  ARG A  73      16.643   9.835  -5.278  1.00  1.75           H  
ATOM   1173 1HD  ARG A  73      17.420   7.646  -5.673  1.00  1.75           H  
ATOM   1174 2HD  ARG A  73      16.420   8.173  -7.053  1.00  1.75           H  
ATOM   1175  HE  ARG A  73      18.304   8.182  -8.428  1.00  1.75           H  
ATOM   1176 1HH1 ARG A  73      19.256   7.515  -5.094  1.00  1.75           H  
ATOM   1177 2HH1 ARG A  73      20.878   7.052  -5.545  1.00  1.75           H  
ATOM   1178 1HH2 ARG A  73      20.262   7.675  -8.976  1.00  1.75           H  
ATOM   1179 2HH2 ARG A  73      21.492   7.142  -7.793  1.00  1.75           H  
ATOM   1180  N   ILE A  74      16.261  13.439  -8.519  1.00  1.70           N  
ATOM   1181  CA  ILE A  74      16.285  14.376  -9.639  1.00  1.70           C  
ATOM   1182  C   ILE A  74      16.633  15.752  -9.093  1.00  1.70           C  
ATOM   1183  O   ILE A  74      17.513  16.437  -9.628  1.00  1.70           O  
ATOM   1184  CB  ILE A  74      14.909  14.494 -10.338  1.00  1.70           C  
ATOM   1185  CG1 ILE A  74      14.509  13.205 -11.062  1.00  1.70           C  
ATOM   1186  CG2 ILE A  74      14.979  15.626 -11.356  1.00  1.70           C  
ATOM   1187  CD1 ILE A  74      13.029  13.200 -11.487  1.00  1.70           C  
ATOM   1188  H   ILE A  74      15.386  12.977  -8.268  1.00  1.70           H  
ATOM   1189  HA  ILE A  74      17.036  14.071 -10.354  1.00  1.70           H  
ATOM   1190  HB  ILE A  74      14.144  14.714  -9.594  1.00  1.70           H  
ATOM   1191 1HG1 ILE A  74      15.125  13.092 -11.950  1.00  1.70           H  
ATOM   1192 2HG1 ILE A  74      14.694  12.359 -10.412  1.00  1.70           H  
ATOM   1193 1HG2 ILE A  74      14.010  15.748 -11.842  1.00  1.70           H  
ATOM   1194 2HG2 ILE A  74      15.245  16.522 -10.841  1.00  1.70           H  
ATOM   1195 3HG2 ILE A  74      15.737  15.402 -12.105  1.00  1.70           H  
ATOM   1196 1HD1 ILE A  74      12.798  12.266 -11.997  1.00  1.70           H  
ATOM   1197 2HD1 ILE A  74      12.398  13.294 -10.599  1.00  1.70           H  
ATOM   1198 3HD1 ILE A  74      12.837  14.035 -12.157  1.00  1.70           H  
ATOM   1199  N   THR A  75      15.972  16.134  -8.003  1.00  1.64           N  
ATOM   1200  CA  THR A  75      16.172  17.434  -7.402  1.00  1.64           C  
ATOM   1201  C   THR A  75      17.635  17.648  -7.053  1.00  1.64           C  
ATOM   1202  O   THR A  75      18.211  18.683  -7.384  1.00  1.64           O  
ATOM   1203  CB  THR A  75      15.331  17.576  -6.124  1.00  1.64           C  
ATOM   1204  OG1 THR A  75      13.938  17.400  -6.432  1.00  1.64           O  
ATOM   1205  CG2 THR A  75      15.543  18.942  -5.536  1.00  1.64           C  
ATOM   1206  H   THR A  75      15.269  15.515  -7.596  1.00  1.64           H  
ATOM   1207  HA  THR A  75      15.876  18.200  -8.110  1.00  1.64           H  
ATOM   1208  HB  THR A  75      15.634  16.826  -5.404  1.00  1.64           H  
ATOM   1209  HG1 THR A  75      13.804  16.487  -6.790  1.00  1.64           H  
ATOM   1210 1HG2 THR A  75      14.952  19.042  -4.630  1.00  1.64           H  
ATOM   1211 2HG2 THR A  75      16.596  19.062  -5.301  1.00  1.64           H  
ATOM   1212 3HG2 THR A  75      15.239  19.703  -6.257  1.00  1.64           H  
ATOM   1213  N   ASN A  76      18.255  16.664  -6.405  1.00  1.59           N  
ATOM   1214  CA  ASN A  76      19.649  16.798  -6.016  1.00  1.59           C  
ATOM   1215  C   ASN A  76      20.575  16.883  -7.229  1.00  1.59           C  
ATOM   1216  O   ASN A  76      21.529  17.667  -7.238  1.00  1.59           O  
ATOM   1217  CB  ASN A  76      20.029  15.658  -5.101  1.00  1.59           C  
ATOM   1218  CG  ASN A  76      19.411  15.825  -3.740  1.00  1.59           C  
ATOM   1219  OD1 ASN A  76      19.038  16.941  -3.349  1.00  1.59           O  
ATOM   1220  ND2 ASN A  76      19.289  14.751  -3.009  1.00  1.59           N  
ATOM   1221  H   ASN A  76      17.739  15.824  -6.150  1.00  1.59           H  
ATOM   1222  HA  ASN A  76      19.757  17.727  -5.459  1.00  1.59           H  
ATOM   1223 1HB  ASN A  76      19.682  14.715  -5.536  1.00  1.59           H  
ATOM   1224 2HB  ASN A  76      21.112  15.604  -5.004  1.00  1.59           H  
ATOM   1225 1HD2 ASN A  76      18.881  14.818  -2.100  1.00  1.59           H  
ATOM   1226 2HD2 ASN A  76      19.597  13.868  -3.361  1.00  1.59           H  
ATOM   1227  N   SER A  77      20.272  16.129  -8.290  1.00  1.54           N  
ATOM   1228  CA  SER A  77      21.108  16.151  -9.485  1.00  1.54           C  
ATOM   1229  C   SER A  77      21.132  17.561 -10.071  1.00  1.54           C  
ATOM   1230  O   SER A  77      22.164  18.043 -10.544  1.00  1.54           O  
ATOM   1231  CB  SER A  77      20.571  15.167 -10.508  1.00  1.54           C  
ATOM   1232  OG  SER A  77      20.655  13.848 -10.027  1.00  1.54           O  
ATOM   1233  H   SER A  77      19.478  15.485  -8.256  1.00  1.54           H  
ATOM   1234  HA  SER A  77      22.123  15.868  -9.209  1.00  1.54           H  
ATOM   1235 1HB  SER A  77      19.539  15.407 -10.743  1.00  1.54           H  
ATOM   1236 2HB  SER A  77      21.144  15.257 -11.430  1.00  1.54           H  
ATOM   1237  HG  SER A  77      20.031  13.798  -9.263  1.00  1.54           H  
ATOM   1238  N   LEU A  78      19.979  18.220 -10.019  1.00  1.50           N  
ATOM   1239  CA  LEU A  78      19.813  19.574 -10.517  1.00  1.50           C  
ATOM   1240  C   LEU A  78      20.399  20.620  -9.570  1.00  1.50           C  
ATOM   1241  O   LEU A  78      21.040  21.569 -10.012  1.00  1.50           O  
ATOM   1242  CB  LEU A  78      18.343  19.829 -10.642  1.00  1.50           C  
ATOM   1243  CG  LEU A  78      17.657  19.021 -11.584  1.00  1.50           C  
ATOM   1244  CD1 LEU A  78      16.268  19.152 -11.317  1.00  1.50           C  
ATOM   1245  CD2 LEU A  78      17.942  19.509 -12.936  1.00  1.50           C  
ATOM   1246  H   LEU A  78      19.164  17.733  -9.637  1.00  1.50           H  
ATOM   1247  HA  LEU A  78      20.300  19.654 -11.486  1.00  1.50           H  
ATOM   1248 1HB  LEU A  78      17.859  19.748  -9.671  1.00  1.50           H  
ATOM   1249 2HB  LEU A  78      18.241  20.818 -11.023  1.00  1.50           H  
ATOM   1250  HG  LEU A  78      17.961  17.983 -11.477  1.00  1.50           H  
ATOM   1251 1HD1 LEU A  78      15.743  18.532 -11.990  1.00  1.50           H  
ATOM   1252 2HD1 LEU A  78      16.094  18.817 -10.309  1.00  1.50           H  
ATOM   1253 3HD1 LEU A  78      15.963  20.193 -11.419  1.00  1.50           H  
ATOM   1254 1HD2 LEU A  78      17.412  18.910 -13.665  1.00  1.50           H  
ATOM   1255 2HD2 LEU A  78      17.614  20.540 -12.997  1.00  1.50           H  
ATOM   1256 3HD2 LEU A  78      18.995  19.457 -13.121  1.00  1.50           H  
ATOM   1257  N   LYS A  79      20.239  20.434  -8.253  1.00  1.47           N  
ATOM   1258  CA  LYS A  79      20.779  21.399  -7.292  1.00  1.47           C  
ATOM   1259  C   LYS A  79      22.287  21.501  -7.438  1.00  1.47           C  
ATOM   1260  O   LYS A  79      22.852  22.585  -7.341  1.00  1.47           O  
ATOM   1261  CB  LYS A  79      20.427  21.044  -5.845  1.00  1.47           C  
ATOM   1262  CG  LYS A  79      18.977  21.311  -5.438  1.00  1.47           C  
ATOM   1263  CD  LYS A  79      18.685  20.775  -4.037  1.00  1.47           C  
ATOM   1264  CE  LYS A  79      19.416  21.586  -2.971  1.00  1.47           C  
ATOM   1265  NZ  LYS A  79      19.088  21.128  -1.585  1.00  1.47           N  
ATOM   1266  H   LYS A  79      19.699  19.639  -7.917  1.00  1.47           H  
ATOM   1267  HA  LYS A  79      20.355  22.378  -7.512  1.00  1.47           H  
ATOM   1268 1HB  LYS A  79      20.624  19.983  -5.685  1.00  1.47           H  
ATOM   1269 2HB  LYS A  79      21.075  21.599  -5.169  1.00  1.47           H  
ATOM   1270 1HG  LYS A  79      18.803  22.386  -5.433  1.00  1.47           H  
ATOM   1271 2HG  LYS A  79      18.300  20.855  -6.155  1.00  1.47           H  
ATOM   1272 1HD  LYS A  79      17.614  20.825  -3.849  1.00  1.47           H  
ATOM   1273 2HD  LYS A  79      18.998  19.731  -3.974  1.00  1.47           H  
ATOM   1274 1HE  LYS A  79      20.490  21.494  -3.127  1.00  1.47           H  
ATOM   1275 2HE  LYS A  79      19.133  22.633  -3.072  1.00  1.47           H  
ATOM   1276 1HZ  LYS A  79      19.590  21.696  -0.918  1.00  1.47           H  
ATOM   1277 2HZ  LYS A  79      18.095  21.219  -1.425  1.00  1.47           H  
ATOM   1278 3HZ  LYS A  79      19.358  20.162  -1.469  1.00  1.47           H  
ATOM   1279  N   LYS A  80      22.942  20.388  -7.751  1.00  1.44           N  
ATOM   1280  CA  LYS A  80      24.388  20.369  -7.946  1.00  1.44           C  
ATOM   1281  C   LYS A  80      24.856  21.270  -9.104  1.00  1.44           C  
ATOM   1282  O   LYS A  80      26.032  21.633  -9.169  1.00  1.44           O  
ATOM   1283  CB  LYS A  80      24.872  18.934  -8.152  1.00  1.44           C  
ATOM   1284  CG  LYS A  80      24.814  18.070  -6.888  1.00  1.44           C  
ATOM   1285  CD  LYS A  80      25.256  16.644  -7.166  1.00  1.44           C  
ATOM   1286  CE  LYS A  80      25.184  15.788  -5.911  1.00  1.44           C  
ATOM   1287  NZ  LYS A  80      25.593  14.381  -6.177  1.00  1.44           N  
ATOM   1288  H   LYS A  80      22.422  19.508  -7.806  1.00  1.44           H  
ATOM   1289  HA  LYS A  80      24.852  20.746  -7.036  1.00  1.44           H  
ATOM   1290 1HB  LYS A  80      24.247  18.453  -8.911  1.00  1.44           H  
ATOM   1291 2HB  LYS A  80      25.895  18.941  -8.523  1.00  1.44           H  
ATOM   1292 1HG  LYS A  80      25.471  18.500  -6.134  1.00  1.44           H  
ATOM   1293 2HG  LYS A  80      23.807  18.065  -6.493  1.00  1.44           H  
ATOM   1294 1HD  LYS A  80      24.602  16.211  -7.927  1.00  1.44           H  
ATOM   1295 2HD  LYS A  80      26.277  16.642  -7.542  1.00  1.44           H  
ATOM   1296 1HE  LYS A  80      25.840  16.210  -5.152  1.00  1.44           H  
ATOM   1297 2HE  LYS A  80      24.158  15.794  -5.535  1.00  1.44           H  
ATOM   1298 1HZ  LYS A  80      25.532  13.844  -5.324  1.00  1.44           H  
ATOM   1299 2HZ  LYS A  80      24.979  13.981  -6.873  1.00  1.44           H  
ATOM   1300 3HZ  LYS A  80      26.544  14.366  -6.516  1.00  1.44           H  
ATOM   1301  N   MET A  81      23.952  21.614 -10.029  1.00  1.41           N  
ATOM   1302  CA  MET A  81      24.274  22.468 -11.167  1.00  1.41           C  
ATOM   1303  C   MET A  81      24.081  23.954 -10.807  1.00  1.41           C  
ATOM   1304  O   MET A  81      24.475  24.855 -11.558  1.00  1.41           O  
ATOM   1305  CB  MET A  81      23.342  22.119 -12.322  1.00  1.41           C  
ATOM   1306  CG  MET A  81      23.450  20.696 -12.864  1.00  1.41           C  
ATOM   1307  SD  MET A  81      25.036  20.295 -13.580  1.00  1.41           S  
ATOM   1308  CE  MET A  81      24.955  21.256 -15.085  1.00  1.41           C  
ATOM   1309  H   MET A  81      22.985  21.315  -9.932  1.00  1.41           H  
ATOM   1310  HA  MET A  81      25.312  22.309 -11.449  1.00  1.41           H  
ATOM   1311 1HB  MET A  81      22.342  22.259 -11.983  1.00  1.41           H  
ATOM   1312 2HB  MET A  81      23.507  22.810 -13.148  1.00  1.41           H  
ATOM   1313 1HG  MET A  81      23.240  19.988 -12.057  1.00  1.41           H  
ATOM   1314 2HG  MET A  81      22.694  20.562 -13.631  1.00  1.41           H  
ATOM   1315 1HE  MET A  81      25.871  21.114 -15.656  1.00  1.41           H  
ATOM   1316 2HE  MET A  81      24.102  20.933 -15.681  1.00  1.41           H  
ATOM   1317 3HE  MET A  81      24.845  22.308 -14.835  1.00  1.41           H  
ATOM   1318  N   ASP A  82      23.480  24.227  -9.641  1.00  1.35           N  
ATOM   1319  CA  ASP A  82      23.158  25.592  -9.224  1.00  1.35           C  
ATOM   1320  C   ASP A  82      24.363  26.262  -8.591  1.00  1.35           C  
ATOM   1321  O   ASP A  82      24.396  26.535  -7.392  1.00  1.35           O  
ATOM   1322  CB  ASP A  82      21.966  25.570  -8.248  1.00  1.35           C  
ATOM   1323  CG  ASP A  82      21.412  26.952  -7.824  1.00  1.35           C  
ATOM   1324  OD1 ASP A  82      21.758  27.970  -8.394  1.00  1.35           O  
ATOM   1325  OD2 ASP A  82      20.648  26.982  -6.876  1.00  1.35           O  
ATOM   1326  H   ASP A  82      23.227  23.473  -9.007  1.00  1.35           H  
ATOM   1327  HA  ASP A  82      22.870  26.163 -10.107  1.00  1.35           H  
ATOM   1328 1HB  ASP A  82      21.152  24.996  -8.702  1.00  1.35           H  
ATOM   1329 2HB  ASP A  82      22.262  25.035  -7.346  1.00  1.35           H  
ATOM   1330  N   LYS A  83      25.321  26.604  -9.440  1.00  1.27           N  
ATOM   1331  CA  LYS A  83      26.599  27.163  -9.014  1.00  1.27           C  
ATOM   1332  C   LYS A  83      26.469  28.481  -8.261  1.00  1.27           C  
ATOM   1333  O   LYS A  83      27.317  28.810  -7.433  1.00  1.27           O  
ATOM   1334  CB  LYS A  83      27.506  27.349 -10.226  1.00  1.27           C  
ATOM   1335  CG  LYS A  83      27.993  26.038 -10.832  1.00  1.27           C  
ATOM   1336  CD  LYS A  83      28.885  26.271 -12.042  1.00  1.27           C  
ATOM   1337  CE  LYS A  83      29.360  24.952 -12.635  1.00  1.27           C  
ATOM   1338  NZ  LYS A  83      30.205  25.159 -13.843  1.00  1.27           N  
ATOM   1339  H   LYS A  83      25.167  26.348 -10.416  1.00  1.27           H  
ATOM   1340  HA  LYS A  83      27.070  26.445  -8.341  1.00  1.27           H  
ATOM   1341 1HB  LYS A  83      26.972  27.902 -11.000  1.00  1.27           H  
ATOM   1342 2HB  LYS A  83      28.376  27.939  -9.942  1.00  1.27           H  
ATOM   1343 1HG  LYS A  83      28.547  25.474 -10.081  1.00  1.27           H  
ATOM   1344 2HG  LYS A  83      27.129  25.444 -11.138  1.00  1.27           H  
ATOM   1345 1HD  LYS A  83      28.327  26.821 -12.800  1.00  1.27           H  
ATOM   1346 2HD  LYS A  83      29.752  26.863 -11.749  1.00  1.27           H  
ATOM   1347 1HE  LYS A  83      29.939  24.412 -11.887  1.00  1.27           H  
ATOM   1348 2HE  LYS A  83      28.491  24.351 -12.910  1.00  1.27           H  
ATOM   1349 1HZ  LYS A  83      30.500  24.264 -14.206  1.00  1.27           H  
ATOM   1350 2HZ  LYS A  83      29.673  25.650 -14.548  1.00  1.27           H  
ATOM   1351 3HZ  LYS A  83      31.018  25.705 -13.595  1.00  1.27           H  
ATOM   1352  N   ASN A  84      25.422  29.244  -8.560  1.00  1.17           N  
ATOM   1353  CA  ASN A  84      25.228  30.531  -7.911  1.00  1.17           C  
ATOM   1354  C   ASN A  84      24.243  30.462  -6.742  1.00  1.17           C  
ATOM   1355  O   ASN A  84      23.914  31.496  -6.157  1.00  1.17           O  
ATOM   1356  CB  ASN A  84      24.770  31.558  -8.927  1.00  1.17           C  
ATOM   1357  CG  ASN A  84      25.845  31.891  -9.934  1.00  1.17           C  
ATOM   1358  OD1 ASN A  84      27.026  32.002  -9.588  1.00  1.17           O  
ATOM   1359  ND2 ASN A  84      25.459  32.050 -11.176  1.00  1.17           N  
ATOM   1360  H   ASN A  84      24.746  28.914  -9.235  1.00  1.17           H  
ATOM   1361  HA  ASN A  84      26.184  30.858  -7.502  1.00  1.17           H  
ATOM   1362 1HB  ASN A  84      23.896  31.174  -9.454  1.00  1.17           H  
ATOM   1363 2HB  ASN A  84      24.470  32.469  -8.410  1.00  1.17           H  
ATOM   1364 1HD2 ASN A  84      26.132  32.273 -11.885  1.00  1.17           H  
ATOM   1365 2HD2 ASN A  84      24.494  31.953 -11.420  1.00  1.17           H  
ATOM   1366  N   ASN A  85      23.790  29.255  -6.388  1.00  1.07           N  
ATOM   1367  CA  ASN A  85      22.841  29.050  -5.293  1.00  1.07           C  
ATOM   1368  C   ASN A  85      21.571  29.912  -5.407  1.00  1.07           C  
ATOM   1369  O   ASN A  85      21.135  30.497  -4.412  1.00  1.07           O  
ATOM   1370  CB  ASN A  85      23.518  29.298  -3.954  1.00  1.07           C  
ATOM   1371  CG  ASN A  85      24.635  28.321  -3.660  1.00  1.07           C  
ATOM   1372  OD1 ASN A  85      24.494  27.103  -3.817  1.00  1.07           O  
ATOM   1373  ND2 ASN A  85      25.756  28.848  -3.228  1.00  1.07           N  
ATOM   1374  H   ASN A  85      24.099  28.421  -6.889  1.00  1.07           H  
ATOM   1375  HA  ASN A  85      22.519  28.007  -5.326  1.00  1.07           H  
ATOM   1376 1HB  ASN A  85      23.918  30.309  -3.919  1.00  1.07           H  
ATOM   1377 2HB  ASN A  85      22.774  29.219  -3.162  1.00  1.07           H  
ATOM   1378 1HD2 ASN A  85      26.536  28.258  -3.017  1.00  1.07           H  
ATOM   1379 2HD2 ASN A  85      25.832  29.838  -3.115  1.00  1.07           H  
ATOM   1380  N   ASN A  86      20.985  30.015  -6.611  1.00  0.97           N  
ATOM   1381  CA  ASN A  86      19.784  30.836  -6.793  1.00  0.97           C  
ATOM   1382  C   ASN A  86      18.465  30.053  -6.781  1.00  0.97           C  
ATOM   1383  O   ASN A  86      17.390  30.652  -6.864  1.00  0.97           O  
ATOM   1384  CB  ASN A  86      19.878  31.636  -8.084  1.00  0.97           C  
ATOM   1385  CG  ASN A  86      20.924  32.733  -8.042  1.00  0.97           C  
ATOM   1386  OD1 ASN A  86      21.123  33.386  -7.013  1.00  0.97           O  
ATOM   1387  ND2 ASN A  86      21.579  32.961  -9.155  1.00  0.97           N  
ATOM   1388  H   ASN A  86      21.361  29.467  -7.393  1.00  0.97           H  
ATOM   1389  HA  ASN A  86      19.735  31.542  -5.964  1.00  0.97           H  
ATOM   1390 1HB  ASN A  86      20.119  30.954  -8.904  1.00  0.97           H  
ATOM   1391 2HB  ASN A  86      18.908  32.079  -8.308  1.00  0.97           H  
ATOM   1392 1HD2 ASN A  86      22.274  33.681  -9.186  1.00  0.97           H  
ATOM   1393 2HD2 ASN A  86      21.381  32.416  -9.970  1.00  0.97           H  
ATOM   1394  N   GLY A  87      18.530  28.726  -6.657  1.00  0.90           N  
ATOM   1395  CA  GLY A  87      17.325  27.895  -6.652  1.00  0.90           C  
ATOM   1396  C   GLY A  87      16.800  27.597  -8.062  1.00  0.90           C  
ATOM   1397  O   GLY A  87      15.699  27.046  -8.220  1.00  0.90           O  
ATOM   1398  H   GLY A  87      19.439  28.257  -6.598  1.00  0.90           H  
ATOM   1399 1HA  GLY A  87      17.555  26.958  -6.148  1.00  0.90           H  
ATOM   1400 2HA  GLY A  87      16.549  28.388  -6.069  1.00  0.90           H  
ATOM   1401  N   THR A  88      17.576  27.990  -9.073  1.00  0.85           N  
ATOM   1402  CA  THR A  88      17.207  27.840 -10.476  1.00  0.85           C  
ATOM   1403  C   THR A  88      18.312  27.157 -11.273  1.00  0.85           C  
ATOM   1404  O   THR A  88      19.444  27.050 -10.808  1.00  0.85           O  
ATOM   1405  CB  THR A  88      16.947  29.217 -11.115  1.00  0.85           C  
ATOM   1406  OG1 THR A  88      18.185  29.946 -11.191  1.00  0.85           O  
ATOM   1407  CG2 THR A  88      15.970  30.044 -10.287  1.00  0.85           C  
ATOM   1408  H   THR A  88      18.465  28.412  -8.844  1.00  0.85           H  
ATOM   1409  HA  THR A  88      16.316  27.227 -10.554  1.00  0.85           H  
ATOM   1410  HB  THR A  88      16.543  29.065 -12.101  1.00  0.85           H  
ATOM   1411  HG1 THR A  88      18.723  29.586 -11.904  1.00  0.85           H  
ATOM   1412 1HG2 THR A  88      15.819  31.006 -10.773  1.00  0.85           H  
ATOM   1413 2HG2 THR A  88      15.025  29.547 -10.196  1.00  0.85           H  
ATOM   1414 3HG2 THR A  88      16.381  30.208  -9.294  1.00  0.85           H  
ATOM   1415  N   ILE A  89      17.990  26.755 -12.500  1.00  0.83           N  
ATOM   1416  CA  ILE A  89      18.962  26.154 -13.411  1.00  0.83           C  
ATOM   1417  C   ILE A  89      18.725  26.640 -14.844  1.00  0.83           C  
ATOM   1418  O   ILE A  89      17.578  26.834 -15.253  1.00  0.83           O  
ATOM   1419  CB  ILE A  89      18.847  24.623 -13.315  1.00  0.83           C  
ATOM   1420  CG1 ILE A  89      19.941  23.930 -14.101  1.00  0.83           C  
ATOM   1421  CG2 ILE A  89      17.459  24.178 -13.796  1.00  0.83           C  
ATOM   1422  CD1 ILE A  89      20.064  22.469 -13.773  1.00  0.83           C  
ATOM   1423  H   ILE A  89      17.021  26.841 -12.803  1.00  0.83           H  
ATOM   1424  HA  ILE A  89      19.963  26.451 -13.106  1.00  0.83           H  
ATOM   1425  HB  ILE A  89      18.979  24.337 -12.290  1.00  0.83           H  
ATOM   1426 1HG1 ILE A  89      19.725  24.023 -15.160  1.00  0.83           H  
ATOM   1427 2HG1 ILE A  89      20.897  24.410 -13.889  1.00  0.83           H  
ATOM   1428 1HG2 ILE A  89      17.374  23.108 -13.690  1.00  0.83           H  
ATOM   1429 2HG2 ILE A  89      16.689  24.660 -13.196  1.00  0.83           H  
ATOM   1430 3HG2 ILE A  89      17.328  24.457 -14.845  1.00  0.83           H  
ATOM   1431 1HD1 ILE A  89      20.856  22.023 -14.374  1.00  0.83           H  
ATOM   1432 2HD1 ILE A  89      20.280  22.344 -12.715  1.00  0.83           H  
ATOM   1433 3HD1 ILE A  89      19.143  22.000 -13.992  1.00  0.83           H  
ATOM   1434  N   SER A  90      19.793  26.862 -15.615  1.00  0.84           N  
ATOM   1435  CA  SER A  90      19.553  27.282 -16.990  1.00  0.84           C  
ATOM   1436  C   SER A  90      19.116  26.118 -17.853  1.00  0.84           C  
ATOM   1437  O   SER A  90      19.448  24.966 -17.564  1.00  0.84           O  
ATOM   1438  CB  SER A  90      20.790  27.937 -17.601  1.00  0.84           C  
ATOM   1439  OG  SER A  90      21.846  27.010 -17.791  1.00  0.84           O  
ATOM   1440  H   SER A  90      20.730  26.722 -15.266  1.00  0.84           H  
ATOM   1441  HA  SER A  90      18.749  28.003 -16.986  1.00  0.84           H  
ATOM   1442 1HB  SER A  90      20.523  28.396 -18.554  1.00  0.84           H  
ATOM   1443 2HB  SER A  90      21.126  28.734 -16.944  1.00  0.84           H  
ATOM   1444  HG  SER A  90      22.636  27.546 -17.951  1.00  0.84           H  
ATOM   1445  N   VAL A  91      18.490  26.429 -18.979  1.00  0.87           N  
ATOM   1446  CA  VAL A  91      18.088  25.395 -19.912  1.00  0.87           C  
ATOM   1447  C   VAL A  91      19.278  24.646 -20.471  1.00  0.87           C  
ATOM   1448  O   VAL A  91      19.258  23.418 -20.555  1.00  0.87           O  
ATOM   1449  CB  VAL A  91      17.285  25.993 -21.055  1.00  0.87           C  
ATOM   1450  CG1 VAL A  91      17.059  24.947 -22.107  1.00  0.87           C  
ATOM   1451  CG2 VAL A  91      15.979  26.487 -20.536  1.00  0.87           C  
ATOM   1452  H   VAL A  91      18.235  27.402 -19.143  1.00  0.87           H  
ATOM   1453  HA  VAL A  91      17.453  24.695 -19.383  1.00  0.87           H  
ATOM   1454  HB  VAL A  91      17.843  26.820 -21.499  1.00  0.87           H  
ATOM   1455 1HG1 VAL A  91      16.488  25.377 -22.932  1.00  0.87           H  
ATOM   1456 2HG1 VAL A  91      18.025  24.602 -22.472  1.00  0.87           H  
ATOM   1457 3HG1 VAL A  91      16.508  24.112 -21.682  1.00  0.87           H  
ATOM   1458 1HG2 VAL A  91      15.413  26.926 -21.355  1.00  0.87           H  
ATOM   1459 2HG2 VAL A  91      15.443  25.657 -20.120  1.00  0.87           H  
ATOM   1460 3HG2 VAL A  91      16.135  27.238 -19.772  1.00  0.87           H  
ATOM   1461  N   ASP A  92      20.320  25.374 -20.857  1.00  0.91           N  
ATOM   1462  CA  ASP A  92      21.497  24.704 -21.367  1.00  0.91           C  
ATOM   1463  C   ASP A  92      22.111  23.814 -20.290  1.00  0.91           C  
ATOM   1464  O   ASP A  92      22.553  22.705 -20.592  1.00  0.91           O  
ATOM   1465  CB  ASP A  92      22.507  25.715 -21.905  1.00  0.91           C  
ATOM   1466  CG  ASP A  92      22.093  26.349 -23.271  1.00  0.91           C  
ATOM   1467  OD1 ASP A  92      21.203  25.826 -23.947  1.00  0.91           O  
ATOM   1468  OD2 ASP A  92      22.673  27.336 -23.628  1.00  0.91           O  
ATOM   1469  H   ASP A  92      20.292  26.378 -20.767  1.00  0.91           H  
ATOM   1470  HA  ASP A  92      21.195  24.067 -22.197  1.00  0.91           H  
ATOM   1471 1HB  ASP A  92      22.641  26.512 -21.171  1.00  0.91           H  
ATOM   1472 2HB  ASP A  92      23.474  25.224 -22.032  1.00  0.91           H  
ATOM   1473  N   ALA A  93      22.124  24.262 -19.021  1.00  0.97           N  
ATOM   1474  CA  ALA A  93      22.669  23.416 -17.964  1.00  0.97           C  
ATOM   1475  C   ALA A  93      21.874  22.122 -17.862  1.00  0.97           C  
ATOM   1476  O   ALA A  93      22.460  21.053 -17.698  1.00  0.97           O  
ATOM   1477  CB  ALA A  93      22.665  24.138 -16.636  1.00  0.97           C  
ATOM   1478  H   ALA A  93      21.772  25.186 -18.765  1.00  0.97           H  
ATOM   1479  HA  ALA A  93      23.696  23.162 -18.226  1.00  0.97           H  
ATOM   1480 1HB  ALA A  93      23.079  23.505 -15.863  1.00  0.97           H  
ATOM   1481 2HB  ALA A  93      23.255  25.046 -16.716  1.00  0.97           H  
ATOM   1482 3HB  ALA A  93      21.650  24.393 -16.387  1.00  0.97           H  
ATOM   1483  N   LEU A  94      20.546  22.197 -18.020  1.00  1.05           N  
ATOM   1484  CA  LEU A  94      19.728  20.990 -17.980  1.00  1.05           C  
ATOM   1485  C   LEU A  94      20.103  20.047 -19.109  1.00  1.05           C  
ATOM   1486  O   LEU A  94      20.252  18.838 -18.915  1.00  1.05           O  
ATOM   1487  CB  LEU A  94      18.253  21.336 -18.129  1.00  1.05           C  
ATOM   1488  CG  LEU A  94      17.593  21.994 -17.009  1.00  1.05           C  
ATOM   1489  CD1 LEU A  94      16.218  22.465 -17.441  1.00  1.05           C  
ATOM   1490  CD2 LEU A  94      17.486  20.983 -15.947  1.00  1.05           C  
ATOM   1491  H   LEU A  94      20.104  23.112 -18.134  1.00  1.05           H  
ATOM   1492  HA  LEU A  94      19.894  20.488 -17.027  1.00  1.05           H  
ATOM   1493 1HB  LEU A  94      18.118  21.957 -19.001  1.00  1.05           H  
ATOM   1494 2HB  LEU A  94      17.727  20.419 -18.280  1.00  1.05           H  
ATOM   1495  HG  LEU A  94      18.164  22.854 -16.666  1.00  1.05           H  
ATOM   1496 1HD1 LEU A  94      15.709  22.929 -16.595  1.00  1.05           H  
ATOM   1497 2HD1 LEU A  94      16.316  23.182 -18.236  1.00  1.05           H  
ATOM   1498 3HD1 LEU A  94      15.649  21.626 -17.797  1.00  1.05           H  
ATOM   1499 1HD2 LEU A  94      16.976  21.398 -15.094  1.00  1.05           H  
ATOM   1500 2HD2 LEU A  94      16.935  20.148 -16.320  1.00  1.05           H  
ATOM   1501 3HD2 LEU A  94      18.480  20.651 -15.669  1.00  1.05           H  
ATOM   1502  N   VAL A  95      20.329  20.606 -20.287  1.00  1.17           N  
ATOM   1503  CA  VAL A  95      20.727  19.805 -21.429  1.00  1.17           C  
ATOM   1504  C   VAL A  95      22.061  19.126 -21.201  1.00  1.17           C  
ATOM   1505  O   VAL A  95      22.214  17.941 -21.510  1.00  1.17           O  
ATOM   1506  CB  VAL A  95      20.752  20.663 -22.694  1.00  1.17           C  
ATOM   1507  CG1 VAL A  95      21.393  19.935 -23.823  1.00  1.17           C  
ATOM   1508  CG2 VAL A  95      19.346  20.965 -23.054  1.00  1.17           C  
ATOM   1509  H   VAL A  95      20.190  21.615 -20.394  1.00  1.17           H  
ATOM   1510  HA  VAL A  95      19.972  19.030 -21.571  1.00  1.17           H  
ATOM   1511  HB  VAL A  95      21.310  21.576 -22.512  1.00  1.17           H  
ATOM   1512 1HG1 VAL A  95      21.384  20.558 -24.714  1.00  1.17           H  
ATOM   1513 2HG1 VAL A  95      22.417  19.706 -23.553  1.00  1.17           H  
ATOM   1514 3HG1 VAL A  95      20.857  19.040 -24.008  1.00  1.17           H  
ATOM   1515 1HG2 VAL A  95      19.330  21.548 -23.930  1.00  1.17           H  
ATOM   1516 2HG2 VAL A  95      18.834  20.031 -23.236  1.00  1.17           H  
ATOM   1517 3HG2 VAL A  95      18.863  21.504 -22.241  1.00  1.17           H  
ATOM   1518  N   HIS A  96      23.017  19.860 -20.639  1.00  1.34           N  
ATOM   1519  CA  HIS A  96      24.334  19.310 -20.390  1.00  1.34           C  
ATOM   1520  C   HIS A  96      24.304  18.298 -19.238  1.00  1.34           C  
ATOM   1521  O   HIS A  96      25.046  17.311 -19.256  1.00  1.34           O  
ATOM   1522  CB  HIS A  96      25.335  20.434 -20.129  1.00  1.34           C  
ATOM   1523  CG  HIS A  96      25.612  21.250 -21.373  1.00  1.34           C  
ATOM   1524  ND1 HIS A  96      26.183  20.707 -22.507  1.00  1.34           N  
ATOM   1525  CD2 HIS A  96      25.402  22.559 -21.648  1.00  1.34           C  
ATOM   1526  CE1 HIS A  96      26.300  21.644 -23.430  1.00  1.34           C  
ATOM   1527  NE2 HIS A  96      25.834  22.779 -22.935  1.00  1.34           N  
ATOM   1528  H   HIS A  96      22.825  20.838 -20.413  1.00  1.34           H  
ATOM   1529  HA  HIS A  96      24.672  18.786 -21.281  1.00  1.34           H  
ATOM   1530 1HB  HIS A  96      24.935  21.101 -19.361  1.00  1.34           H  
ATOM   1531 2HB  HIS A  96      26.272  20.021 -19.760  1.00  1.34           H  
ATOM   1532  HD1 HIS A  96      26.469  19.757 -22.633  1.00  1.34           H  
ATOM   1533  HD2 HIS A  96      24.986  23.380 -21.068  1.00  1.34           H  
ATOM   1534  HE1 HIS A  96      26.727  21.409 -24.405  1.00  1.34           H  
ATOM   1535  N   LEU A  97      23.421  18.507 -18.253  1.00  1.59           N  
ATOM   1536  CA  LEU A  97      23.275  17.552 -17.159  1.00  1.59           C  
ATOM   1537  C   LEU A  97      22.805  16.221 -17.727  1.00  1.59           C  
ATOM   1538  O   LEU A  97      23.425  15.181 -17.481  1.00  1.59           O  
ATOM   1539  CB  LEU A  97      22.265  18.062 -16.117  1.00  1.59           C  
ATOM   1540  CG  LEU A  97      21.941  17.110 -14.932  1.00  1.59           C  
ATOM   1541  CD1 LEU A  97      23.193  16.828 -14.121  1.00  1.59           C  
ATOM   1542  CD2 LEU A  97      20.885  17.750 -14.056  1.00  1.59           C  
ATOM   1543  H   LEU A  97      22.854  19.350 -18.250  1.00  1.59           H  
ATOM   1544  HA  LEU A  97      24.242  17.411 -16.679  1.00  1.59           H  
ATOM   1545 1HB  LEU A  97      22.640  18.991 -15.703  1.00  1.59           H  
ATOM   1546 2HB  LEU A  97      21.330  18.280 -16.626  1.00  1.59           H  
ATOM   1547  HG  LEU A  97      21.564  16.169 -15.324  1.00  1.59           H  
ATOM   1548 1HD1 LEU A  97      22.948  16.158 -13.297  1.00  1.59           H  
ATOM   1549 2HD1 LEU A  97      23.944  16.363 -14.757  1.00  1.59           H  
ATOM   1550 3HD1 LEU A  97      23.578  17.752 -13.721  1.00  1.59           H  
ATOM   1551 1HD2 LEU A  97      20.639  17.086 -13.224  1.00  1.59           H  
ATOM   1552 2HD2 LEU A  97      21.262  18.689 -13.665  1.00  1.59           H  
ATOM   1553 3HD2 LEU A  97      19.994  17.933 -14.655  1.00  1.59           H  
ATOM   1554  N   VAL A  98      21.748  16.260 -18.545  1.00  1.97           N  
ATOM   1555  CA  VAL A  98      21.201  15.054 -19.151  1.00  1.97           C  
ATOM   1556  C   VAL A  98      22.218  14.390 -20.069  1.00  1.97           C  
ATOM   1557  O   VAL A  98      22.435  13.181 -19.994  1.00  1.97           O  
ATOM   1558  CB  VAL A  98      19.923  15.378 -19.952  1.00  1.97           C  
ATOM   1559  CG1 VAL A  98      19.480  14.159 -20.746  1.00  1.97           C  
ATOM   1560  CG2 VAL A  98      18.812  15.820 -18.994  1.00  1.97           C  
ATOM   1561  H   VAL A  98      21.291  17.158 -18.727  1.00  1.97           H  
ATOM   1562  HA  VAL A  98      20.945  14.357 -18.351  1.00  1.97           H  
ATOM   1563  HB  VAL A  98      20.138  16.188 -20.659  1.00  1.97           H  
ATOM   1564 1HG1 VAL A  98      18.588  14.412 -21.304  1.00  1.97           H  
ATOM   1565 2HG1 VAL A  98      20.273  13.862 -21.437  1.00  1.97           H  
ATOM   1566 3HG1 VAL A  98      19.265  13.336 -20.066  1.00  1.97           H  
ATOM   1567 1HG2 VAL A  98      17.917  16.061 -19.565  1.00  1.97           H  
ATOM   1568 2HG2 VAL A  98      18.595  15.014 -18.295  1.00  1.97           H  
ATOM   1569 3HG2 VAL A  98      19.136  16.698 -18.441  1.00  1.97           H  
ATOM   1570  N   MET A  99      22.880  15.196 -20.900  1.00  2.51           N  
ATOM   1571  CA  MET A  99      23.891  14.711 -21.831  1.00  2.51           C  
ATOM   1572  C   MET A  99      25.012  13.979 -21.106  1.00  2.51           C  
ATOM   1573  O   MET A  99      25.464  12.918 -21.547  1.00  2.51           O  
ATOM   1574  CB  MET A  99      24.444  15.916 -22.586  1.00  2.51           C  
ATOM   1575  CG  MET A  99      25.424  15.684 -23.694  1.00  2.51           C  
ATOM   1576  SD  MET A  99      25.915  17.275 -24.401  1.00  2.51           S  
ATOM   1577  CE  MET A  99      24.335  17.848 -25.008  1.00  2.51           C  
ATOM   1578  H   MET A  99      22.659  16.190 -20.921  1.00  2.51           H  
ATOM   1579  HA  MET A  99      23.424  14.013 -22.518  1.00  2.51           H  
ATOM   1580 1HB  MET A  99      23.617  16.479 -23.003  1.00  2.51           H  
ATOM   1581 2HB  MET A  99      24.939  16.562 -21.874  1.00  2.51           H  
ATOM   1582 1HG  MET A  99      26.308  15.181 -23.305  1.00  2.51           H  
ATOM   1583 2HG  MET A  99      24.990  15.075 -24.476  1.00  2.51           H  
ATOM   1584 1HE  MET A  99      24.445  18.833 -25.457  1.00  2.51           H  
ATOM   1585 2HE  MET A  99      23.958  17.151 -25.751  1.00  2.51           H  
ATOM   1586 3HE  MET A  99      23.634  17.899 -24.179  1.00  2.51           H  
ATOM   1587  N   THR A 100      25.466  14.550 -19.991  1.00  3.23           N  
ATOM   1588  CA  THR A 100      26.526  13.965 -19.197  1.00  3.23           C  
ATOM   1589  C   THR A 100      26.086  12.667 -18.528  1.00  3.23           C  
ATOM   1590  O   THR A 100      26.812  11.671 -18.545  1.00  3.23           O  
ATOM   1591  CB  THR A 100      26.980  14.944 -18.103  1.00  3.23           C  
ATOM   1592  OG1 THR A 100      27.463  16.150 -18.707  1.00  3.23           O  
ATOM   1593  CG2 THR A 100      28.077  14.319 -17.261  1.00  3.23           C  
ATOM   1594  H   THR A 100      25.077  15.440 -19.684  1.00  3.23           H  
ATOM   1595  HA  THR A 100      27.368  13.747 -19.853  1.00  3.23           H  
ATOM   1596  HB  THR A 100      26.128  15.190 -17.464  1.00  3.23           H  
ATOM   1597  HG1 THR A 100      26.691  16.638 -19.077  1.00  3.23           H  
ATOM   1598 1HG2 THR A 100      28.386  15.021 -16.488  1.00  3.23           H  
ATOM   1599 2HG2 THR A 100      27.699  13.408 -16.796  1.00  3.23           H  
ATOM   1600 3HG2 THR A 100      28.929  14.078 -17.895  1.00  3.23           H  
ATOM   1601  N   MET A 101      24.897  12.678 -17.920  1.00  4.09           N  
ATOM   1602  CA  MET A 101      24.411  11.506 -17.204  1.00  4.09           C  
ATOM   1603  C   MET A 101      24.119  10.310 -18.116  1.00  4.09           C  
ATOM   1604  O   MET A 101      24.398   9.162 -17.745  1.00  4.09           O  
ATOM   1605  CB  MET A 101      23.179  11.875 -16.381  1.00  4.09           C  
ATOM   1606  CG  MET A 101      23.482  12.810 -15.201  1.00  4.09           C  
ATOM   1607  SD  MET A 101      22.008  13.351 -14.313  1.00  4.09           S  
ATOM   1608  CE  MET A 101      21.550  11.854 -13.450  1.00  4.09           C  
ATOM   1609  H   MET A 101      24.331  13.526 -17.931  1.00  4.09           H  
ATOM   1610  HA  MET A 101      25.189  11.195 -16.514  1.00  4.09           H  
ATOM   1611 1HB  MET A 101      22.454  12.377 -17.026  1.00  4.09           H  
ATOM   1612 2HB  MET A 101      22.710  10.970 -15.996  1.00  4.09           H  
ATOM   1613 1HG  MET A 101      24.134  12.295 -14.496  1.00  4.09           H  
ATOM   1614 2HG  MET A 101      24.009  13.692 -15.564  1.00  4.09           H  
ATOM   1615 1HE  MET A 101      20.655  12.037 -12.852  1.00  4.09           H  
ATOM   1616 2HE  MET A 101      21.351  11.061 -14.170  1.00  4.09           H  
ATOM   1617 3HE  MET A 101      22.369  11.546 -12.788  1.00  4.09           H  
ATOM   1618  N   SER A 102      23.505  10.526 -19.279  1.00  4.94           N  
ATOM   1619  CA  SER A 102      23.281   9.376 -20.148  1.00  4.94           C  
ATOM   1620  C   SER A 102      23.364   9.695 -21.644  1.00  4.94           C  
ATOM   1621  O   SER A 102      22.586  10.487 -22.181  1.00  4.94           O  
ATOM   1622  CB  SER A 102      21.964   8.730 -19.790  1.00  4.94           C  
ATOM   1623  OG  SER A 102      21.995   8.275 -18.456  1.00  4.94           O  
ATOM   1624  H   SER A 102      23.235  11.469 -19.566  1.00  4.94           H  
ATOM   1625  HA  SER A 102      24.066   8.649 -19.940  1.00  4.94           H  
ATOM   1626 1HB  SER A 102      21.141   9.429 -19.932  1.00  4.94           H  
ATOM   1627 2HB  SER A 102      21.800   7.891 -20.446  1.00  4.94           H  
ATOM   1628  HG  SER A 102      22.952   8.258 -18.199  1.00  4.94           H  
ATOM   1629  N   ASP A 103      24.212   8.958 -22.367  1.00  5.53           N  
ATOM   1630  CA  ASP A 103      24.372   9.173 -23.811  1.00  5.53           C  
ATOM   1631  C   ASP A 103      23.249   8.469 -24.577  1.00  5.53           C  
ATOM   1632  O   ASP A 103      23.478   7.485 -25.280  1.00  5.53           O  
ATOM   1633  CB  ASP A 103      25.742   8.626 -24.259  1.00  5.53           C  
ATOM   1634  CG  ASP A 103      26.192   9.020 -25.687  1.00  5.53           C  
ATOM   1635  OD1 ASP A 103      25.684   9.970 -26.224  1.00  5.53           O  
ATOM   1636  OD2 ASP A 103      27.060   8.355 -26.210  1.00  5.53           O  
ATOM   1637  H   ASP A 103      24.801   8.287 -21.897  1.00  5.53           H  
ATOM   1638  HA  ASP A 103      24.323  10.243 -24.019  1.00  5.53           H  
ATOM   1639 1HB  ASP A 103      26.505   8.970 -23.560  1.00  5.53           H  
ATOM   1640 2HB  ASP A 103      25.723   7.537 -24.202  1.00  5.53           H  
ATOM   1641  N   ILE A 104      22.031   8.975 -24.406  1.00  5.62           N  
ATOM   1642  CA  ILE A 104      20.843   8.362 -24.991  1.00  5.62           C  
ATOM   1643  C   ILE A 104      20.021   9.270 -25.908  1.00  5.62           C  
ATOM   1644  O   ILE A 104      19.070   8.803 -26.531  1.00  5.62           O  
ATOM   1645  CB  ILE A 104      19.940   7.831 -23.868  1.00  5.62           C  
ATOM   1646  CG1 ILE A 104      19.487   8.997 -22.993  1.00  5.62           C  
ATOM   1647  CG2 ILE A 104      20.689   6.784 -23.051  1.00  5.62           C  
ATOM   1648  CD1 ILE A 104      18.430   8.657 -21.996  1.00  5.62           C  
ATOM   1649  H   ILE A 104      21.957   9.786 -23.792  1.00  5.62           H  
ATOM   1650  HA  ILE A 104      21.169   7.512 -25.588  1.00  5.62           H  
ATOM   1651  HB  ILE A 104      19.047   7.384 -24.302  1.00  5.62           H  
ATOM   1652 1HG1 ILE A 104      20.342   9.396 -22.468  1.00  5.62           H  
ATOM   1653 2HG1 ILE A 104      19.093   9.756 -23.631  1.00  5.62           H  
ATOM   1654 1HG2 ILE A 104      20.042   6.407 -22.260  1.00  5.62           H  
ATOM   1655 2HG2 ILE A 104      20.985   5.961 -23.704  1.00  5.62           H  
ATOM   1656 3HG2 ILE A 104      21.571   7.226 -22.614  1.00  5.62           H  
ATOM   1657 1HD1 ILE A 104      18.168   9.553 -21.434  1.00  5.62           H  
ATOM   1658 2HD1 ILE A 104      17.547   8.281 -22.515  1.00  5.62           H  
ATOM   1659 3HD1 ILE A 104      18.804   7.896 -21.312  1.00  5.62           H  
ATOM   1660  N   LEU A 105      20.351  10.559 -25.960  1.00  5.17           N  
ATOM   1661  CA  LEU A 105      19.579  11.507 -26.771  1.00  5.17           C  
ATOM   1662  C   LEU A 105      20.343  11.998 -28.000  1.00  5.17           C  
ATOM   1663  O   LEU A 105      21.562  12.176 -27.943  1.00  5.17           O  
ATOM   1664  CB  LEU A 105      19.143  12.718 -25.930  1.00  5.17           C  
ATOM   1665  CG  LEU A 105      18.284  12.458 -24.692  1.00  5.17           C  
ATOM   1666  CD1 LEU A 105      17.911  13.792 -24.077  1.00  5.17           C  
ATOM   1667  CD2 LEU A 105      17.069  11.632 -25.056  1.00  5.17           C  
ATOM   1668  H   LEU A 105      21.153  10.881 -25.438  1.00  5.17           H  
ATOM   1669  HA  LEU A 105      18.678  11.002 -27.128  1.00  5.17           H  
ATOM   1670 1HB  LEU A 105      20.029  13.152 -25.556  1.00  5.17           H  
ATOM   1671 2HB  LEU A 105      18.664  13.454 -26.552  1.00  5.17           H  
ATOM   1672  HG  LEU A 105      18.871  11.928 -23.955  1.00  5.17           H  
ATOM   1673 1HD1 LEU A 105      17.317  13.624 -23.181  1.00  5.17           H  
ATOM   1674 2HD1 LEU A 105      18.804  14.333 -23.817  1.00  5.17           H  
ATOM   1675 3HD1 LEU A 105      17.329  14.376 -24.795  1.00  5.17           H  
ATOM   1676 1HD2 LEU A 105      16.471  11.449 -24.163  1.00  5.17           H  
ATOM   1677 2HD2 LEU A 105      16.475  12.158 -25.782  1.00  5.17           H  
ATOM   1678 3HD2 LEU A 105      17.384  10.677 -25.479  1.00  5.17           H  
ATOM   1679  N   THR A 106      19.626  12.247 -29.099  1.00  4.36           N  
ATOM   1680  CA  THR A 106      20.225  12.827 -30.302  1.00  4.36           C  
ATOM   1681  C   THR A 106      20.079  14.334 -30.263  1.00  4.36           C  
ATOM   1682  O   THR A 106      19.339  14.850 -29.427  1.00  4.36           O  
ATOM   1683  CB  THR A 106      19.515  12.350 -31.567  1.00  4.36           C  
ATOM   1684  OG1 THR A 106      18.165  12.871 -31.555  1.00  4.36           O  
ATOM   1685  CG2 THR A 106      19.467  10.837 -31.617  1.00  4.36           C  
ATOM   1686  H   THR A 106      18.614  12.035 -29.119  1.00  4.36           H  
ATOM   1687  HA  THR A 106      21.284  12.570 -30.343  1.00  4.36           H  
ATOM   1688  HB  THR A 106      20.037  12.727 -32.442  1.00  4.36           H  
ATOM   1689  HG1 THR A 106      17.638  12.365 -30.887  1.00  4.36           H  
ATOM   1690 1HG2 THR A 106      18.946  10.519 -32.520  1.00  4.36           H  
ATOM   1691 2HG2 THR A 106      20.481  10.441 -31.621  1.00  4.36           H  
ATOM   1692 3HG2 THR A 106      18.932  10.467 -30.738  1.00  4.36           H  
ATOM   1693  N   GLU A 107      20.717  15.048 -31.194  1.00  3.48           N  
ATOM   1694  CA  GLU A 107      20.547  16.500 -31.227  1.00  3.48           C  
ATOM   1695  C   GLU A 107      19.074  16.880 -31.299  1.00  3.48           C  
ATOM   1696  O   GLU A 107      18.629  17.793 -30.601  1.00  3.48           O  
ATOM   1697  CB  GLU A 107      21.266  17.131 -32.411  1.00  3.48           C  
ATOM   1698  CG  GLU A 107      21.142  18.655 -32.422  1.00  3.48           C  
ATOM   1699  CD  GLU A 107      21.841  19.340 -33.576  1.00  3.48           C  
ATOM   1700  OE1 GLU A 107      22.425  18.669 -34.393  1.00  3.48           O  
ATOM   1701  OE2 GLU A 107      21.777  20.557 -33.637  1.00  3.48           O  
ATOM   1702  H   GLU A 107      21.318  14.589 -31.863  1.00  3.48           H  
ATOM   1703  HA  GLU A 107      20.964  16.924 -30.319  1.00  3.48           H  
ATOM   1704 1HB  GLU A 107      22.322  16.867 -32.389  1.00  3.48           H  
ATOM   1705 2HB  GLU A 107      20.843  16.751 -33.343  1.00  3.48           H  
ATOM   1706 1HG  GLU A 107      20.082  18.906 -32.461  1.00  3.48           H  
ATOM   1707 2HG  GLU A 107      21.539  19.041 -31.485  1.00  3.48           H  
ATOM   1708  N   ASN A 108      18.306  16.159 -32.120  1.00  2.72           N  
ATOM   1709  CA  ASN A 108      16.891  16.453 -32.275  1.00  2.72           C  
ATOM   1710  C   ASN A 108      16.143  16.222 -30.972  1.00  2.72           C  
ATOM   1711  O   ASN A 108      15.197  16.948 -30.655  1.00  2.72           O  
ATOM   1712  CB  ASN A 108      16.300  15.643 -33.405  1.00  2.72           C  
ATOM   1713  CG  ASN A 108      16.737  16.159 -34.748  1.00  2.72           C  
ATOM   1714  OD1 ASN A 108      17.119  17.330 -34.880  1.00  2.72           O  
ATOM   1715  ND2 ASN A 108      16.689  15.315 -35.745  1.00  2.72           N  
ATOM   1716  H   ASN A 108      18.720  15.403 -32.646  1.00  2.72           H  
ATOM   1717  HA  ASN A 108      16.786  17.507 -32.523  1.00  2.72           H  
ATOM   1718 1HB  ASN A 108      16.611  14.600 -33.303  1.00  2.72           H  
ATOM   1719 2HB  ASN A 108      15.212  15.669 -33.345  1.00  2.72           H  
ATOM   1720 1HD2 ASN A 108      16.967  15.604 -36.661  1.00  2.72           H  
ATOM   1721 2HD2 ASN A 108      16.374  14.378 -35.591  1.00  2.72           H  
ATOM   1722  N   ASP A 109      16.617  15.284 -30.156  1.00  2.14           N  
ATOM   1723  CA  ASP A 109      15.921  15.034 -28.905  1.00  2.14           C  
ATOM   1724  C   ASP A 109      16.320  16.084 -27.882  1.00  2.14           C  
ATOM   1725  O   ASP A 109      15.507  16.466 -27.037  1.00  2.14           O  
ATOM   1726  CB  ASP A 109      16.227  13.663 -28.361  1.00  2.14           C  
ATOM   1727  CG  ASP A 109      15.772  12.508 -29.242  1.00  2.14           C  
ATOM   1728  OD1 ASP A 109      14.591  12.378 -29.608  1.00  2.14           O  
ATOM   1729  OD2 ASP A 109      16.672  11.749 -29.574  1.00  2.14           O  
ATOM   1730  H   ASP A 109      17.402  14.694 -30.455  1.00  2.14           H  
ATOM   1731  HA  ASP A 109      14.861  15.118 -29.071  1.00  2.14           H  
ATOM   1732 1HB  ASP A 109      17.289  13.589 -28.238  1.00  2.14           H  
ATOM   1733 2HB  ASP A 109      15.770  13.567 -27.385  1.00  2.14           H  
ATOM   1734  N   TYR A 110      17.544  16.606 -27.978  1.00  1.74           N  
ATOM   1735  CA  TYR A 110      17.932  17.656 -27.049  1.00  1.74           C  
ATOM   1736  C   TYR A 110      17.140  18.925 -27.414  1.00  1.74           C  
ATOM   1737  O   TYR A 110      16.740  19.688 -26.532  1.00  1.74           O  
ATOM   1738  CB  TYR A 110      19.444  17.931 -27.083  1.00  1.74           C  
ATOM   1739  CG  TYR A 110      20.340  16.848 -26.441  1.00  1.74           C  
ATOM   1740  CD1 TYR A 110      21.169  16.111 -27.244  1.00  1.74           C  
ATOM   1741  CD2 TYR A 110      20.334  16.611 -25.066  1.00  1.74           C  
ATOM   1742  CE1 TYR A 110      21.979  15.154 -26.730  1.00  1.74           C  
ATOM   1743  CE2 TYR A 110      21.168  15.639 -24.537  1.00  1.74           C  
ATOM   1744  CZ  TYR A 110      21.985  14.913 -25.385  1.00  1.74           C  
ATOM   1745  OH  TYR A 110      22.797  13.929 -24.910  1.00  1.74           O  
ATOM   1746  H   TYR A 110      18.199  16.247 -28.675  1.00  1.74           H  
ATOM   1747  HA  TYR A 110      17.656  17.355 -26.040  1.00  1.74           H  
ATOM   1748 1HB  TYR A 110      19.755  18.048 -28.123  1.00  1.74           H  
ATOM   1749 2HB  TYR A 110      19.645  18.877 -26.580  1.00  1.74           H  
ATOM   1750  HD1 TYR A 110      21.177  16.288 -28.297  1.00  1.74           H  
ATOM   1751  HD2 TYR A 110      19.678  17.181 -24.410  1.00  1.74           H  
ATOM   1752  HE1 TYR A 110      22.621  14.575 -27.393  1.00  1.74           H  
ATOM   1753  HE2 TYR A 110      21.172  15.443 -23.463  1.00  1.74           H  
ATOM   1754  HH  TYR A 110      23.202  13.461 -25.651  1.00  1.74           H  
ATOM   1755  N   ARG A 111      16.840  19.118 -28.713  1.00  1.48           N  
ATOM   1756  CA  ARG A 111      16.034  20.270 -29.120  1.00  1.48           C  
ATOM   1757  C   ARG A 111      14.609  20.127 -28.568  1.00  1.48           C  
ATOM   1758  O   ARG A 111      14.046  21.088 -28.031  1.00  1.48           O  
ATOM   1759  CB  ARG A 111      15.958  20.387 -30.641  1.00  1.48           C  
ATOM   1760  CG  ARG A 111      17.256  20.778 -31.359  1.00  1.48           C  
ATOM   1761  CD  ARG A 111      17.077  20.776 -32.852  1.00  1.48           C  
ATOM   1762  NE  ARG A 111      18.327  21.005 -33.570  1.00  1.48           N  
ATOM   1763  CZ  ARG A 111      18.439  21.079 -34.913  1.00  1.48           C  
ATOM   1764  NH1 ARG A 111      17.368  20.976 -35.672  1.00  1.48           N  
ATOM   1765  NH2 ARG A 111      19.626  21.251 -35.466  1.00  1.48           N  
ATOM   1766  H   ARG A 111      17.219  18.483 -29.417  1.00  1.48           H  
ATOM   1767  HA  ARG A 111      16.484  21.176 -28.714  1.00  1.48           H  
ATOM   1768 1HB  ARG A 111      15.639  19.435 -31.054  1.00  1.48           H  
ATOM   1769 2HB  ARG A 111      15.200  21.123 -30.907  1.00  1.48           H  
ATOM   1770 1HG  ARG A 111      17.550  21.780 -31.054  1.00  1.48           H  
ATOM   1771 2HG  ARG A 111      18.043  20.084 -31.104  1.00  1.48           H  
ATOM   1772 1HD  ARG A 111      16.685  19.810 -33.163  1.00  1.48           H  
ATOM   1773 2HD  ARG A 111      16.374  21.556 -33.134  1.00  1.48           H  
ATOM   1774  HE  ARG A 111      19.186  21.074 -33.027  1.00  1.48           H  
ATOM   1775 1HH1 ARG A 111      16.461  20.842 -35.250  1.00  1.48           H  
ATOM   1776 2HH1 ARG A 111      17.456  21.028 -36.675  1.00  1.48           H  
ATOM   1777 1HH2 ARG A 111      20.465  21.303 -34.871  1.00  1.48           H  
ATOM   1778 2HH2 ARG A 111      19.718  21.298 -36.465  1.00  1.48           H  
ATOM   1779  N   LYS A 112      14.040  18.907 -28.652  1.00  1.31           N  
ATOM   1780  CA  LYS A 112      12.700  18.663 -28.111  1.00  1.31           C  
ATOM   1781  C   LYS A 112      12.699  18.852 -26.599  1.00  1.31           C  
ATOM   1782  O   LYS A 112      11.751  19.414 -26.040  1.00  1.31           O  
ATOM   1783  CB  LYS A 112      12.202  17.259 -28.470  1.00  1.31           C  
ATOM   1784  CG  LYS A 112      11.820  17.051 -29.947  1.00  1.31           C  
ATOM   1785  CD  LYS A 112      11.213  15.655 -30.162  1.00  1.31           C  
ATOM   1786  CE  LYS A 112      12.304  14.622 -29.979  1.00  1.31           C  
ATOM   1787  NZ  LYS A 112      11.906  13.240 -30.259  1.00  1.31           N  
ATOM   1788  H   LYS A 112      14.535  18.151 -29.130  1.00  1.31           H  
ATOM   1789  HA  LYS A 112      12.014  19.391 -28.541  1.00  1.31           H  
ATOM   1790 1HB  LYS A 112      12.981  16.536 -28.227  1.00  1.31           H  
ATOM   1791 2HB  LYS A 112      11.335  17.018 -27.861  1.00  1.31           H  
ATOM   1792 1HG  LYS A 112      11.096  17.809 -30.248  1.00  1.31           H  
ATOM   1793 2HG  LYS A 112      12.706  17.154 -30.568  1.00  1.31           H  
ATOM   1794 1HD  LYS A 112      10.417  15.476 -29.441  1.00  1.31           H  
ATOM   1795 2HD  LYS A 112      10.806  15.575 -31.169  1.00  1.31           H  
ATOM   1796 1HE  LYS A 112      13.132  14.881 -30.639  1.00  1.31           H  
ATOM   1797 2HE  LYS A 112      12.642  14.672 -28.947  1.00  1.31           H  
ATOM   1798 1HZ  LYS A 112      12.769  12.679 -30.080  1.00  1.31           H  
ATOM   1799 2HZ  LYS A 112      11.164  12.951 -29.645  1.00  1.31           H  
ATOM   1800 3HZ  LYS A 112      11.616  13.142 -31.217  1.00  1.31           H  
ATOM   1801  N   PHE A 113      13.774  18.413 -25.937  1.00  1.21           N  
ATOM   1802  CA  PHE A 113      13.922  18.589 -24.503  1.00  1.21           C  
ATOM   1803  C   PHE A 113      13.851  20.063 -24.178  1.00  1.21           C  
ATOM   1804  O   PHE A 113      13.083  20.456 -23.300  1.00  1.21           O  
ATOM   1805  CB  PHE A 113      15.235  18.017 -23.989  1.00  1.21           C  
ATOM   1806  CG  PHE A 113      15.492  18.220 -22.520  1.00  1.21           C  
ATOM   1807  CD1 PHE A 113      14.970  17.364 -21.556  1.00  1.21           C  
ATOM   1808  CD2 PHE A 113      16.260  19.280 -22.109  1.00  1.21           C  
ATOM   1809  CE1 PHE A 113      15.242  17.571 -20.212  1.00  1.21           C  
ATOM   1810  CE2 PHE A 113      16.533  19.491 -20.790  1.00  1.21           C  
ATOM   1811  CZ  PHE A 113      16.031  18.632 -19.833  1.00  1.21           C  
ATOM   1812  H   PHE A 113      14.510  17.921 -26.442  1.00  1.21           H  
ATOM   1813  HA  PHE A 113      13.096  18.081 -24.000  1.00  1.21           H  
ATOM   1814 1HB  PHE A 113      15.274  16.950 -24.204  1.00  1.21           H  
ATOM   1815 2HB  PHE A 113      16.051  18.473 -24.523  1.00  1.21           H  
ATOM   1816  HD1 PHE A 113      14.352  16.523 -21.869  1.00  1.21           H  
ATOM   1817  HD2 PHE A 113      16.649  19.958 -22.863  1.00  1.21           H  
ATOM   1818  HE1 PHE A 113      14.836  16.893 -19.460  1.00  1.21           H  
ATOM   1819  HE2 PHE A 113      17.144  20.335 -20.509  1.00  1.21           H  
ATOM   1820  HZ  PHE A 113      16.249  18.794 -18.784  1.00  1.21           H  
ATOM   1821  N   LYS A 114      14.628  20.896 -24.900  1.00  1.15           N  
ATOM   1822  CA  LYS A 114      14.596  22.316 -24.596  1.00  1.15           C  
ATOM   1823  C   LYS A 114      13.192  22.886 -24.788  1.00  1.15           C  
ATOM   1824  O   LYS A 114      12.730  23.680 -23.972  1.00  1.15           O  
ATOM   1825  CB  LYS A 114      15.581  23.140 -25.429  1.00  1.15           C  
ATOM   1826  CG  LYS A 114      17.055  22.935 -25.083  1.00  1.15           C  
ATOM   1827  CD  LYS A 114      17.960  23.950 -25.836  1.00  1.15           C  
ATOM   1828  CE  LYS A 114      19.440  23.804 -25.446  1.00  1.15           C  
ATOM   1829  NZ  LYS A 114      20.304  24.864 -26.031  1.00  1.15           N  
ATOM   1830  H   LYS A 114      15.251  20.530 -25.621  1.00  1.15           H  
ATOM   1831  HA  LYS A 114      14.894  22.445 -23.566  1.00  1.15           H  
ATOM   1832 1HB  LYS A 114      15.452  22.880 -26.483  1.00  1.15           H  
ATOM   1833 2HB  LYS A 114      15.346  24.200 -25.321  1.00  1.15           H  
ATOM   1834 1HG  LYS A 114      17.203  23.000 -24.020  1.00  1.15           H  
ATOM   1835 2HG  LYS A 114      17.333  21.930 -25.399  1.00  1.15           H  
ATOM   1836 1HD  LYS A 114      17.862  23.789 -26.909  1.00  1.15           H  
ATOM   1837 2HD  LYS A 114      17.639  24.965 -25.605  1.00  1.15           H  
ATOM   1838 1HE  LYS A 114      19.532  23.847 -24.361  1.00  1.15           H  
ATOM   1839 2HE  LYS A 114      19.797  22.840 -25.800  1.00  1.15           H  
ATOM   1840 1HZ  LYS A 114      21.263  24.710 -25.723  1.00  1.15           H  
ATOM   1841 2HZ  LYS A 114      20.263  24.857 -27.032  1.00  1.15           H  
ATOM   1842 3HZ  LYS A 114      20.007  25.771 -25.675  1.00  1.15           H  
ATOM   1843  N   LYS A 115      12.469  22.446 -25.821  1.00  1.11           N  
ATOM   1844  CA  LYS A 115      11.114  22.958 -26.022  1.00  1.11           C  
ATOM   1845  C   LYS A 115      10.193  22.555 -24.868  1.00  1.11           C  
ATOM   1846  O   LYS A 115       9.329  23.322 -24.447  1.00  1.11           O  
ATOM   1847  CB  LYS A 115      10.540  22.457 -27.347  1.00  1.11           C  
ATOM   1848  CG  LYS A 115      11.191  23.064 -28.586  1.00  1.11           C  
ATOM   1849  CD  LYS A 115      10.589  22.497 -29.865  1.00  1.11           C  
ATOM   1850  CE  LYS A 115      11.255  23.088 -31.098  1.00  1.11           C  
ATOM   1851  NZ  LYS A 115      10.694  22.523 -32.358  1.00  1.11           N  
ATOM   1852  H   LYS A 115      12.881  21.789 -26.488  1.00  1.11           H  
ATOM   1853  HA  LYS A 115      11.157  24.048 -26.048  1.00  1.11           H  
ATOM   1854 1HB  LYS A 115      10.666  21.376 -27.404  1.00  1.11           H  
ATOM   1855 2HB  LYS A 115       9.473  22.664 -27.383  1.00  1.11           H  
ATOM   1856 1HG  LYS A 115      11.057  24.146 -28.576  1.00  1.11           H  
ATOM   1857 2HG  LYS A 115      12.259  22.849 -28.571  1.00  1.11           H  
ATOM   1858 1HD  LYS A 115      10.721  21.414 -29.874  1.00  1.11           H  
ATOM   1859 2HD  LYS A 115       9.523  22.718 -29.895  1.00  1.11           H  
ATOM   1860 1HE  LYS A 115      11.110  24.166 -31.099  1.00  1.11           H  
ATOM   1861 2HE  LYS A 115      12.324  22.873 -31.061  1.00  1.11           H  
ATOM   1862 1HZ  LYS A 115      11.162  22.940 -33.150  1.00  1.11           H  
ATOM   1863 2HZ  LYS A 115      10.834  21.523 -32.372  1.00  1.11           H  
ATOM   1864 3HZ  LYS A 115       9.706  22.725 -32.407  1.00  1.11           H  
ATOM   1865  N   PHE A 116      10.366  21.333 -24.361  1.00  1.09           N  
ATOM   1866  CA  PHE A 116       9.580  20.849 -23.233  1.00  1.09           C  
ATOM   1867  C   PHE A 116       9.810  21.670 -21.976  1.00  1.09           C  
ATOM   1868  O   PHE A 116       8.850  22.105 -21.315  1.00  1.09           O  
ATOM   1869  CB  PHE A 116       9.898  19.386 -22.912  1.00  1.09           C  
ATOM   1870  CG  PHE A 116       9.188  18.883 -21.675  1.00  1.09           C  
ATOM   1871  CD1 PHE A 116       7.856  18.508 -21.716  1.00  1.09           C  
ATOM   1872  CD2 PHE A 116       9.859  18.801 -20.461  1.00  1.09           C  
ATOM   1873  CE1 PHE A 116       7.214  18.059 -20.573  1.00  1.09           C  
ATOM   1874  CE2 PHE A 116       9.222  18.363 -19.325  1.00  1.09           C  
ATOM   1875  CZ  PHE A 116       7.898  17.988 -19.382  1.00  1.09           C  
ATOM   1876  H   PHE A 116      11.069  20.720 -24.774  1.00  1.09           H  
ATOM   1877  HA  PHE A 116       8.526  20.923 -23.498  1.00  1.09           H  
ATOM   1878 1HB  PHE A 116       9.617  18.761 -23.756  1.00  1.09           H  
ATOM   1879 2HB  PHE A 116      10.966  19.266 -22.762  1.00  1.09           H  
ATOM   1880  HD1 PHE A 116       7.316  18.569 -22.660  1.00  1.09           H  
ATOM   1881  HD2 PHE A 116      10.897  19.092 -20.421  1.00  1.09           H  
ATOM   1882  HE1 PHE A 116       6.165  17.763 -20.616  1.00  1.09           H  
ATOM   1883  HE2 PHE A 116       9.760  18.316 -18.383  1.00  1.09           H  
ATOM   1884  HZ  PHE A 116       7.390  17.637 -18.485  1.00  1.09           H  
ATOM   1885  N   VAL A 117      11.087  21.855 -21.621  1.00  1.06           N  
ATOM   1886  CA  VAL A 117      11.416  22.545 -20.388  1.00  1.06           C  
ATOM   1887  C   VAL A 117      11.198  24.053 -20.512  1.00  1.06           C  
ATOM   1888  O   VAL A 117      10.880  24.715 -19.520  1.00  1.06           O  
ATOM   1889  CB  VAL A 117      12.874  22.243 -19.956  1.00  1.06           C  
ATOM   1890  CG1 VAL A 117      13.053  20.787 -19.810  1.00  1.06           C  
ATOM   1891  CG2 VAL A 117      13.852  22.764 -20.924  1.00  1.06           C  
ATOM   1892  H   VAL A 117      11.829  21.481 -22.219  1.00  1.06           H  
ATOM   1893  HA  VAL A 117      10.766  22.158 -19.608  1.00  1.06           H  
ATOM   1894  HB  VAL A 117      13.053  22.676 -18.994  1.00  1.06           H  
ATOM   1895 1HG1 VAL A 117      14.062  20.615 -19.499  1.00  1.06           H  
ATOM   1896 2HG1 VAL A 117      12.357  20.399 -19.071  1.00  1.06           H  
ATOM   1897 3HG1 VAL A 117      12.884  20.298 -20.769  1.00  1.06           H  
ATOM   1898 1HG2 VAL A 117      14.858  22.519 -20.593  1.00  1.06           H  
ATOM   1899 2HG2 VAL A 117      13.646  22.296 -21.845  1.00  1.06           H  
ATOM   1900 3HG2 VAL A 117      13.764  23.835 -21.029  1.00  1.06           H  
ATOM   1901  N   ASP A 118      11.326  24.583 -21.728  1.00  1.03           N  
ATOM   1902  CA  ASP A 118      11.233  26.005 -21.989  1.00  1.03           C  
ATOM   1903  C   ASP A 118      10.433  26.445 -23.220  1.00  1.03           C  
ATOM   1904  O   ASP A 118      10.981  27.136 -24.087  1.00  1.03           O  
ATOM   1905  CB  ASP A 118      12.635  26.540 -22.147  1.00  1.03           C  
ATOM   1906  CG  ASP A 118      12.639  27.923 -22.346  1.00  1.03           C  
ATOM   1907  OD1 ASP A 118      11.678  28.556 -21.968  1.00  1.03           O  
ATOM   1908  OD2 ASP A 118      13.560  28.429 -22.942  1.00  1.03           O  
ATOM   1909  H   ASP A 118      11.577  23.985 -22.512  1.00  1.03           H  
ATOM   1910  HA  ASP A 118      10.812  26.478 -21.106  1.00  1.03           H  
ATOM   1911 1HB  ASP A 118      13.188  26.322 -21.254  1.00  1.03           H  
ATOM   1912 2HB  ASP A 118      13.137  26.048 -22.982  1.00  1.03           H  
ATOM   1913  N   PRO A 119       9.111  26.224 -23.252  1.00  1.00           N  
ATOM   1914  CA  PRO A 119       8.225  26.547 -24.357  1.00  1.00           C  
ATOM   1915  C   PRO A 119       8.083  28.054 -24.575  1.00  1.00           C  
ATOM   1916  O   PRO A 119       7.611  28.493 -25.624  1.00  1.00           O  
ATOM   1917  CB  PRO A 119       6.898  25.920 -23.915  1.00  1.00           C  
ATOM   1918  CG  PRO A 119       6.976  25.876 -22.404  1.00  1.00           C  
ATOM   1919  CD  PRO A 119       8.431  25.616 -22.099  1.00  1.00           C  
ATOM   1920  HA  PRO A 119       8.605  26.054 -25.265  1.00  1.00           H  
ATOM   1921 1HB  PRO A 119       6.057  26.522 -24.286  1.00  1.00           H  
ATOM   1922 2HB  PRO A 119       6.801  24.915 -24.359  1.00  1.00           H  
ATOM   1923 1HG  PRO A 119       6.617  26.823 -21.977  1.00  1.00           H  
ATOM   1924 2HG  PRO A 119       6.316  25.084 -22.021  1.00  1.00           H  
ATOM   1925 1HD  PRO A 119       8.689  26.104 -21.157  1.00  1.00           H  
ATOM   1926 2HD  PRO A 119       8.618  24.536 -22.081  1.00  1.00           H  
ATOM   1927  N   GLU A 120       8.459  28.841 -23.560  1.00  0.96           N  
ATOM   1928  CA  GLU A 120       8.353  30.296 -23.598  1.00  0.96           C  
ATOM   1929  C   GLU A 120       9.680  31.011 -23.889  1.00  0.96           C  
ATOM   1930  O   GLU A 120       9.740  32.240 -23.817  1.00  0.96           O  
ATOM   1931  CB  GLU A 120       7.744  30.812 -22.287  1.00  0.96           C  
ATOM   1932  CG  GLU A 120       6.308  30.318 -22.059  1.00  0.96           C  
ATOM   1933  CD  GLU A 120       5.623  30.852 -20.811  1.00  0.96           C  
ATOM   1934  OE1 GLU A 120       6.218  31.608 -20.074  1.00  0.96           O  
ATOM   1935  OE2 GLU A 120       4.490  30.489 -20.602  1.00  0.96           O  
ATOM   1936  H   GLU A 120       8.853  28.421 -22.731  1.00  0.96           H  
ATOM   1937  HA  GLU A 120       7.666  30.555 -24.404  1.00  0.96           H  
ATOM   1938 1HB  GLU A 120       8.355  30.477 -21.448  1.00  0.96           H  
ATOM   1939 2HB  GLU A 120       7.743  31.902 -22.284  1.00  0.96           H  
ATOM   1940 1HG  GLU A 120       5.710  30.593 -22.928  1.00  0.96           H  
ATOM   1941 2HG  GLU A 120       6.328  29.233 -22.008  1.00  0.96           H  
ATOM   1942  N   SER A 121      10.730  30.254 -24.222  1.00  0.93           N  
ATOM   1943  CA  SER A 121      12.065  30.801 -24.507  1.00  0.93           C  
ATOM   1944  C   SER A 121      12.655  31.627 -23.355  1.00  0.93           C  
ATOM   1945  O   SER A 121      13.215  32.710 -23.561  1.00  0.93           O  
ATOM   1946  CB  SER A 121      12.050  31.646 -25.773  1.00  0.93           C  
ATOM   1947  OG  SER A 121      11.667  30.887 -26.892  1.00  0.93           O  
ATOM   1948  H   SER A 121      10.636  29.234 -24.240  1.00  0.93           H  
ATOM   1949  HA  SER A 121      12.734  29.955 -24.676  1.00  0.93           H  
ATOM   1950 1HB  SER A 121      11.385  32.495 -25.656  1.00  0.93           H  
ATOM   1951 2HB  SER A 121      13.051  32.043 -25.933  1.00  0.93           H  
ATOM   1952  HG  SER A 121      12.120  30.043 -26.801  1.00  0.93           H  
ATOM   1953  N   ARG A 122      12.522  31.099 -22.147  1.00  0.89           N  
ATOM   1954  CA  ARG A 122      13.051  31.661 -20.920  1.00  0.89           C  
ATOM   1955  C   ARG A 122      14.247  30.816 -20.489  1.00  0.89           C  
ATOM   1956  O   ARG A 122      14.099  29.723 -19.948  1.00  0.89           O  
ATOM   1957  CB  ARG A 122      11.991  31.653 -19.841  1.00  0.89           C  
ATOM   1958  CG  ARG A 122      10.775  32.503 -20.168  1.00  0.89           C  
ATOM   1959  CD  ARG A 122       9.770  32.469 -19.087  1.00  0.89           C  
ATOM   1960  NE  ARG A 122       8.544  33.138 -19.471  1.00  0.89           N  
ATOM   1961  CZ  ARG A 122       8.313  34.459 -19.377  1.00  0.89           C  
ATOM   1962  NH1 ARG A 122       9.244  35.269 -18.918  1.00  0.89           N  
ATOM   1963  NH2 ARG A 122       7.141  34.935 -19.751  1.00  0.89           N  
ATOM   1964  H   ARG A 122      12.046  30.203 -22.092  1.00  0.89           H  
ATOM   1965  HA  ARG A 122      13.377  32.683 -21.105  1.00  0.89           H  
ATOM   1966 1HB  ARG A 122      11.649  30.627 -19.688  1.00  0.89           H  
ATOM   1967 2HB  ARG A 122      12.414  32.005 -18.900  1.00  0.89           H  
ATOM   1968 1HG  ARG A 122      11.084  33.536 -20.325  1.00  0.89           H  
ATOM   1969 2HG  ARG A 122      10.309  32.127 -21.079  1.00  0.89           H  
ATOM   1970 1HD  ARG A 122       9.528  31.432 -18.859  1.00  0.89           H  
ATOM   1971 2HD  ARG A 122      10.165  32.957 -18.198  1.00  0.89           H  
ATOM   1972  HE  ARG A 122       7.775  32.550 -19.827  1.00  0.89           H  
ATOM   1973 1HH1 ARG A 122      10.138  34.898 -18.634  1.00  0.89           H  
ATOM   1974 2HH1 ARG A 122       9.062  36.260 -18.852  1.00  0.89           H  
ATOM   1975 1HH2 ARG A 122       6.433  34.289 -20.101  1.00  0.89           H  
ATOM   1976 2HH2 ARG A 122       6.950  35.921 -19.689  1.00  0.89           H  
ATOM   1977  N   ASN A 123      15.445  31.366 -20.643  1.00  0.87           N  
ATOM   1978  CA  ASN A 123      16.672  30.611 -20.390  1.00  0.87           C  
ATOM   1979  C   ASN A 123      16.785  30.029 -18.979  1.00  0.87           C  
ATOM   1980  O   ASN A 123      17.520  29.058 -18.780  1.00  0.87           O  
ATOM   1981  CB  ASN A 123      17.881  31.485 -20.658  1.00  0.87           C  
ATOM   1982  CG  ASN A 123      18.140  31.733 -22.131  1.00  0.87           C  
ATOM   1983  OD1 ASN A 123      17.667  31.000 -23.004  1.00  0.87           O  
ATOM   1984  ND2 ASN A 123      18.892  32.766 -22.415  1.00  0.87           N  
ATOM   1985  H   ASN A 123      15.507  32.293 -21.038  1.00  0.87           H  
ATOM   1986  HA  ASN A 123      16.689  29.768 -21.083  1.00  0.87           H  
ATOM   1987 1HB  ASN A 123      17.748  32.445 -20.159  1.00  0.87           H  
ATOM   1988 2HB  ASN A 123      18.762  31.015 -20.221  1.00  0.87           H  
ATOM   1989 1HD2 ASN A 123      19.102  32.984 -23.368  1.00  0.87           H  
ATOM   1990 2HD2 ASN A 123      19.260  33.335 -21.680  1.00  0.87           H  
ATOM   1991  N   ILE A 124      16.140  30.646 -17.989  1.00  0.87           N  
ATOM   1992  CA  ILE A 124      16.237  30.150 -16.618  1.00  0.87           C  
ATOM   1993  C   ILE A 124      14.937  29.513 -16.113  1.00  0.87           C  
ATOM   1994  O   ILE A 124      13.868  30.129 -16.153  1.00  0.87           O  
ATOM   1995  CB  ILE A 124      16.652  31.271 -15.662  1.00  0.87           C  
ATOM   1996  CG1 ILE A 124      17.967  31.943 -16.128  1.00  0.87           C  
ATOM   1997  CG2 ILE A 124      16.813  30.701 -14.280  1.00  0.87           C  
ATOM   1998  CD1 ILE A 124      19.141  31.013 -16.219  1.00  0.87           C  
ATOM   1999  H   ILE A 124      15.555  31.441 -18.199  1.00  0.87           H  
ATOM   2000  HA  ILE A 124      17.003  29.382 -16.582  1.00  0.87           H  
ATOM   2001  HB  ILE A 124      15.881  32.041 -15.646  1.00  0.87           H  
ATOM   2002 1HG1 ILE A 124      17.808  32.392 -17.108  1.00  0.87           H  
ATOM   2003 2HG1 ILE A 124      18.219  32.735 -15.424  1.00  0.87           H  
ATOM   2004 1HG2 ILE A 124      17.097  31.491 -13.587  1.00  0.87           H  
ATOM   2005 2HG2 ILE A 124      15.868  30.268 -13.962  1.00  0.87           H  
ATOM   2006 3HG2 ILE A 124      17.585  29.929 -14.293  1.00  0.87           H  
ATOM   2007 1HD1 ILE A 124      20.021  31.566 -16.545  1.00  0.87           H  
ATOM   2008 2HD1 ILE A 124      19.332  30.566 -15.242  1.00  0.87           H  
ATOM   2009 3HD1 ILE A 124      18.922  30.243 -16.931  1.00  0.87           H  
ATOM   2010  N   ILE A 125      15.049  28.281 -15.607  1.00  0.88           N  
ATOM   2011  CA  ILE A 125      13.921  27.526 -15.076  1.00  0.88           C  
ATOM   2012  C   ILE A 125      14.118  27.209 -13.583  1.00  0.88           C  
ATOM   2013  O   ILE A 125      15.181  26.719 -13.210  1.00  0.88           O  
ATOM   2014  CB  ILE A 125      13.760  26.204 -15.838  1.00  0.88           C  
ATOM   2015  CG1 ILE A 125      13.507  26.478 -17.296  1.00  0.88           C  
ATOM   2016  CG2 ILE A 125      12.614  25.369 -15.247  1.00  0.88           C  
ATOM   2017  CD1 ILE A 125      13.555  25.258 -18.099  1.00  0.88           C  
ATOM   2018  H   ILE A 125      15.967  27.833 -15.603  1.00  0.88           H  
ATOM   2019  HA  ILE A 125      13.024  28.106 -15.246  1.00  0.88           H  
ATOM   2020  HB  ILE A 125      14.694  25.636 -15.767  1.00  0.88           H  
ATOM   2021 1HG1 ILE A 125      12.524  26.934 -17.415  1.00  0.88           H  
ATOM   2022 2HG1 ILE A 125      14.260  27.168 -17.683  1.00  0.88           H  
ATOM   2023 1HG2 ILE A 125      12.523  24.434 -15.794  1.00  0.88           H  
ATOM   2024 2HG2 ILE A 125      12.819  25.157 -14.215  1.00  0.88           H  
ATOM   2025 3HG2 ILE A 125      11.680  25.923 -15.324  1.00  0.88           H  
ATOM   2026 1HD1 ILE A 125      13.360  25.507 -19.128  1.00  0.88           H  
ATOM   2027 2HD1 ILE A 125      14.534  24.803 -18.010  1.00  0.88           H  
ATOM   2028 3HD1 ILE A 125      12.796  24.571 -17.738  1.00  0.88           H  
ATOM   2029  N   PRO A 126      13.173  27.521 -12.682  1.00  0.90           N  
ATOM   2030  CA  PRO A 126      13.249  27.178 -11.272  1.00  0.90           C  
ATOM   2031  C   PRO A 126      13.436  25.680 -11.115  1.00  0.90           C  
ATOM   2032  O   PRO A 126      12.795  24.899 -11.830  1.00  0.90           O  
ATOM   2033  CB  PRO A 126      11.899  27.650 -10.736  1.00  0.90           C  
ATOM   2034  CG  PRO A 126      11.485  28.762 -11.680  1.00  0.90           C  
ATOM   2035  CD  PRO A 126      11.994  28.330 -13.047  1.00  0.90           C  
ATOM   2036  HA  PRO A 126      14.073  27.715 -10.800  1.00  0.90           H  
ATOM   2037 1HB  PRO A 126      11.199  26.815 -10.723  1.00  0.90           H  
ATOM   2038 2HB  PRO A 126      12.008  27.993  -9.697  1.00  0.90           H  
ATOM   2039 1HG  PRO A 126      10.391  28.889 -11.656  1.00  0.90           H  
ATOM   2040 2HG  PRO A 126      11.922  29.718 -11.350  1.00  0.90           H  
ATOM   2041 1HD  PRO A 126      11.245  27.727 -13.583  1.00  0.90           H  
ATOM   2042 2HD  PRO A 126      12.288  29.241 -13.597  1.00  0.90           H  
ATOM   2043  N   LEU A 127      14.250  25.266 -10.147  1.00  0.93           N  
ATOM   2044  CA  LEU A 127      14.500  23.840  -9.955  1.00  0.93           C  
ATOM   2045  C   LEU A 127      13.215  23.095  -9.622  1.00  0.93           C  
ATOM   2046  O   LEU A 127      12.964  22.006 -10.130  1.00  0.93           O  
ATOM   2047  CB  LEU A 127      15.510  23.652  -8.819  1.00  0.93           C  
ATOM   2048  CG  LEU A 127      16.943  24.116  -9.095  1.00  0.93           C  
ATOM   2049  CD1 LEU A 127      17.743  24.079  -7.830  1.00  0.93           C  
ATOM   2050  CD2 LEU A 127      17.548  23.226 -10.044  1.00  0.93           C  
ATOM   2051  H   LEU A 127      14.739  25.942  -9.553  1.00  0.93           H  
ATOM   2052  HA  LEU A 127      14.911  23.434 -10.882  1.00  0.93           H  
ATOM   2053 1HB  LEU A 127      15.155  24.206  -7.950  1.00  0.93           H  
ATOM   2054 2HB  LEU A 127      15.549  22.592  -8.558  1.00  0.93           H  
ATOM   2055  HG  LEU A 127      16.937  25.117  -9.480  1.00  0.93           H  
ATOM   2056 1HD1 LEU A 127      18.765  24.406  -8.034  1.00  0.93           H  
ATOM   2057 2HD1 LEU A 127      17.291  24.738  -7.097  1.00  0.93           H  
ATOM   2058 3HD1 LEU A 127      17.749  23.066  -7.454  1.00  0.93           H  
ATOM   2059 1HD2 LEU A 127      18.577  23.531 -10.232  1.00  0.93           H  
ATOM   2060 2HD2 LEU A 127      17.529  22.253  -9.591  1.00  0.93           H  
ATOM   2061 3HD2 LEU A 127      16.980  23.230 -10.971  1.00  0.93           H  
ATOM   2062  N   HIS A 128      12.358  23.720  -8.819  1.00  0.97           N  
ATOM   2063  CA  HIS A 128      11.097  23.112  -8.405  1.00  0.97           C  
ATOM   2064  C   HIS A 128      10.229  22.753  -9.601  1.00  0.97           C  
ATOM   2065  O   HIS A 128       9.732  21.627  -9.712  1.00  0.97           O  
ATOM   2066  CB  HIS A 128      10.319  24.073  -7.501  1.00  0.97           C  
ATOM   2067  CG  HIS A 128       8.978  23.563  -7.062  1.00  0.97           C  
ATOM   2068  ND1 HIS A 128       8.827  22.622  -6.065  1.00  0.97           N  
ATOM   2069  CD2 HIS A 128       7.727  23.862  -7.492  1.00  0.97           C  
ATOM   2070  CE1 HIS A 128       7.539  22.367  -5.898  1.00  0.97           C  
ATOM   2071  NE2 HIS A 128       6.852  23.107  -6.749  1.00  0.97           N  
ATOM   2072  H   HIS A 128      12.611  24.629  -8.461  1.00  0.97           H  
ATOM   2073  HA  HIS A 128      11.297  22.194  -7.851  1.00  0.97           H  
ATOM   2074 1HB  HIS A 128      10.908  24.284  -6.608  1.00  0.97           H  
ATOM   2075 2HB  HIS A 128      10.167  25.019  -8.021  1.00  0.97           H  
ATOM   2076  HD2 HIS A 128       7.466  24.570  -8.280  1.00  0.97           H  
ATOM   2077  HE1 HIS A 128       7.116  21.664  -5.181  1.00  0.97           H  
ATOM   2078  HE2 HIS A 128       5.846  23.115  -6.843  1.00  0.97           H  
ATOM   2079  N   VAL A 129      10.043  23.725 -10.491  1.00  1.02           N  
ATOM   2080  CA  VAL A 129       9.187  23.552 -11.646  1.00  1.02           C  
ATOM   2081  C   VAL A 129       9.725  22.474 -12.552  1.00  1.02           C  
ATOM   2082  O   VAL A 129       8.980  21.603 -13.006  1.00  1.02           O  
ATOM   2083  CB  VAL A 129       9.087  24.866 -12.426  1.00  1.02           C  
ATOM   2084  CG1 VAL A 129       8.362  24.643 -13.733  1.00  1.02           C  
ATOM   2085  CG2 VAL A 129       8.385  25.898 -11.568  1.00  1.02           C  
ATOM   2086  H   VAL A 129      10.514  24.607 -10.354  1.00  1.02           H  
ATOM   2087  HA  VAL A 129       8.194  23.259 -11.303  1.00  1.02           H  
ATOM   2088  HB  VAL A 129      10.097  25.218 -12.664  1.00  1.02           H  
ATOM   2089 1HG1 VAL A 129       8.312  25.580 -14.286  1.00  1.02           H  
ATOM   2090 2HG1 VAL A 129       8.907  23.906 -14.313  1.00  1.02           H  
ATOM   2091 3HG1 VAL A 129       7.352  24.281 -13.536  1.00  1.02           H  
ATOM   2092 1HG2 VAL A 129       8.329  26.842 -12.110  1.00  1.02           H  
ATOM   2093 2HG2 VAL A 129       7.379  25.551 -11.333  1.00  1.02           H  
ATOM   2094 3HG2 VAL A 129       8.941  26.042 -10.645  1.00  1.02           H  
ATOM   2095  N   PHE A 130      11.029  22.509 -12.804  1.00  1.09           N  
ATOM   2096  CA  PHE A 130      11.608  21.491 -13.653  1.00  1.09           C  
ATOM   2097  C   PHE A 130      11.351  20.097 -13.098  1.00  1.09           C  
ATOM   2098  O   PHE A 130      10.898  19.207 -13.827  1.00  1.09           O  
ATOM   2099  CB  PHE A 130      13.097  21.677 -13.823  1.00  1.09           C  
ATOM   2100  CG  PHE A 130      13.687  20.578 -14.629  1.00  1.09           C  
ATOM   2101  CD1 PHE A 130      13.667  20.562 -16.000  1.00  1.09           C  
ATOM   2102  CD2 PHE A 130      14.223  19.540 -13.991  1.00  1.09           C  
ATOM   2103  CE1 PHE A 130      14.224  19.491 -16.678  1.00  1.09           C  
ATOM   2104  CE2 PHE A 130      14.784  18.479 -14.650  1.00  1.09           C  
ATOM   2105  CZ  PHE A 130      14.791  18.464 -16.003  1.00  1.09           C  
ATOM   2106  H   PHE A 130      11.619  23.245 -12.405  1.00  1.09           H  
ATOM   2107  HA  PHE A 130      11.137  21.560 -14.633  1.00  1.09           H  
ATOM   2108 1HB  PHE A 130      13.311  22.622 -14.313  1.00  1.09           H  
ATOM   2109 2HB  PHE A 130      13.581  21.695 -12.842  1.00  1.09           H  
ATOM   2110  HD1 PHE A 130      13.217  21.392 -16.544  1.00  1.09           H  
ATOM   2111  HD2 PHE A 130      14.186  19.573 -12.924  1.00  1.09           H  
ATOM   2112  HE1 PHE A 130      14.221  19.458 -17.737  1.00  1.09           H  
ATOM   2113  HE2 PHE A 130      15.216  17.648 -14.093  1.00  1.09           H  
ATOM   2114  HZ  PHE A 130      15.229  17.629 -16.545  1.00  1.09           H  
ATOM   2115  N   VAL A 131      11.634  19.895 -11.806  1.00  1.19           N  
ATOM   2116  CA  VAL A 131      11.479  18.568 -11.240  1.00  1.19           C  
ATOM   2117  C   VAL A 131      10.058  18.083 -11.357  1.00  1.19           C  
ATOM   2118  O   VAL A 131       9.840  16.941 -11.757  1.00  1.19           O  
ATOM   2119  CB  VAL A 131      11.851  18.532  -9.753  1.00  1.19           C  
ATOM   2120  CG1 VAL A 131      11.467  17.165  -9.154  1.00  1.19           C  
ATOM   2121  CG2 VAL A 131      13.310  18.763  -9.590  1.00  1.19           C  
ATOM   2122  H   VAL A 131      11.981  20.662 -11.225  1.00  1.19           H  
ATOM   2123  HA  VAL A 131      12.133  17.885 -11.786  1.00  1.19           H  
ATOM   2124  HB  VAL A 131      11.292  19.316  -9.228  1.00  1.19           H  
ATOM   2125 1HG1 VAL A 131      11.729  17.161  -8.097  1.00  1.19           H  
ATOM   2126 2HG1 VAL A 131      10.392  17.003  -9.265  1.00  1.19           H  
ATOM   2127 3HG1 VAL A 131      12.010  16.370  -9.665  1.00  1.19           H  
ATOM   2128 1HG2 VAL A 131      13.556  18.748  -8.539  1.00  1.19           H  
ATOM   2129 2HG2 VAL A 131      13.832  17.987 -10.094  1.00  1.19           H  
ATOM   2130 3HG2 VAL A 131      13.583  19.714 -10.009  1.00  1.19           H  
ATOM   2131  N   GLU A 132       9.082  18.935 -11.037  1.00  1.34           N  
ATOM   2132  CA  GLU A 132       7.702  18.489 -11.127  1.00  1.34           C  
ATOM   2133  C   GLU A 132       7.315  18.143 -12.572  1.00  1.34           C  
ATOM   2134  O   GLU A 132       6.637  17.139 -12.809  1.00  1.34           O  
ATOM   2135  CB  GLU A 132       6.766  19.557 -10.549  1.00  1.34           C  
ATOM   2136  CG  GLU A 132       6.831  19.734  -8.998  1.00  1.34           C  
ATOM   2137  CD  GLU A 132       6.288  18.538  -8.209  1.00  1.34           C  
ATOM   2138  OE1 GLU A 132       5.590  17.741  -8.780  1.00  1.34           O  
ATOM   2139  OE2 GLU A 132       6.565  18.434  -7.020  1.00  1.34           O  
ATOM   2140  H   GLU A 132       9.302  19.882 -10.716  1.00  1.34           H  
ATOM   2141  HA  GLU A 132       7.597  17.590 -10.522  1.00  1.34           H  
ATOM   2142 1HB  GLU A 132       7.011  20.524 -11.000  1.00  1.34           H  
ATOM   2143 2HB  GLU A 132       5.737  19.323 -10.818  1.00  1.34           H  
ATOM   2144 1HG  GLU A 132       7.875  19.892  -8.711  1.00  1.34           H  
ATOM   2145 2HG  GLU A 132       6.277  20.633  -8.725  1.00  1.34           H  
ATOM   2146  N   LYS A 133       7.795  18.925 -13.553  1.00  1.58           N  
ATOM   2147  CA  LYS A 133       7.494  18.648 -14.960  1.00  1.58           C  
ATOM   2148  C   LYS A 133       8.039  17.294 -15.422  1.00  1.58           C  
ATOM   2149  O   LYS A 133       7.411  16.605 -16.228  1.00  1.58           O  
ATOM   2150  CB  LYS A 133       7.984  19.787 -15.851  1.00  1.58           C  
ATOM   2151  CG  LYS A 133       7.115  21.039 -15.766  1.00  1.58           C  
ATOM   2152  CD  LYS A 133       7.695  22.205 -16.545  1.00  1.58           C  
ATOM   2153  CE  LYS A 133       7.799  21.895 -18.027  1.00  1.58           C  
ATOM   2154  NZ  LYS A 133       8.155  23.095 -18.822  1.00  1.58           N  
ATOM   2155  H   LYS A 133       8.356  19.748 -13.320  1.00  1.58           H  
ATOM   2156  HA  LYS A 133       6.409  18.604 -15.061  1.00  1.58           H  
ATOM   2157 1HB  LYS A 133       9.002  20.061 -15.559  1.00  1.58           H  
ATOM   2158 2HB  LYS A 133       8.010  19.465 -16.877  1.00  1.58           H  
ATOM   2159 1HG  LYS A 133       6.119  20.815 -16.147  1.00  1.58           H  
ATOM   2160 2HG  LYS A 133       7.026  21.332 -14.718  1.00  1.58           H  
ATOM   2161 1HD  LYS A 133       7.073  23.088 -16.404  1.00  1.58           H  
ATOM   2162 2HD  LYS A 133       8.694  22.419 -16.169  1.00  1.58           H  
ATOM   2163 1HE  LYS A 133       8.584  21.151 -18.162  1.00  1.58           H  
ATOM   2164 2HE  LYS A 133       6.859  21.486 -18.397  1.00  1.58           H  
ATOM   2165 1HZ  LYS A 133       8.254  22.799 -19.807  1.00  1.58           H  
ATOM   2166 2HZ  LYS A 133       7.442  23.795 -18.742  1.00  1.58           H  
ATOM   2167 3HZ  LYS A 133       9.039  23.485 -18.505  1.00  1.58           H  
ATOM   2168  N   ILE A 134       9.200  16.907 -14.905  1.00  1.92           N  
ATOM   2169  CA  ILE A 134       9.796  15.616 -15.237  1.00  1.92           C  
ATOM   2170  C   ILE A 134       9.168  14.468 -14.455  1.00  1.92           C  
ATOM   2171  O   ILE A 134       8.939  13.383 -14.993  1.00  1.92           O  
ATOM   2172  CB  ILE A 134      11.302  15.615 -14.969  1.00  1.92           C  
ATOM   2173  CG1 ILE A 134      11.964  16.632 -15.826  1.00  1.92           C  
ATOM   2174  CG2 ILE A 134      11.898  14.238 -15.185  1.00  1.92           C  
ATOM   2175  CD1 ILE A 134      11.756  16.445 -17.304  1.00  1.92           C  
ATOM   2176  H   ILE A 134       9.694  17.546 -14.277  1.00  1.92           H  
ATOM   2177  HA  ILE A 134       9.637  15.431 -16.296  1.00  1.92           H  
ATOM   2178  HB  ILE A 134      11.471  15.919 -13.931  1.00  1.92           H  
ATOM   2179 1HG1 ILE A 134      11.604  17.615 -15.547  1.00  1.92           H  
ATOM   2180 2HG1 ILE A 134      13.003  16.572 -15.629  1.00  1.92           H  
ATOM   2181 1HG2 ILE A 134      12.966  14.266 -14.969  1.00  1.92           H  
ATOM   2182 2HG2 ILE A 134      11.411  13.528 -14.517  1.00  1.92           H  
ATOM   2183 3HG2 ILE A 134      11.743  13.930 -16.219  1.00  1.92           H  
ATOM   2184 1HD1 ILE A 134      12.285  17.229 -17.850  1.00  1.92           H  
ATOM   2185 2HD1 ILE A 134      12.138  15.470 -17.605  1.00  1.92           H  
ATOM   2186 3HD1 ILE A 134      10.698  16.497 -17.522  1.00  1.92           H  
ATOM   2187  N   LEU A 135       8.937  14.702 -13.173  1.00  2.36           N  
ATOM   2188  CA  LEU A 135       8.415  13.713 -12.252  1.00  2.36           C  
ATOM   2189  C   LEU A 135       7.033  13.167 -12.612  1.00  2.36           C  
ATOM   2190  O   LEU A 135       6.836  11.949 -12.616  1.00  2.36           O  
ATOM   2191  CB  LEU A 135       8.309  14.354 -10.879  1.00  2.36           C  
ATOM   2192  CG  LEU A 135       7.771  13.519  -9.786  1.00  2.36           C  
ATOM   2193  CD1 LEU A 135       8.741  12.369  -9.518  1.00  2.36           C  
ATOM   2194  CD2 LEU A 135       7.559  14.403  -8.611  1.00  2.36           C  
ATOM   2195  H   LEU A 135       9.149  15.621 -12.799  1.00  2.36           H  
ATOM   2196  HA  LEU A 135       9.118  12.883 -12.216  1.00  2.36           H  
ATOM   2197 1HB  LEU A 135       9.301  14.688 -10.579  1.00  2.36           H  
ATOM   2198 2HB  LEU A 135       7.671  15.232 -10.963  1.00  2.36           H  
ATOM   2199  HG  LEU A 135       6.817  13.085 -10.080  1.00  2.36           H  
ATOM   2200 1HD1 LEU A 135       8.354  11.746  -8.713  1.00  2.36           H  
ATOM   2201 2HD1 LEU A 135       8.849  11.770 -10.423  1.00  2.36           H  
ATOM   2202 3HD1 LEU A 135       9.709  12.774  -9.235  1.00  2.36           H  
ATOM   2203 1HD2 LEU A 135       7.160  13.824  -7.780  1.00  2.36           H  
ATOM   2204 2HD2 LEU A 135       8.493  14.839  -8.344  1.00  2.36           H  
ATOM   2205 3HD2 LEU A 135       6.854  15.199  -8.875  1.00  2.36           H  
ATOM   2206  N   SER A 136       6.066  14.057 -12.875  1.00  2.86           N  
ATOM   2207  CA  SER A 136       4.704  13.601 -13.144  1.00  2.86           C  
ATOM   2208  C   SER A 136       3.844  14.645 -13.850  1.00  2.86           C  
ATOM   2209  O   SER A 136       3.174  14.318 -14.833  1.00  2.86           O  
ATOM   2210  OXT SER A 136       3.517  15.647 -13.214  1.00  2.86           O  
ATOM   2211  CB  SER A 136       4.035  13.199 -11.840  1.00  2.86           C  
ATOM   2212  OG  SER A 136       2.712  12.793 -12.057  1.00  2.86           O  
ATOM   2213  H   SER A 136       6.280  15.059 -12.869  1.00  2.86           H  
ATOM   2214  HA  SER A 136       4.765  12.724 -13.790  1.00  2.86           H  
ATOM   2215 1HB  SER A 136       4.592  12.387 -11.374  1.00  2.86           H  
ATOM   2216 2HB  SER A 136       4.053  14.044 -11.150  1.00  2.86           H  
ATOM   2217  HG  SER A 136       2.763  12.030 -12.640  1.00  2.86           H  
TER    2218
ENDMDL

REMARK ID 640771 MODEL 4 PF3D7_1418300
PFRMAT TS
TARGET PF3D7_1418300
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.043  -0.119   1.497  1.00  2.82           N  
ATOM      2  CA  MET A   1       3.183  -0.124   0.588  1.00  2.82           C  
ATOM      3  C   MET A   1       3.578   1.301   0.209  1.00  2.82           C  
ATOM      4  O   MET A   1       2.729   2.117  -0.154  1.00  2.82           O  
ATOM      5  CB  MET A   1       2.876  -0.953  -0.665  1.00  2.82           C  
ATOM      6  CG  MET A   1       4.060  -1.055  -1.627  1.00  2.82           C  
ATOM      7  SD  MET A   1       3.777  -2.082  -3.098  1.00  2.82           S  
ATOM      8  CE  MET A   1       3.965  -3.719  -2.437  1.00  2.82           C  
ATOM      9 1H   MET A   1       2.266  -0.659   2.320  1.00  2.82           H  
ATOM     10 2H   MET A   1       1.837   0.832   1.765  1.00  2.82           H  
ATOM     11 3H   MET A   1       1.240  -0.522   1.037  1.00  2.82           H  
ATOM     12  HA  MET A   1       4.034  -0.574   1.100  1.00  2.82           H  
ATOM     13 1HB  MET A   1       2.582  -1.960  -0.378  1.00  2.82           H  
ATOM     14 2HB  MET A   1       2.042  -0.504  -1.206  1.00  2.82           H  
ATOM     15 1HG  MET A   1       4.351  -0.067  -1.950  1.00  2.82           H  
ATOM     16 2HG  MET A   1       4.895  -1.482  -1.080  1.00  2.82           H  
ATOM     17 1HE  MET A   1       3.821  -4.449  -3.231  1.00  2.82           H  
ATOM     18 2HE  MET A   1       4.969  -3.828  -2.020  1.00  2.82           H  
ATOM     19 3HE  MET A   1       3.226  -3.882  -1.652  1.00  2.82           H  
ATOM     20  N   ARG A   2       4.869   1.602   0.318  1.00  2.35           N  
ATOM     21  CA  ARG A   2       5.402   2.929  -0.010  1.00  2.35           C  
ATOM     22  C   ARG A   2       5.559   3.094  -1.517  1.00  2.35           C  
ATOM     23  O   ARG A   2       5.693   2.102  -2.238  1.00  2.35           O  
ATOM     24  CB  ARG A   2       6.746   3.152   0.669  1.00  2.35           C  
ATOM     25  CG  ARG A   2       6.693   3.224   2.194  1.00  2.35           C  
ATOM     26  CD  ARG A   2       8.046   3.444   2.790  1.00  2.35           C  
ATOM     27  NE  ARG A   2       8.000   3.497   4.246  1.00  2.35           N  
ATOM     28  CZ  ARG A   2       9.079   3.622   5.046  1.00  2.35           C  
ATOM     29  NH1 ARG A   2      10.284   3.708   4.524  1.00  2.35           N  
ATOM     30  NH2 ARG A   2       8.927   3.659   6.359  1.00  2.35           N  
ATOM     31  H   ARG A   2       5.520   0.891   0.630  1.00  2.35           H  
ATOM     32  HA  ARG A   2       4.702   3.684   0.351  1.00  2.35           H  
ATOM     33 1HB  ARG A   2       7.425   2.341   0.401  1.00  2.35           H  
ATOM     34 2HB  ARG A   2       7.187   4.080   0.307  1.00  2.35           H  
ATOM     35 1HG  ARG A   2       6.046   4.048   2.496  1.00  2.35           H  
ATOM     36 2HG  ARG A   2       6.296   2.288   2.587  1.00  2.35           H  
ATOM     37 1HD  ARG A   2       8.706   2.627   2.500  1.00  2.35           H  
ATOM     38 2HD  ARG A   2       8.454   4.387   2.428  1.00  2.35           H  
ATOM     39  HE  ARG A   2       7.093   3.433   4.689  1.00  2.35           H  
ATOM     40 1HH1 ARG A   2      10.403   3.680   3.521  1.00  2.35           H  
ATOM     41 2HH1 ARG A   2      11.090   3.802   5.125  1.00  2.35           H  
ATOM     42 1HH2 ARG A   2       8.002   3.593   6.762  1.00  2.35           H  
ATOM     43 2HH2 ARG A   2       9.733   3.753   6.958  1.00  2.35           H  
ATOM     44  N   ILE A   3       5.615   4.341  -1.992  1.00  1.92           N  
ATOM     45  CA  ILE A   3       5.763   4.574  -3.428  1.00  1.92           C  
ATOM     46  C   ILE A   3       7.012   3.941  -4.033  1.00  1.92           C  
ATOM     47  O   ILE A   3       6.973   3.462  -5.164  1.00  1.92           O  
ATOM     48  CB  ILE A   3       5.741   6.084  -3.751  1.00  1.92           C  
ATOM     49  CG1 ILE A   3       5.619   6.267  -5.255  1.00  1.92           C  
ATOM     50  CG2 ILE A   3       7.008   6.803  -3.237  1.00  1.92           C  
ATOM     51  CD1 ILE A   3       4.338   5.733  -5.839  1.00  1.92           C  
ATOM     52  H   ILE A   3       5.513   5.127  -1.364  1.00  1.92           H  
ATOM     53  HA  ILE A   3       4.901   4.130  -3.920  1.00  1.92           H  
ATOM     54  HB  ILE A   3       4.863   6.529  -3.285  1.00  1.92           H  
ATOM     55 1HG1 ILE A   3       5.692   7.328  -5.488  1.00  1.92           H  
ATOM     56 2HG1 ILE A   3       6.446   5.754  -5.725  1.00  1.92           H  
ATOM     57 1HG2 ILE A   3       6.938   7.863  -3.480  1.00  1.92           H  
ATOM     58 2HG2 ILE A   3       7.088   6.684  -2.160  1.00  1.92           H  
ATOM     59 3HG2 ILE A   3       7.894   6.398  -3.717  1.00  1.92           H  
ATOM     60 1HD1 ILE A   3       4.335   5.896  -6.917  1.00  1.92           H  
ATOM     61 2HD1 ILE A   3       4.268   4.673  -5.636  1.00  1.92           H  
ATOM     62 3HD1 ILE A   3       3.491   6.248  -5.391  1.00  1.92           H  
ATOM     63  N   VAL A   4       8.102   3.851  -3.278  1.00  1.57           N  
ATOM     64  CA  VAL A   4       9.288   3.235  -3.845  1.00  1.57           C  
ATOM     65  C   VAL A   4       9.019   1.778  -4.174  1.00  1.57           C  
ATOM     66  O   VAL A   4       9.344   1.310  -5.262  1.00  1.57           O  
ATOM     67  CB  VAL A   4      10.478   3.347  -2.883  1.00  1.57           C  
ATOM     68  CG1 VAL A   4      11.633   2.526  -3.397  1.00  1.57           C  
ATOM     69  CG2 VAL A   4      10.882   4.798  -2.775  1.00  1.57           C  
ATOM     70  H   VAL A   4       8.106   4.234  -2.347  1.00  1.57           H  
ATOM     71  HA  VAL A   4       9.540   3.760  -4.769  1.00  1.57           H  
ATOM     72  HB  VAL A   4      10.196   2.959  -1.903  1.00  1.57           H  
ATOM     73 1HG1 VAL A   4      12.482   2.607  -2.716  1.00  1.57           H  
ATOM     74 2HG1 VAL A   4      11.327   1.483  -3.473  1.00  1.57           H  
ATOM     75 3HG1 VAL A   4      11.911   2.896  -4.371  1.00  1.57           H  
ATOM     76 1HG2 VAL A   4      11.731   4.895  -2.094  1.00  1.57           H  
ATOM     77 2HG2 VAL A   4      11.164   5.163  -3.763  1.00  1.57           H  
ATOM     78 3HG2 VAL A   4      10.043   5.378  -2.396  1.00  1.57           H  
ATOM     79  N   ASP A   5       8.393   1.064  -3.246  1.00  1.31           N  
ATOM     80  CA  ASP A   5       8.088  -0.336  -3.471  1.00  1.31           C  
ATOM     81  C   ASP A   5       7.067  -0.523  -4.587  1.00  1.31           C  
ATOM     82  O   ASP A   5       7.155  -1.484  -5.357  1.00  1.31           O  
ATOM     83  CB  ASP A   5       7.638  -0.995  -2.180  1.00  1.31           C  
ATOM     84  CG  ASP A   5       8.807  -1.174  -1.224  1.00  1.31           C  
ATOM     85  OD1 ASP A   5       9.941  -0.983  -1.634  1.00  1.31           O  
ATOM     86  OD2 ASP A   5       8.619  -1.549  -0.086  1.00  1.31           O  
ATOM     87  H   ASP A   5       8.115   1.505  -2.383  1.00  1.31           H  
ATOM     88  HA  ASP A   5       9.002  -0.833  -3.780  1.00  1.31           H  
ATOM     89 1HB  ASP A   5       6.897  -0.356  -1.706  1.00  1.31           H  
ATOM     90 2HB  ASP A   5       7.173  -1.958  -2.391  1.00  1.31           H  
ATOM     91  N   LYS A   6       6.117   0.411  -4.719  1.00  1.14           N  
ATOM     92  CA  LYS A   6       5.142   0.285  -5.798  1.00  1.14           C  
ATOM     93  C   LYS A   6       5.851   0.398  -7.142  1.00  1.14           C  
ATOM     94  O   LYS A   6       5.569  -0.370  -8.067  1.00  1.14           O  
ATOM     95  CB  LYS A   6       4.068   1.371  -5.714  1.00  1.14           C  
ATOM     96  CG  LYS A   6       3.097   1.236  -4.561  1.00  1.14           C  
ATOM     97  CD  LYS A   6       2.080   2.358  -4.546  1.00  1.14           C  
ATOM     98  CE  LYS A   6       1.142   2.212  -3.369  1.00  1.14           C  
ATOM     99  NZ  LYS A   6       0.155   3.323  -3.297  1.00  1.14           N  
ATOM    100  H   LYS A   6       6.060   1.182  -4.051  1.00  1.14           H  
ATOM    101  HA  LYS A   6       4.673  -0.696  -5.740  1.00  1.14           H  
ATOM    102 1HB  LYS A   6       4.557   2.332  -5.619  1.00  1.14           H  
ATOM    103 2HB  LYS A   6       3.496   1.389  -6.639  1.00  1.14           H  
ATOM    104 1HG  LYS A   6       2.578   0.282  -4.622  1.00  1.14           H  
ATOM    105 2HG  LYS A   6       3.653   1.275  -3.635  1.00  1.14           H  
ATOM    106 1HD  LYS A   6       2.592   3.313  -4.466  1.00  1.14           H  
ATOM    107 2HD  LYS A   6       1.504   2.346  -5.470  1.00  1.14           H  
ATOM    108 1HE  LYS A   6       0.609   1.267  -3.453  1.00  1.14           H  
ATOM    109 2HE  LYS A   6       1.729   2.202  -2.456  1.00  1.14           H  
ATOM    110 1HZ  LYS A   6      -0.445   3.187  -2.495  1.00  1.14           H  
ATOM    111 2HZ  LYS A   6       0.645   4.200  -3.203  1.00  1.14           H  
ATOM    112 3HZ  LYS A   6      -0.403   3.335  -4.136  1.00  1.14           H  
ATOM    113  N   GLN A   7       6.808   1.330  -7.226  1.00  1.02           N  
ATOM    114  CA  GLN A   7       7.592   1.558  -8.435  1.00  1.02           C  
ATOM    115  C   GLN A   7       8.472   0.354  -8.741  1.00  1.02           C  
ATOM    116  O   GLN A   7       8.595  -0.057  -9.900  1.00  1.02           O  
ATOM    117  CB  GLN A   7       8.436   2.821  -8.253  1.00  1.02           C  
ATOM    118  CG  GLN A   7       7.599   4.103  -8.227  1.00  1.02           C  
ATOM    119  CD  GLN A   7       8.376   5.329  -7.757  1.00  1.02           C  
ATOM    120  OE1 GLN A   7       9.344   5.233  -6.995  1.00  1.02           O  
ATOM    121  NE2 GLN A   7       7.947   6.500  -8.211  1.00  1.02           N  
ATOM    122  H   GLN A   7       6.978   1.935  -6.420  1.00  1.02           H  
ATOM    123  HA  GLN A   7       6.910   1.703  -9.271  1.00  1.02           H  
ATOM    124 1HB  GLN A   7       8.981   2.761  -7.315  1.00  1.02           H  
ATOM    125 2HB  GLN A   7       9.167   2.895  -9.056  1.00  1.02           H  
ATOM    126 1HG  GLN A   7       7.243   4.298  -9.236  1.00  1.02           H  
ATOM    127 2HG  GLN A   7       6.749   3.955  -7.564  1.00  1.02           H  
ATOM    128 1HE2 GLN A   7       8.406   7.342  -7.939  1.00  1.02           H  
ATOM    129 2HE2 GLN A   7       7.156   6.536  -8.822  1.00  1.02           H  
ATOM    130  N   ILE A   8       9.038  -0.254  -7.699  1.00  0.94           N  
ATOM    131  CA  ILE A   8       9.864  -1.431  -7.894  1.00  0.94           C  
ATOM    132  C   ILE A   8       9.002  -2.576  -8.429  1.00  0.94           C  
ATOM    133  O   ILE A   8       9.388  -3.256  -9.383  1.00  0.94           O  
ATOM    134  CB  ILE A   8      10.562  -1.864  -6.600  1.00  0.94           C  
ATOM    135  CG1 ILE A   8      11.606  -0.854  -6.136  1.00  0.94           C  
ATOM    136  CG2 ILE A   8      11.270  -3.092  -6.831  1.00  0.94           C  
ATOM    137  CD1 ILE A   8      12.120  -1.137  -4.725  1.00  0.94           C  
ATOM    138  H   ILE A   8       8.926   0.139  -6.763  1.00  0.94           H  
ATOM    139  HA  ILE A   8      10.627  -1.212  -8.628  1.00  0.94           H  
ATOM    140  HB  ILE A   8       9.820  -1.999  -5.814  1.00  0.94           H  
ATOM    141 1HG1 ILE A   8      12.440  -0.889  -6.809  1.00  0.94           H  
ATOM    142 2HG1 ILE A   8      11.192   0.138  -6.169  1.00  0.94           H  
ATOM    143 1HG2 ILE A   8      11.730  -3.352  -5.912  1.00  0.94           H  
ATOM    144 2HG2 ILE A   8      10.582  -3.869  -7.155  1.00  0.94           H  
ATOM    145 3HG2 ILE A   8      12.020  -2.922  -7.579  1.00  0.94           H  
ATOM    146 1HD1 ILE A   8      12.868  -0.402  -4.450  1.00  0.94           H  
ATOM    147 2HD1 ILE A   8      11.296  -1.091  -4.013  1.00  0.94           H  
ATOM    148 3HD1 ILE A   8      12.567  -2.129  -4.688  1.00  0.94           H  
ATOM    149  N   LYS A   9       7.826  -2.790  -7.835  1.00  0.89           N  
ATOM    150  CA  LYS A   9       6.932  -3.840  -8.308  1.00  0.89           C  
ATOM    151  C   LYS A   9       6.539  -3.612  -9.772  1.00  0.89           C  
ATOM    152  O   LYS A   9       6.570  -4.549 -10.576  1.00  0.89           O  
ATOM    153  CB  LYS A   9       5.687  -3.937  -7.426  1.00  0.89           C  
ATOM    154  CG  LYS A   9       4.733  -5.057  -7.826  1.00  0.89           C  
ATOM    155  CD  LYS A   9       3.563  -5.169  -6.863  1.00  0.89           C  
ATOM    156  CE  LYS A   9       2.608  -6.277  -7.287  1.00  0.89           C  
ATOM    157  NZ  LYS A   9       1.453  -6.405  -6.350  1.00  0.89           N  
ATOM    158  H   LYS A   9       7.549  -2.217  -7.038  1.00  0.89           H  
ATOM    159  HA  LYS A   9       7.461  -4.791  -8.250  1.00  0.89           H  
ATOM    160 1HB  LYS A   9       5.987  -4.094  -6.389  1.00  0.89           H  
ATOM    161 2HB  LYS A   9       5.142  -2.991  -7.464  1.00  0.89           H  
ATOM    162 1HG  LYS A   9       4.355  -4.864  -8.830  1.00  0.89           H  
ATOM    163 2HG  LYS A   9       5.271  -5.994  -7.836  1.00  0.89           H  
ATOM    164 1HD  LYS A   9       3.939  -5.383  -5.861  1.00  0.89           H  
ATOM    165 2HD  LYS A   9       3.026  -4.220  -6.835  1.00  0.89           H  
ATOM    166 1HE  LYS A   9       2.232  -6.060  -8.285  1.00  0.89           H  
ATOM    167 2HE  LYS A   9       3.151  -7.224  -7.313  1.00  0.89           H  
ATOM    168 1HZ  LYS A   9       0.844  -7.147  -6.663  1.00  0.89           H  
ATOM    169 2HZ  LYS A   9       1.793  -6.617  -5.423  1.00  0.89           H  
ATOM    170 3HZ  LYS A   9       0.939  -5.535  -6.329  1.00  0.89           H  
ATOM    171  N   GLU A  10       6.193  -2.363 -10.137  1.00  0.86           N  
ATOM    172  CA  GLU A  10       5.831  -2.079 -11.526  1.00  0.86           C  
ATOM    173  C   GLU A  10       6.984  -2.439 -12.451  1.00  0.86           C  
ATOM    174  O   GLU A  10       6.787  -3.121 -13.461  1.00  0.86           O  
ATOM    175  CB  GLU A  10       5.464  -0.599 -11.733  1.00  0.86           C  
ATOM    176  CG  GLU A  10       5.026  -0.266 -13.186  1.00  0.86           C  
ATOM    177  CD  GLU A  10       4.644   1.199 -13.427  1.00  0.86           C  
ATOM    178  OE1 GLU A  10       4.753   1.994 -12.526  1.00  0.86           O  
ATOM    179  OE2 GLU A  10       4.226   1.504 -14.521  1.00  0.86           O  
ATOM    180  H   GLU A  10       6.161  -1.616  -9.441  1.00  0.86           H  
ATOM    181  HA  GLU A  10       4.972  -2.694 -11.793  1.00  0.86           H  
ATOM    182 1HB  GLU A  10       4.656  -0.325 -11.054  1.00  0.86           H  
ATOM    183 2HB  GLU A  10       6.324   0.026 -11.486  1.00  0.86           H  
ATOM    184 1HG  GLU A  10       5.851  -0.519 -13.845  1.00  0.86           H  
ATOM    185 2HG  GLU A  10       4.184  -0.902 -13.452  1.00  0.86           H  
ATOM    186  N   SER A  11       8.197  -2.033 -12.076  1.00  0.86           N  
ATOM    187  CA  SER A  11       9.374  -2.314 -12.876  1.00  0.86           C  
ATOM    188  C   SER A  11       9.564  -3.804 -13.058  1.00  0.86           C  
ATOM    189  O   SER A  11       9.841  -4.272 -14.168  1.00  0.86           O  
ATOM    190  CB  SER A  11      10.601  -1.765 -12.222  1.00  0.86           C  
ATOM    191  OG  SER A  11      11.723  -2.050 -12.997  1.00  0.86           O  
ATOM    192  H   SER A  11       8.300  -1.477 -11.224  1.00  0.86           H  
ATOM    193  HA  SER A  11       9.249  -1.853 -13.854  1.00  0.86           H  
ATOM    194 1HB  SER A  11      10.499  -0.705 -12.066  1.00  0.86           H  
ATOM    195 2HB  SER A  11      10.718  -2.220 -11.250  1.00  0.86           H  
ATOM    196  HG  SER A  11      12.423  -2.255 -12.356  1.00  0.86           H  
ATOM    197  N   PHE A  12       9.406  -4.557 -11.967  1.00  0.87           N  
ATOM    198  CA  PHE A  12       9.574  -5.992 -12.025  1.00  0.87           C  
ATOM    199  C   PHE A  12       8.671  -6.581 -13.083  1.00  0.87           C  
ATOM    200  O   PHE A  12       9.112  -7.357 -13.933  1.00  0.87           O  
ATOM    201  CB  PHE A  12       9.179  -6.677 -10.725  1.00  0.87           C  
ATOM    202  CG  PHE A  12       9.347  -8.152 -10.839  1.00  0.87           C  
ATOM    203  CD1 PHE A  12      10.540  -8.703 -10.558  1.00  0.87           C  
ATOM    204  CD2 PHE A  12       8.336  -8.977 -11.292  1.00  0.87           C  
ATOM    205  CE1 PHE A  12      10.761 -10.044 -10.700  1.00  0.87           C  
ATOM    206  CE2 PHE A  12       8.547 -10.325 -11.434  1.00  0.87           C  
ATOM    207  CZ  PHE A  12       9.773 -10.845 -11.133  1.00  0.87           C  
ATOM    208  H   PHE A  12       9.190  -4.110 -11.076  1.00  0.87           H  
ATOM    209  HA  PHE A  12      10.612  -6.207 -12.264  1.00  0.87           H  
ATOM    210 1HB  PHE A  12       9.782  -6.310  -9.905  1.00  0.87           H  
ATOM    211 2HB  PHE A  12       8.148  -6.464 -10.494  1.00  0.87           H  
ATOM    212  HD1 PHE A  12      11.329  -8.060 -10.225  1.00  0.87           H  
ATOM    213  HD2 PHE A  12       7.370  -8.550 -11.541  1.00  0.87           H  
ATOM    214  HE1 PHE A  12      11.744 -10.467 -10.467  1.00  0.87           H  
ATOM    215  HE2 PHE A  12       7.747 -10.980 -11.797  1.00  0.87           H  
ATOM    216  HZ  PHE A  12       9.962 -11.883 -11.245  1.00  0.87           H  
ATOM    217  N   LEU A  13       7.393  -6.211 -13.013  1.00  0.90           N  
ATOM    218  CA  LEU A  13       6.385  -6.733 -13.913  1.00  0.90           C  
ATOM    219  C   LEU A  13       6.649  -6.335 -15.360  1.00  0.90           C  
ATOM    220  O   LEU A  13       6.411  -7.127 -16.268  1.00  0.90           O  
ATOM    221  CB  LEU A  13       5.018  -6.266 -13.419  1.00  0.90           C  
ATOM    222  CG  LEU A  13       4.612  -6.915 -12.080  1.00  0.90           C  
ATOM    223  CD1 LEU A  13       3.364  -6.259 -11.546  1.00  0.90           C  
ATOM    224  CD2 LEU A  13       4.398  -8.412 -12.301  1.00  0.90           C  
ATOM    225  H   LEU A  13       7.112  -5.546 -12.286  1.00  0.90           H  
ATOM    226  HA  LEU A  13       6.412  -7.819 -13.855  1.00  0.90           H  
ATOM    227 1HB  LEU A  13       5.054  -5.183 -13.272  1.00  0.90           H  
ATOM    228 2HB  LEU A  13       4.264  -6.497 -14.168  1.00  0.90           H  
ATOM    229  HG  LEU A  13       5.409  -6.765 -11.349  1.00  0.90           H  
ATOM    230 1HD1 LEU A  13       3.094  -6.719 -10.599  1.00  0.90           H  
ATOM    231 2HD1 LEU A  13       3.556  -5.195 -11.394  1.00  0.90           H  
ATOM    232 3HD1 LEU A  13       2.552  -6.386 -12.258  1.00  0.90           H  
ATOM    233 1HD2 LEU A  13       4.123  -8.882 -11.357  1.00  0.90           H  
ATOM    234 2HD2 LEU A  13       3.599  -8.561 -13.026  1.00  0.90           H  
ATOM    235 3HD2 LEU A  13       5.315  -8.864 -12.678  1.00  0.90           H  
ATOM    236  N   LEU A  14       7.153  -5.118 -15.582  1.00  0.93           N  
ATOM    237  CA  LEU A  14       7.480  -4.683 -16.935  1.00  0.93           C  
ATOM    238  C   LEU A  14       8.629  -5.512 -17.508  1.00  0.93           C  
ATOM    239  O   LEU A  14       8.629  -5.874 -18.688  1.00  0.93           O  
ATOM    240  CB  LEU A  14       7.873  -3.201 -16.927  1.00  0.93           C  
ATOM    241  CG  LEU A  14       6.741  -2.220 -16.638  1.00  0.93           C  
ATOM    242  CD1 LEU A  14       7.323  -0.839 -16.442  1.00  0.93           C  
ATOM    243  CD2 LEU A  14       5.757  -2.241 -17.785  1.00  0.93           C  
ATOM    244  H   LEU A  14       7.297  -4.480 -14.798  1.00  0.93           H  
ATOM    245  HA  LEU A  14       6.603  -4.818 -17.564  1.00  0.93           H  
ATOM    246 1HB  LEU A  14       8.636  -3.054 -16.164  1.00  0.93           H  
ATOM    247 2HB  LEU A  14       8.301  -2.949 -17.894  1.00  0.93           H  
ATOM    248  HG  LEU A  14       6.229  -2.506 -15.728  1.00  0.93           H  
ATOM    249 1HD1 LEU A  14       6.521  -0.130 -16.225  1.00  0.93           H  
ATOM    250 2HD1 LEU A  14       8.017  -0.863 -15.608  1.00  0.93           H  
ATOM    251 3HD1 LEU A  14       7.846  -0.530 -17.342  1.00  0.93           H  
ATOM    252 1HD2 LEU A  14       4.946  -1.542 -17.577  1.00  0.93           H  
ATOM    253 2HD2 LEU A  14       6.263  -1.950 -18.706  1.00  0.93           H  
ATOM    254 3HD2 LEU A  14       5.352  -3.247 -17.895  1.00  0.93           H  
ATOM    255  N   ALA A  15       9.628  -5.806 -16.669  1.00  0.96           N  
ATOM    256  CA  ALA A  15      10.758  -6.624 -17.091  1.00  0.96           C  
ATOM    257  C   ALA A  15      10.334  -8.073 -17.321  1.00  0.96           C  
ATOM    258  O   ALA A  15      10.698  -8.693 -18.322  1.00  0.96           O  
ATOM    259  CB  ALA A  15      11.850  -6.552 -16.060  1.00  0.96           C  
ATOM    260  H   ALA A  15       9.600  -5.447 -15.712  1.00  0.96           H  
ATOM    261  HA  ALA A  15      11.131  -6.228 -18.034  1.00  0.96           H  
ATOM    262 1HB  ALA A  15      12.712  -7.140 -16.378  1.00  0.96           H  
ATOM    263 2HB  ALA A  15      12.136  -5.514 -15.936  1.00  0.96           H  
ATOM    264 3HB  ALA A  15      11.469  -6.935 -15.126  1.00  0.96           H  
ATOM    265  N   ASP A  16       9.488  -8.605 -16.432  1.00  0.97           N  
ATOM    266  CA  ASP A  16       9.020  -9.984 -16.535  1.00  0.97           C  
ATOM    267  C   ASP A  16       7.885 -10.076 -17.534  1.00  0.97           C  
ATOM    268  O   ASP A  16       6.756 -10.415 -17.194  1.00  0.97           O  
ATOM    269  CB  ASP A  16       8.553 -10.488 -15.160  1.00  0.97           C  
ATOM    270  CG  ASP A  16       8.172 -11.986 -15.107  1.00  0.97           C  
ATOM    271  OD1 ASP A  16       8.472 -12.722 -16.023  1.00  0.97           O  
ATOM    272  OD2 ASP A  16       7.518 -12.384 -14.156  1.00  0.97           O  
ATOM    273  H   ASP A  16       9.194  -8.050 -15.631  1.00  0.97           H  
ATOM    274  HA  ASP A  16       9.845 -10.607 -16.881  1.00  0.97           H  
ATOM    275 1HB  ASP A  16       9.350 -10.305 -14.431  1.00  0.97           H  
ATOM    276 2HB  ASP A  16       7.693  -9.893 -14.842  1.00  0.97           H  
ATOM    277  N   ARG A  17       8.236  -9.894 -18.796  1.00  0.96           N  
ATOM    278  CA  ARG A  17       7.291  -9.833 -19.898  1.00  0.96           C  
ATOM    279  C   ARG A  17       6.527 -11.129 -20.115  1.00  0.96           C  
ATOM    280  O   ARG A  17       5.419 -11.120 -20.649  1.00  0.96           O  
ATOM    281  CB  ARG A  17       8.028  -9.445 -21.166  1.00  0.96           C  
ATOM    282  CG  ARG A  17       8.517  -8.006 -21.157  1.00  0.96           C  
ATOM    283  CD  ARG A  17       9.273  -7.644 -22.374  1.00  0.96           C  
ATOM    284  NE  ARG A  17       9.726  -6.262 -22.320  1.00  0.96           N  
ATOM    285  CZ  ARG A  17      10.536  -5.678 -23.225  1.00  0.96           C  
ATOM    286  NH1 ARG A  17      10.976  -6.365 -24.258  1.00  0.96           N  
ATOM    287  NH2 ARG A  17      10.889  -4.414 -23.075  1.00  0.96           N  
ATOM    288  H   ARG A  17       9.217  -9.666 -18.956  1.00  0.96           H  
ATOM    289  HA  ARG A  17       6.568  -9.047 -19.671  1.00  0.96           H  
ATOM    290 1HB  ARG A  17       8.895 -10.091 -21.295  1.00  0.96           H  
ATOM    291 2HB  ARG A  17       7.378  -9.580 -22.028  1.00  0.96           H  
ATOM    292 1HG  ARG A  17       7.667  -7.331 -21.058  1.00  0.96           H  
ATOM    293 2HG  ARG A  17       9.179  -7.866 -20.301  1.00  0.96           H  
ATOM    294 1HD  ARG A  17      10.148  -8.288 -22.461  1.00  0.96           H  
ATOM    295 2HD  ARG A  17       8.639  -7.764 -23.250  1.00  0.96           H  
ATOM    296  HE  ARG A  17       9.412  -5.701 -21.531  1.00  0.96           H  
ATOM    297 1HH1 ARG A  17      10.707  -7.332 -24.373  1.00  0.96           H  
ATOM    298 2HH1 ARG A  17      11.583  -5.925 -24.934  1.00  0.96           H  
ATOM    299 1HH2 ARG A  17      10.551  -3.887 -22.280  1.00  0.96           H  
ATOM    300 2HH2 ARG A  17      11.496  -3.975 -23.751  1.00  0.96           H  
ATOM    301  N   ASN A  18       7.128 -12.250 -19.729  1.00  0.92           N  
ATOM    302  CA  ASN A  18       6.480 -13.540 -19.892  1.00  0.92           C  
ATOM    303  C   ASN A  18       5.702 -13.921 -18.637  1.00  0.92           C  
ATOM    304  O   ASN A  18       5.007 -14.938 -18.616  1.00  0.92           O  
ATOM    305  CB  ASN A  18       7.514 -14.610 -20.184  1.00  0.92           C  
ATOM    306  CG  ASN A  18       8.181 -14.446 -21.513  1.00  0.92           C  
ATOM    307  OD1 ASN A  18       7.598 -13.945 -22.484  1.00  0.92           O  
ATOM    308  ND2 ASN A  18       9.415 -14.869 -21.577  1.00  0.92           N  
ATOM    309  H   ASN A  18       8.039 -12.200 -19.293  1.00  0.92           H  
ATOM    310  HA  ASN A  18       5.771 -13.481 -20.717  1.00  0.92           H  
ATOM    311 1HB  ASN A  18       8.279 -14.589 -19.403  1.00  0.92           H  
ATOM    312 2HB  ASN A  18       7.044 -15.594 -20.139  1.00  0.92           H  
ATOM    313 1HD2 ASN A  18       9.928 -14.796 -22.430  1.00  0.92           H  
ATOM    314 2HD2 ASN A  18       9.844 -15.276 -20.763  1.00  0.92           H  
ATOM    315  N   PHE A  19       5.794 -13.089 -17.597  1.00  0.87           N  
ATOM    316  CA  PHE A  19       5.161 -13.346 -16.316  1.00  0.87           C  
ATOM    317  C   PHE A  19       5.533 -14.715 -15.735  1.00  0.87           C  
ATOM    318  O   PHE A  19       4.665 -15.482 -15.312  1.00  0.87           O  
ATOM    319  CB  PHE A  19       3.667 -13.106 -16.428  1.00  0.87           C  
ATOM    320  CG  PHE A  19       3.439 -11.674 -16.844  1.00  0.87           C  
ATOM    321  CD1 PHE A  19       3.153 -11.350 -18.159  1.00  0.87           C  
ATOM    322  CD2 PHE A  19       3.571 -10.637 -15.914  1.00  0.87           C  
ATOM    323  CE1 PHE A  19       2.993 -10.032 -18.541  1.00  0.87           C  
ATOM    324  CE2 PHE A  19       3.412  -9.318 -16.294  1.00  0.87           C  
ATOM    325  CZ  PHE A  19       3.122  -9.016 -17.610  1.00  0.87           C  
ATOM    326  H   PHE A  19       6.328 -12.226 -17.664  1.00  0.87           H  
ATOM    327  HA  PHE A  19       5.524 -12.592 -15.620  1.00  0.87           H  
ATOM    328 1HB  PHE A  19       3.222 -13.768 -17.168  1.00  0.87           H  
ATOM    329 2HB  PHE A  19       3.183 -13.279 -15.470  1.00  0.87           H  
ATOM    330  HD1 PHE A  19       3.065 -12.146 -18.900  1.00  0.87           H  
ATOM    331  HD2 PHE A  19       3.815 -10.877 -14.879  1.00  0.87           H  
ATOM    332  HE1 PHE A  19       2.776  -9.795 -19.582  1.00  0.87           H  
ATOM    333  HE2 PHE A  19       3.525  -8.517 -15.563  1.00  0.87           H  
ATOM    334  HZ  PHE A  19       3.003  -7.979 -17.916  1.00  0.87           H  
ATOM    335  N   ASP A  20       6.844 -15.015 -15.726  1.00  0.84           N  
ATOM    336  CA  ASP A  20       7.373 -16.271 -15.191  1.00  0.84           C  
ATOM    337  C   ASP A  20       7.768 -16.150 -13.713  1.00  0.84           C  
ATOM    338  O   ASP A  20       8.199 -17.133 -13.096  1.00  0.84           O  
ATOM    339  CB  ASP A  20       8.596 -16.755 -15.996  1.00  0.84           C  
ATOM    340  CG  ASP A  20       8.281 -17.238 -17.430  1.00  0.84           C  
ATOM    341  OD1 ASP A  20       7.283 -17.885 -17.614  1.00  0.84           O  
ATOM    342  OD2 ASP A  20       9.061 -16.970 -18.319  1.00  0.84           O  
ATOM    343  H   ASP A  20       7.499 -14.295 -16.057  1.00  0.84           H  
ATOM    344  HA  ASP A  20       6.593 -17.028 -15.271  1.00  0.84           H  
ATOM    345 1HB  ASP A  20       9.314 -15.932 -16.064  1.00  0.84           H  
ATOM    346 2HB  ASP A  20       9.086 -17.563 -15.455  1.00  0.84           H  
ATOM    347  N   GLY A  21       7.630 -14.944 -13.148  1.00  0.85           N  
ATOM    348  CA  GLY A  21       7.937 -14.670 -11.748  1.00  0.85           C  
ATOM    349  C   GLY A  21       9.415 -14.410 -11.511  1.00  0.85           C  
ATOM    350  O   GLY A  21       9.839 -14.199 -10.368  1.00  0.85           O  
ATOM    351  H   GLY A  21       7.320 -14.144 -13.711  1.00  0.85           H  
ATOM    352 1HA  GLY A  21       7.363 -13.800 -11.428  1.00  0.85           H  
ATOM    353 2HA  GLY A  21       7.613 -15.511 -11.136  1.00  0.85           H  
ATOM    354  N   HIS A  22      10.196 -14.433 -12.590  1.00  0.88           N  
ATOM    355  CA  HIS A  22      11.636 -14.268 -12.514  1.00  0.88           C  
ATOM    356  C   HIS A  22      12.218 -13.369 -13.616  1.00  0.88           C  
ATOM    357  O   HIS A  22      11.751 -13.369 -14.753  1.00  0.88           O  
ATOM    358  CB  HIS A  22      12.304 -15.649 -12.578  1.00  0.88           C  
ATOM    359  CG  HIS A  22      11.943 -16.579 -11.436  1.00  0.88           C  
ATOM    360  ND1 HIS A  22      10.748 -17.302 -11.384  1.00  0.88           N  
ATOM    361  CD2 HIS A  22      12.619 -16.892 -10.306  1.00  0.88           C  
ATOM    362  CE1 HIS A  22      10.720 -18.008 -10.270  1.00  0.88           C  
ATOM    363  NE2 HIS A  22      11.842 -17.782  -9.599  1.00  0.88           N  
ATOM    364  H   HIS A  22       9.763 -14.580 -13.488  1.00  0.88           H  
ATOM    365  HA  HIS A  22      11.884 -13.813 -11.562  1.00  0.88           H  
ATOM    366 1HB  HIS A  22      12.038 -16.138 -13.515  1.00  0.88           H  
ATOM    367 2HB  HIS A  22      13.383 -15.517 -12.571  1.00  0.88           H  
ATOM    368  HD1 HIS A  22       9.974 -17.298 -12.057  1.00  0.88           H  
ATOM    369  HD2 HIS A  22      13.586 -16.575  -9.912  1.00  0.88           H  
ATOM    370  HE1 HIS A  22       9.864 -18.642 -10.044  1.00  0.88           H  
ATOM    371  N   ILE A  23      13.296 -12.671 -13.270  1.00  0.96           N  
ATOM    372  CA  ILE A  23      14.073 -11.794 -14.156  1.00  0.96           C  
ATOM    373  C   ILE A  23      15.526 -12.258 -14.363  1.00  0.96           C  
ATOM    374  O   ILE A  23      16.196 -12.633 -13.409  1.00  0.96           O  
ATOM    375  CB  ILE A  23      14.052 -10.351 -13.595  1.00  0.96           C  
ATOM    376  CG1 ILE A  23      12.690  -9.770 -13.637  1.00  0.96           C  
ATOM    377  CG2 ILE A  23      14.964  -9.463 -14.253  1.00  0.96           C  
ATOM    378  CD1 ILE A  23      12.657  -8.417 -12.990  1.00  0.96           C  
ATOM    379  H   ILE A  23      13.587 -12.739 -12.297  1.00  0.96           H  
ATOM    380  HA  ILE A  23      13.589 -11.782 -15.135  1.00  0.96           H  
ATOM    381  HB  ILE A  23      14.341 -10.404 -12.540  1.00  0.96           H  
ATOM    382 1HG1 ILE A  23      12.365  -9.674 -14.677  1.00  0.96           H  
ATOM    383 2HG1 ILE A  23      12.004 -10.429 -13.129  1.00  0.96           H  
ATOM    384 1HG2 ILE A  23      14.926  -8.480 -13.792  1.00  0.96           H  
ATOM    385 2HG2 ILE A  23      15.962  -9.856 -14.178  1.00  0.96           H  
ATOM    386 3HG2 ILE A  23      14.660  -9.396 -15.251  1.00  0.96           H  
ATOM    387 1HD1 ILE A  23      11.650  -8.038 -13.048  1.00  0.96           H  
ATOM    388 2HD1 ILE A  23      12.971  -8.498 -11.954  1.00  0.96           H  
ATOM    389 3HD1 ILE A  23      13.330  -7.739 -13.512  1.00  0.96           H  
ATOM    390  N   SER A  24      16.020 -12.287 -15.607  1.00  1.05           N  
ATOM    391  CA  SER A  24      17.422 -12.685 -15.842  1.00  1.05           C  
ATOM    392  C   SER A  24      18.383 -11.564 -15.470  1.00  1.05           C  
ATOM    393  O   SER A  24      17.960 -10.417 -15.388  1.00  1.05           O  
ATOM    394  CB  SER A  24      17.630 -13.032 -17.299  1.00  1.05           C  
ATOM    395  OG  SER A  24      17.452 -11.882 -18.118  1.00  1.05           O  
ATOM    396  H   SER A  24      15.447 -12.003 -16.413  1.00  1.05           H  
ATOM    397  HA  SER A  24      17.653 -13.556 -15.232  1.00  1.05           H  
ATOM    398 1HB  SER A  24      18.633 -13.429 -17.435  1.00  1.05           H  
ATOM    399 2HB  SER A  24      16.924 -13.804 -17.596  1.00  1.05           H  
ATOM    400  HG  SER A  24      16.467 -11.752 -18.151  1.00  1.05           H  
ATOM    401  N   SER A  25      19.686 -11.852 -15.359  1.00  1.14           N  
ATOM    402  CA  SER A  25      20.656 -10.780 -15.065  1.00  1.14           C  
ATOM    403  C   SER A  25      20.674  -9.652 -16.116  1.00  1.14           C  
ATOM    404  O   SER A  25      21.000  -8.502 -15.808  1.00  1.14           O  
ATOM    405  CB  SER A  25      22.048 -11.370 -15.000  1.00  1.14           C  
ATOM    406  OG  SER A  25      22.449 -11.802 -16.270  1.00  1.14           O  
ATOM    407  H   SER A  25      19.977 -12.832 -15.377  1.00  1.14           H  
ATOM    408  HA  SER A  25      20.400 -10.343 -14.101  1.00  1.14           H  
ATOM    409 1HB  SER A  25      22.755 -10.626 -14.622  1.00  1.14           H  
ATOM    410 2HB  SER A  25      22.057 -12.215 -14.307  1.00  1.14           H  
ATOM    411  HG  SER A  25      22.581 -10.999 -16.789  1.00  1.14           H  
ATOM    412  N   ASN A  26      20.288  -9.954 -17.356  1.00  1.21           N  
ATOM    413  CA  ASN A  26      20.261  -8.902 -18.367  1.00  1.21           C  
ATOM    414  C   ASN A  26      19.029  -8.049 -18.136  1.00  1.21           C  
ATOM    415  O   ASN A  26      19.097  -6.819 -18.106  1.00  1.21           O  
ATOM    416  CB  ASN A  26      20.247  -9.478 -19.766  1.00  1.21           C  
ATOM    417  CG  ASN A  26      21.558 -10.108 -20.143  1.00  1.21           C  
ATOM    418  OD1 ASN A  26      22.604  -9.823 -19.544  1.00  1.21           O  
ATOM    419  ND2 ASN A  26      21.524 -10.964 -21.132  1.00  1.21           N  
ATOM    420  H   ASN A  26      20.015 -10.902 -17.582  1.00  1.21           H  
ATOM    421  HA  ASN A  26      21.137  -8.264 -18.247  1.00  1.21           H  
ATOM    422 1HB  ASN A  26      19.458 -10.232 -19.836  1.00  1.21           H  
ATOM    423 2HB  ASN A  26      20.010  -8.689 -20.480  1.00  1.21           H  
ATOM    424 1HD2 ASN A  26      22.364 -11.418 -21.432  1.00  1.21           H  
ATOM    425 2HD2 ASN A  26      20.657 -11.167 -21.589  1.00  1.21           H  
ATOM    426  N   GLU A  27      17.898  -8.707 -17.923  1.00  1.25           N  
ATOM    427  CA  GLU A  27      16.653  -7.990 -17.708  1.00  1.25           C  
ATOM    428  C   GLU A  27      16.741  -7.160 -16.421  1.00  1.25           C  
ATOM    429  O   GLU A  27      16.219  -6.048 -16.366  1.00  1.25           O  
ATOM    430  CB  GLU A  27      15.516  -8.989 -17.712  1.00  1.25           C  
ATOM    431  CG  GLU A  27      15.224  -9.593 -19.061  1.00  1.25           C  
ATOM    432  CD  GLU A  27      14.337 -10.792 -18.960  1.00  1.25           C  
ATOM    433  OE1 GLU A  27      14.632 -11.643 -18.129  1.00  1.25           O  
ATOM    434  OE2 GLU A  27      13.383 -10.882 -19.691  1.00  1.25           O  
ATOM    435  H   GLU A  27      17.890  -9.732 -17.917  1.00  1.25           H  
ATOM    436  HA  GLU A  27      16.501  -7.305 -18.541  1.00  1.25           H  
ATOM    437 1HB  GLU A  27      15.779  -9.815 -17.068  1.00  1.25           H  
ATOM    438 2HB  GLU A  27      14.605  -8.523 -17.342  1.00  1.25           H  
ATOM    439 1HG  GLU A  27      14.741  -8.844 -19.688  1.00  1.25           H  
ATOM    440 2HG  GLU A  27      16.166  -9.875 -19.531  1.00  1.25           H  
ATOM    441  N   LEU A  28      17.453  -7.688 -15.415  1.00  1.25           N  
ATOM    442  CA  LEU A  28      17.704  -7.019 -14.142  1.00  1.25           C  
ATOM    443  C   LEU A  28      18.414  -5.705 -14.386  1.00  1.25           C  
ATOM    444  O   LEU A  28      18.002  -4.670 -13.862  1.00  1.25           O  
ATOM    445  CB  LEU A  28      18.559  -7.901 -13.226  1.00  1.25           C  
ATOM    446  CG  LEU A  28      19.001  -7.292 -11.906  1.00  1.25           C  
ATOM    447  CD1 LEU A  28      17.834  -6.957 -11.094  1.00  1.25           C  
ATOM    448  CD2 LEU A  28      19.856  -8.270 -11.178  1.00  1.25           C  
ATOM    449  H   LEU A  28      17.823  -8.626 -15.538  1.00  1.25           H  
ATOM    450  HA  LEU A  28      16.752  -6.820 -13.656  1.00  1.25           H  
ATOM    451 1HB  LEU A  28      18.014  -8.821 -13.015  1.00  1.25           H  
ATOM    452 2HB  LEU A  28      19.460  -8.160 -13.762  1.00  1.25           H  
ATOM    453  HG  LEU A  28      19.561  -6.384 -12.105  1.00  1.25           H  
ATOM    454 1HD1 LEU A  28      18.148  -6.514 -10.151  1.00  1.25           H  
ATOM    455 2HD1 LEU A  28      17.225  -6.250 -11.643  1.00  1.25           H  
ATOM    456 3HD1 LEU A  28      17.271  -7.870 -10.900  1.00  1.25           H  
ATOM    457 1HD2 LEU A  28      20.192  -7.833 -10.254  1.00  1.25           H  
ATOM    458 2HD2 LEU A  28      19.276  -9.148 -10.975  1.00  1.25           H  
ATOM    459 3HD2 LEU A  28      20.709  -8.535 -11.781  1.00  1.25           H  
ATOM    460  N   LEU A  29      19.468  -5.732 -15.206  1.00  1.23           N  
ATOM    461  CA  LEU A  29      20.198  -4.515 -15.537  1.00  1.23           C  
ATOM    462  C   LEU A  29      19.246  -3.441 -16.027  1.00  1.23           C  
ATOM    463  O   LEU A  29      19.299  -2.287 -15.586  1.00  1.23           O  
ATOM    464  CB  LEU A  29      21.171  -4.776 -16.689  1.00  1.23           C  
ATOM    465  CG  LEU A  29      22.015  -3.610 -17.135  1.00  1.23           C  
ATOM    466  CD1 LEU A  29      22.939  -3.203 -16.001  1.00  1.23           C  
ATOM    467  CD2 LEU A  29      22.769  -4.010 -18.380  1.00  1.23           C  
ATOM    468  H   LEU A  29      19.789  -6.622 -15.595  1.00  1.23           H  
ATOM    469  HA  LEU A  29      20.724  -4.160 -14.654  1.00  1.23           H  
ATOM    470 1HB  LEU A  29      21.799  -5.618 -16.458  1.00  1.23           H  
ATOM    471 2HB  LEU A  29      20.588  -5.042 -17.558  1.00  1.23           H  
ATOM    472  HG  LEU A  29      21.372  -2.762 -17.365  1.00  1.23           H  
ATOM    473 1HD1 LEU A  29      23.546  -2.359 -16.298  1.00  1.23           H  
ATOM    474 2HD1 LEU A  29      22.338  -2.935 -15.143  1.00  1.23           H  
ATOM    475 3HD1 LEU A  29      23.583  -4.023 -15.739  1.00  1.23           H  
ATOM    476 1HD2 LEU A  29      23.373  -3.179 -18.723  1.00  1.23           H  
ATOM    477 2HD2 LEU A  29      23.406  -4.864 -18.157  1.00  1.23           H  
ATOM    478 3HD2 LEU A  29      22.057  -4.285 -19.159  1.00  1.23           H  
ATOM    479  N   TYR A  30      18.365  -3.824 -16.944  1.00  1.22           N  
ATOM    480  CA  TYR A  30      17.492  -2.841 -17.548  1.00  1.22           C  
ATOM    481  C   TYR A  30      16.381  -2.411 -16.600  1.00  1.22           C  
ATOM    482  O   TYR A  30      16.003  -1.235 -16.579  1.00  1.22           O  
ATOM    483  CB  TYR A  30      16.960  -3.397 -18.857  1.00  1.22           C  
ATOM    484  CG  TYR A  30      18.102  -3.576 -19.839  1.00  1.22           C  
ATOM    485  CD1 TYR A  30      18.448  -4.841 -20.277  1.00  1.22           C  
ATOM    486  CD2 TYR A  30      18.836  -2.477 -20.257  1.00  1.22           C  
ATOM    487  CE1 TYR A  30      19.511  -5.015 -21.135  1.00  1.22           C  
ATOM    488  CE2 TYR A  30      19.902  -2.647 -21.119  1.00  1.22           C  
ATOM    489  CZ  TYR A  30      20.240  -3.910 -21.559  1.00  1.22           C  
ATOM    490  OH  TYR A  30      21.300  -4.082 -22.421  1.00  1.22           O  
ATOM    491  H   TYR A  30      18.358  -4.802 -17.252  1.00  1.22           H  
ATOM    492  HA  TYR A  30      18.086  -1.959 -17.777  1.00  1.22           H  
ATOM    493 1HB  TYR A  30      16.488  -4.369 -18.682  1.00  1.22           H  
ATOM    494 2HB  TYR A  30      16.221  -2.724 -19.287  1.00  1.22           H  
ATOM    495  HD1 TYR A  30      17.876  -5.704 -19.939  1.00  1.22           H  
ATOM    496  HD2 TYR A  30      18.572  -1.481 -19.903  1.00  1.22           H  
ATOM    497  HE1 TYR A  30      19.776  -6.016 -21.474  1.00  1.22           H  
ATOM    498  HE2 TYR A  30      20.477  -1.783 -21.451  1.00  1.22           H  
ATOM    499  HH  TYR A  30      21.465  -5.020 -22.541  1.00  1.22           H  
ATOM    500  N   ALA A  31      15.881  -3.345 -15.794  1.00  1.22           N  
ATOM    501  CA  ALA A  31      14.844  -3.029 -14.826  1.00  1.22           C  
ATOM    502  C   ALA A  31      15.369  -2.010 -13.819  1.00  1.22           C  
ATOM    503  O   ALA A  31      14.680  -1.059 -13.437  1.00  1.22           O  
ATOM    504  CB  ALA A  31      14.417  -4.295 -14.117  1.00  1.22           C  
ATOM    505  H   ALA A  31      16.214  -4.301 -15.868  1.00  1.22           H  
ATOM    506  HA  ALA A  31      13.995  -2.599 -15.353  1.00  1.22           H  
ATOM    507 1HB  ALA A  31      13.627  -4.074 -13.415  1.00  1.22           H  
ATOM    508 2HB  ALA A  31      14.060  -5.006 -14.845  1.00  1.22           H  
ATOM    509 3HB  ALA A  31      15.272  -4.716 -13.603  1.00  1.22           H  
ATOM    510  N   LEU A  32      16.614  -2.181 -13.402  1.00  1.25           N  
ATOM    511  CA  LEU A  32      17.183  -1.242 -12.467  1.00  1.25           C  
ATOM    512  C   LEU A  32      17.329   0.129 -13.122  1.00  1.25           C  
ATOM    513  O   LEU A  32      16.978   1.148 -12.514  1.00  1.25           O  
ATOM    514  CB  LEU A  32      18.512  -1.790 -11.947  1.00  1.25           C  
ATOM    515  CG  LEU A  32      18.395  -2.997 -11.027  1.00  1.25           C  
ATOM    516  CD1 LEU A  32      19.779  -3.510 -10.734  1.00  1.25           C  
ATOM    517  CD2 LEU A  32      17.648  -2.598  -9.748  1.00  1.25           C  
ATOM    518  H   LEU A  32      17.164  -2.983 -13.722  1.00  1.25           H  
ATOM    519  HA  LEU A  32      16.506  -1.142 -11.621  1.00  1.25           H  
ATOM    520 1HB  LEU A  32      19.103  -2.104 -12.812  1.00  1.25           H  
ATOM    521 2HB  LEU A  32      19.059  -1.030 -11.437  1.00  1.25           H  
ATOM    522  HG  LEU A  32      17.845  -3.785 -11.531  1.00  1.25           H  
ATOM    523 1HD1 LEU A  32      19.721  -4.382 -10.100  1.00  1.25           H  
ATOM    524 2HD1 LEU A  32      20.256  -3.776 -11.672  1.00  1.25           H  
ATOM    525 3HD1 LEU A  32      20.362  -2.735 -10.235  1.00  1.25           H  
ATOM    526 1HD2 LEU A  32      17.558  -3.465  -9.096  1.00  1.25           H  
ATOM    527 2HD2 LEU A  32      18.198  -1.809  -9.234  1.00  1.25           H  
ATOM    528 3HD2 LEU A  32      16.654  -2.239 -10.005  1.00  1.25           H  
ATOM    529  N   ARG A  33      17.728   0.161 -14.399  1.00  1.30           N  
ATOM    530  CA  ARG A  33      17.859   1.439 -15.090  1.00  1.30           C  
ATOM    531  C   ARG A  33      16.500   2.142 -15.185  1.00  1.30           C  
ATOM    532  O   ARG A  33      16.412   3.355 -14.981  1.00  1.30           O  
ATOM    533  CB  ARG A  33      18.492   1.232 -16.456  1.00  1.30           C  
ATOM    534  CG  ARG A  33      19.967   0.869 -16.363  1.00  1.30           C  
ATOM    535  CD  ARG A  33      20.583   0.563 -17.668  1.00  1.30           C  
ATOM    536  NE  ARG A  33      21.983   0.220 -17.504  1.00  1.30           N  
ATOM    537  CZ  ARG A  33      22.832  -0.070 -18.498  1.00  1.30           C  
ATOM    538  NH1 ARG A  33      22.427  -0.040 -19.750  1.00  1.30           N  
ATOM    539  NH2 ARG A  33      24.083  -0.376 -18.206  1.00  1.30           N  
ATOM    540  H   ARG A  33      18.006  -0.700 -14.874  1.00  1.30           H  
ATOM    541  HA  ARG A  33      18.531   2.071 -14.510  1.00  1.30           H  
ATOM    542 1HB  ARG A  33      17.979   0.435 -16.983  1.00  1.30           H  
ATOM    543 2HB  ARG A  33      18.399   2.140 -17.047  1.00  1.30           H  
ATOM    544 1HG  ARG A  33      20.505   1.711 -15.926  1.00  1.30           H  
ATOM    545 2HG  ARG A  33      20.090   0.008 -15.714  1.00  1.30           H  
ATOM    546 1HD  ARG A  33      20.075  -0.292 -18.115  1.00  1.30           H  
ATOM    547 2HD  ARG A  33      20.512   1.423 -18.330  1.00  1.30           H  
ATOM    548  HE  ARG A  33      22.347   0.181 -16.559  1.00  1.30           H  
ATOM    549 1HH1 ARG A  33      21.474   0.219 -19.965  1.00  1.30           H  
ATOM    550 2HH1 ARG A  33      23.073  -0.255 -20.496  1.00  1.30           H  
ATOM    551 1HH2 ARG A  33      24.392  -0.388 -17.213  1.00  1.30           H  
ATOM    552 2HH2 ARG A  33      24.730  -0.582 -18.948  1.00  1.30           H  
ATOM    553  N   PHE A  34      15.427   1.371 -15.404  1.00  1.38           N  
ATOM    554  CA  PHE A  34      14.055   1.895 -15.431  1.00  1.38           C  
ATOM    555  C   PHE A  34      13.773   2.689 -14.151  1.00  1.38           C  
ATOM    556  O   PHE A  34      13.202   3.781 -14.195  1.00  1.38           O  
ATOM    557  CB  PHE A  34      13.026   0.770 -15.600  1.00  1.38           C  
ATOM    558  CG  PHE A  34      11.582   1.214 -15.565  1.00  1.38           C  
ATOM    559  CD1 PHE A  34      10.932   1.714 -16.684  1.00  1.38           C  
ATOM    560  CD2 PHE A  34      10.879   1.126 -14.378  1.00  1.38           C  
ATOM    561  CE1 PHE A  34       9.603   2.110 -16.604  1.00  1.38           C  
ATOM    562  CE2 PHE A  34       9.560   1.516 -14.289  1.00  1.38           C  
ATOM    563  CZ  PHE A  34       8.920   2.010 -15.403  1.00  1.38           C  
ATOM    564  H   PHE A  34      15.574   0.378 -15.590  1.00  1.38           H  
ATOM    565  HA  PHE A  34      13.961   2.571 -16.280  1.00  1.38           H  
ATOM    566 1HB  PHE A  34      13.208   0.249 -16.538  1.00  1.38           H  
ATOM    567 2HB  PHE A  34      13.148   0.054 -14.815  1.00  1.38           H  
ATOM    568  HD1 PHE A  34      11.472   1.791 -17.628  1.00  1.38           H  
ATOM    569  HD2 PHE A  34      11.397   0.742 -13.503  1.00  1.38           H  
ATOM    570  HE1 PHE A  34       9.097   2.499 -17.487  1.00  1.38           H  
ATOM    571  HE2 PHE A  34       9.024   1.434 -13.340  1.00  1.38           H  
ATOM    572  HZ  PHE A  34       7.873   2.319 -15.338  1.00  1.38           H  
ATOM    573  N   LEU A  35      14.195   2.138 -13.010  1.00  1.49           N  
ATOM    574  CA  LEU A  35      13.982   2.753 -11.700  1.00  1.49           C  
ATOM    575  C   LEU A  35      14.904   3.931 -11.378  1.00  1.49           C  
ATOM    576  O   LEU A  35      14.782   4.519 -10.305  1.00  1.49           O  
ATOM    577  CB  LEU A  35      14.192   1.723 -10.583  1.00  1.49           C  
ATOM    578  CG  LEU A  35      13.195   0.608 -10.495  1.00  1.49           C  
ATOM    579  CD1 LEU A  35      13.651  -0.369  -9.427  1.00  1.49           C  
ATOM    580  CD2 LEU A  35      11.831   1.196 -10.153  1.00  1.49           C  
ATOM    581  H   LEU A  35      14.652   1.223 -13.062  1.00  1.49           H  
ATOM    582  HA  LEU A  35      12.954   3.108 -11.667  1.00  1.49           H  
ATOM    583 1HB  LEU A  35      15.173   1.269 -10.719  1.00  1.49           H  
ATOM    584 2HB  LEU A  35      14.191   2.246  -9.632  1.00  1.49           H  
ATOM    585  HG  LEU A  35      13.142   0.076 -11.452  1.00  1.49           H  
ATOM    586 1HD1 LEU A  35      12.939  -1.183  -9.347  1.00  1.49           H  
ATOM    587 2HD1 LEU A  35      14.628  -0.765  -9.693  1.00  1.49           H  
ATOM    588 3HD1 LEU A  35      13.716   0.144  -8.488  1.00  1.49           H  
ATOM    589 1HD2 LEU A  35      11.109   0.407 -10.088  1.00  1.49           H  
ATOM    590 2HD2 LEU A  35      11.881   1.720  -9.196  1.00  1.49           H  
ATOM    591 3HD2 LEU A  35      11.530   1.893 -10.936  1.00  1.49           H  
ATOM    592  N   GLY A  36      15.830   4.277 -12.267  1.00  1.63           N  
ATOM    593  CA  GLY A  36      16.748   5.373 -11.991  1.00  1.63           C  
ATOM    594  C   GLY A  36      18.041   4.896 -11.341  1.00  1.63           C  
ATOM    595  O   GLY A  36      18.822   5.710 -10.821  1.00  1.63           O  
ATOM    596  H   GLY A  36      15.901   3.796 -13.163  1.00  1.63           H  
ATOM    597 1HA  GLY A  36      16.979   5.878 -12.928  1.00  1.63           H  
ATOM    598 2HA  GLY A  36      16.259   6.101 -11.346  1.00  1.63           H  
ATOM    599  N   VAL A  37      18.252   3.581 -11.346  1.00  1.79           N  
ATOM    600  CA  VAL A  37      19.443   2.983 -10.779  1.00  1.79           C  
ATOM    601  C   VAL A  37      20.572   2.796 -11.776  1.00  1.79           C  
ATOM    602  O   VAL A  37      20.409   2.184 -12.830  1.00  1.79           O  
ATOM    603  CB  VAL A  37      19.107   1.635 -10.153  1.00  1.79           C  
ATOM    604  CG1 VAL A  37      20.357   0.967  -9.706  1.00  1.79           C  
ATOM    605  CG2 VAL A  37      18.129   1.829  -9.000  1.00  1.79           C  
ATOM    606  H   VAL A  37      17.578   2.954 -11.785  1.00  1.79           H  
ATOM    607  HA  VAL A  37      19.794   3.626  -9.984  1.00  1.79           H  
ATOM    608  HB  VAL A  37      18.663   1.025 -10.866  1.00  1.79           H  
ATOM    609 1HG1 VAL A  37      20.109   0.005  -9.283  1.00  1.79           H  
ATOM    610 2HG1 VAL A  37      21.011   0.815 -10.558  1.00  1.79           H  
ATOM    611 3HG1 VAL A  37      20.866   1.580  -8.984  1.00  1.79           H  
ATOM    612 1HG2 VAL A  37      17.878   0.861  -8.563  1.00  1.79           H  
ATOM    613 2HG2 VAL A  37      18.576   2.466  -8.238  1.00  1.79           H  
ATOM    614 3HG2 VAL A  37      17.224   2.298  -9.381  1.00  1.79           H  
ATOM    615  N   GLU A  38      21.737   3.316 -11.424  1.00  1.96           N  
ATOM    616  CA  GLU A  38      22.905   3.155 -12.264  1.00  1.96           C  
ATOM    617  C   GLU A  38      23.473   1.777 -11.990  1.00  1.96           C  
ATOM    618  O   GLU A  38      23.616   1.388 -10.829  1.00  1.96           O  
ATOM    619  CB  GLU A  38      23.944   4.241 -11.979  1.00  1.96           C  
ATOM    620  CG  GLU A  38      25.166   4.206 -12.899  1.00  1.96           C  
ATOM    621  CD  GLU A  38      26.147   5.329 -12.638  1.00  1.96           C  
ATOM    622  OE1 GLU A  38      25.863   6.170 -11.818  1.00  1.96           O  
ATOM    623  OE2 GLU A  38      27.181   5.341 -13.265  1.00  1.96           O  
ATOM    624  H   GLU A  38      21.812   3.820 -10.556  1.00  1.96           H  
ATOM    625  HA  GLU A  38      22.608   3.209 -13.312  1.00  1.96           H  
ATOM    626 1HB  GLU A  38      23.479   5.222 -12.074  1.00  1.96           H  
ATOM    627 2HB  GLU A  38      24.298   4.143 -10.953  1.00  1.96           H  
ATOM    628 1HG  GLU A  38      25.683   3.255 -12.762  1.00  1.96           H  
ATOM    629 2HG  GLU A  38      24.828   4.256 -13.933  1.00  1.96           H  
ATOM    630  N   SER A  39      23.793   1.040 -13.042  1.00  2.10           N  
ATOM    631  CA  SER A  39      24.338  -0.295 -12.871  1.00  2.10           C  
ATOM    632  C   SER A  39      25.270  -0.669 -14.016  1.00  2.10           C  
ATOM    633  O   SER A  39      24.979  -0.439 -15.197  1.00  2.10           O  
ATOM    634  CB  SER A  39      23.214  -1.309 -12.752  1.00  2.10           C  
ATOM    635  OG  SER A  39      23.724  -2.602 -12.617  1.00  2.10           O  
ATOM    636  H   SER A  39      23.653   1.415 -13.967  1.00  2.10           H  
ATOM    637  HA  SER A  39      24.917  -0.313 -11.948  1.00  2.10           H  
ATOM    638 1HB  SER A  39      22.591  -1.071 -11.885  1.00  2.10           H  
ATOM    639 2HB  SER A  39      22.579  -1.245 -13.628  1.00  2.10           H  
ATOM    640  HG  SER A  39      24.448  -2.669 -13.253  1.00  2.10           H  
ATOM    641  N   ASP A  40      26.403  -1.248 -13.633  1.00  2.20           N  
ATOM    642  CA  ASP A  40      27.443  -1.698 -14.546  1.00  2.20           C  
ATOM    643  C   ASP A  40      27.132  -3.069 -15.131  1.00  2.20           C  
ATOM    644  O   ASP A  40      27.094  -4.089 -14.431  1.00  2.20           O  
ATOM    645  CB  ASP A  40      28.802  -1.649 -13.844  1.00  2.20           C  
ATOM    646  CG  ASP A  40      30.018  -2.026 -14.715  1.00  2.20           C  
ATOM    647  OD1 ASP A  40      29.872  -2.760 -15.686  1.00  2.20           O  
ATOM    648  OD2 ASP A  40      31.089  -1.563 -14.403  1.00  2.20           O  
ATOM    649  H   ASP A  40      26.550  -1.380 -12.641  1.00  2.20           H  
ATOM    650  HA  ASP A  40      27.488  -0.992 -15.376  1.00  2.20           H  
ATOM    651 1HB  ASP A  40      28.965  -0.639 -13.461  1.00  2.20           H  
ATOM    652 2HB  ASP A  40      28.779  -2.305 -12.989  1.00  2.20           H  
ATOM    653  N   TYR A  41      26.887  -3.078 -16.429  1.00  2.24           N  
ATOM    654  CA  TYR A  41      26.504  -4.278 -17.143  1.00  2.24           C  
ATOM    655  C   TYR A  41      27.509  -5.414 -16.976  1.00  2.24           C  
ATOM    656  O   TYR A  41      27.116  -6.576 -17.049  1.00  2.24           O  
ATOM    657  CB  TYR A  41      26.357  -3.960 -18.629  1.00  2.24           C  
ATOM    658  CG  TYR A  41      27.688  -3.820 -19.320  1.00  2.24           C  
ATOM    659  CD1 TYR A  41      28.243  -4.914 -19.960  1.00  2.24           C  
ATOM    660  CD2 TYR A  41      28.374  -2.615 -19.284  1.00  2.24           C  
ATOM    661  CE1 TYR A  41      29.473  -4.813 -20.568  1.00  2.24           C  
ATOM    662  CE2 TYR A  41      29.610  -2.512 -19.893  1.00  2.24           C  
ATOM    663  CZ  TYR A  41      30.158  -3.609 -20.534  1.00  2.24           C  
ATOM    664  OH  TYR A  41      31.390  -3.512 -21.138  1.00  2.24           O  
ATOM    665  H   TYR A  41      26.962  -2.207 -16.934  1.00  2.24           H  
ATOM    666  HA  TYR A  41      25.551  -4.621 -16.752  1.00  2.24           H  
ATOM    667 1HB  TYR A  41      25.793  -4.752 -19.124  1.00  2.24           H  
ATOM    668 2HB  TYR A  41      25.808  -3.030 -18.752  1.00  2.24           H  
ATOM    669  HD1 TYR A  41      27.706  -5.862 -19.979  1.00  2.24           H  
ATOM    670  HD2 TYR A  41      27.943  -1.756 -18.770  1.00  2.24           H  
ATOM    671  HE1 TYR A  41      29.902  -5.685 -21.068  1.00  2.24           H  
ATOM    672  HE2 TYR A  41      30.154  -1.568 -19.864  1.00  2.24           H  
ATOM    673  HH  TYR A  41      31.616  -4.361 -21.531  1.00  2.24           H  
ATOM    674  N   SER A  42      28.798  -5.108 -16.736  1.00  2.25           N  
ATOM    675  CA  SER A  42      29.784  -6.179 -16.647  1.00  2.25           C  
ATOM    676  C   SER A  42      29.672  -6.925 -15.317  1.00  2.25           C  
ATOM    677  O   SER A  42      30.144  -8.055 -15.177  1.00  2.25           O  
ATOM    678  CB  SER A  42      31.199  -5.650 -16.871  1.00  2.25           C  
ATOM    679  OG  SER A  42      31.643  -4.842 -15.824  1.00  2.25           O  
ATOM    680  H   SER A  42      29.095  -4.135 -16.595  1.00  2.25           H  
ATOM    681  HA  SER A  42      29.581  -6.886 -17.452  1.00  2.25           H  
ATOM    682 1HB  SER A  42      31.877  -6.492 -16.995  1.00  2.25           H  
ATOM    683 2HB  SER A  42      31.219  -5.079 -17.798  1.00  2.25           H  
ATOM    684  HG  SER A  42      31.065  -4.042 -15.829  1.00  2.25           H  
ATOM    685  N   LEU A  43      28.992  -6.321 -14.339  1.00  2.26           N  
ATOM    686  CA  LEU A  43      28.811  -6.996 -13.068  1.00  2.26           C  
ATOM    687  C   LEU A  43      27.675  -7.961 -13.282  1.00  2.26           C  
ATOM    688  O   LEU A  43      27.653  -9.068 -12.745  1.00  2.26           O  
ATOM    689  CB  LEU A  43      28.463  -6.011 -11.956  1.00  2.26           C  
ATOM    690  CG  LEU A  43      29.546  -4.990 -11.636  1.00  2.26           C  
ATOM    691  CD1 LEU A  43      29.020  -4.019 -10.596  1.00  2.26           C  
ATOM    692  CD2 LEU A  43      30.792  -5.703 -11.152  1.00  2.26           C  
ATOM    693  H   LEU A  43      28.584  -5.399 -14.482  1.00  2.26           H  
ATOM    694  HA  LEU A  43      29.714  -7.546 -12.809  1.00  2.26           H  
ATOM    695 1HB  LEU A  43      27.565  -5.464 -12.250  1.00  2.26           H  
ATOM    696 2HB  LEU A  43      28.244  -6.570 -11.049  1.00  2.26           H  
ATOM    697  HG  LEU A  43      29.785  -4.424 -12.540  1.00  2.26           H  
ATOM    698 1HD1 LEU A  43      29.785  -3.274 -10.377  1.00  2.26           H  
ATOM    699 2HD1 LEU A  43      28.130  -3.524 -10.980  1.00  2.26           H  
ATOM    700 3HD1 LEU A  43      28.769  -4.563  -9.687  1.00  2.26           H  
ATOM    701 1HD2 LEU A  43      31.568  -4.968 -10.933  1.00  2.26           H  
ATOM    702 2HD2 LEU A  43      30.561  -6.270 -10.250  1.00  2.26           H  
ATOM    703 3HD2 LEU A  43      31.144  -6.383 -11.930  1.00  2.26           H  
ATOM    704  N   MET A  44      26.731  -7.544 -14.123  1.00  2.28           N  
ATOM    705  CA  MET A  44      25.618  -8.419 -14.431  1.00  2.28           C  
ATOM    706  C   MET A  44      26.103  -9.579 -15.308  1.00  2.28           C  
ATOM    707  O   MET A  44      25.730 -10.724 -15.072  1.00  2.28           O  
ATOM    708  CB  MET A  44      24.508  -7.640 -15.112  1.00  2.28           C  
ATOM    709  CG  MET A  44      23.864  -6.596 -14.241  1.00  2.28           C  
ATOM    710  SD  MET A  44      23.056  -7.269 -12.811  1.00  2.28           S  
ATOM    711  CE  MET A  44      22.439  -5.754 -12.087  1.00  2.28           C  
ATOM    712  H   MET A  44      26.799  -6.603 -14.517  1.00  2.28           H  
ATOM    713  HA  MET A  44      25.233  -8.839 -13.503  1.00  2.28           H  
ATOM    714 1HB  MET A  44      24.895  -7.147 -15.998  1.00  2.28           H  
ATOM    715 2HB  MET A  44      23.725  -8.327 -15.441  1.00  2.28           H  
ATOM    716 1HG  MET A  44      24.622  -5.879 -13.915  1.00  2.28           H  
ATOM    717 2HG  MET A  44      23.132  -6.072 -14.803  1.00  2.28           H  
ATOM    718 1HE  MET A  44      21.899  -5.976 -11.167  1.00  2.28           H  
ATOM    719 2HE  MET A  44      23.274  -5.091 -11.864  1.00  2.28           H  
ATOM    720 3HE  MET A  44      21.772  -5.268 -12.793  1.00  2.28           H  
ATOM    721  N   GLU A  45      27.025  -9.308 -16.250  1.00  2.29           N  
ATOM    722  CA  GLU A  45      27.561 -10.373 -17.112  1.00  2.29           C  
ATOM    723  C   GLU A  45      28.287 -11.437 -16.295  1.00  2.29           C  
ATOM    724  O   GLU A  45      28.144 -12.639 -16.547  1.00  2.29           O  
ATOM    725  CB  GLU A  45      28.515  -9.834 -18.184  1.00  2.29           C  
ATOM    726  CG  GLU A  45      27.870  -9.040 -19.319  1.00  2.29           C  
ATOM    727  CD  GLU A  45      28.883  -8.506 -20.319  1.00  2.29           C  
ATOM    728  OE1 GLU A  45      30.060  -8.574 -20.050  1.00  2.29           O  
ATOM    729  OE2 GLU A  45      28.472  -8.033 -21.355  1.00  2.29           O  
ATOM    730  H   GLU A  45      27.299  -8.341 -16.409  1.00  2.29           H  
ATOM    731  HA  GLU A  45      26.722 -10.846 -17.621  1.00  2.29           H  
ATOM    732 1HB  GLU A  45      29.255  -9.198 -17.707  1.00  2.29           H  
ATOM    733 2HB  GLU A  45      29.053 -10.668 -18.632  1.00  2.29           H  
ATOM    734 1HG  GLU A  45      27.167  -9.686 -19.843  1.00  2.29           H  
ATOM    735 2HG  GLU A  45      27.309  -8.213 -18.902  1.00  2.29           H  
ATOM    736  N   ASN A  46      28.996 -11.007 -15.250  1.00  2.24           N  
ATOM    737  CA  ASN A  46      29.719 -11.918 -14.366  1.00  2.24           C  
ATOM    738  C   ASN A  46      28.775 -12.883 -13.636  1.00  2.24           C  
ATOM    739  O   ASN A  46      29.206 -13.923 -13.131  1.00  2.24           O  
ATOM    740  CB  ASN A  46      30.533 -11.142 -13.348  1.00  2.24           C  
ATOM    741  CG  ASN A  46      31.745 -10.472 -13.936  1.00  2.24           C  
ATOM    742  OD1 ASN A  46      32.214 -10.809 -15.033  1.00  2.24           O  
ATOM    743  ND2 ASN A  46      32.274  -9.522 -13.208  1.00  2.24           N  
ATOM    744  H   ASN A  46      29.096 -10.000 -15.099  1.00  2.24           H  
ATOM    745  HA  ASN A  46      30.395 -12.519 -14.973  1.00  2.24           H  
ATOM    746 1HB  ASN A  46      29.901 -10.375 -12.898  1.00  2.24           H  
ATOM    747 2HB  ASN A  46      30.848 -11.811 -12.550  1.00  2.24           H  
ATOM    748 1HD2 ASN A  46      33.079  -9.029 -13.536  1.00  2.24           H  
ATOM    749 2HD2 ASN A  46      31.867  -9.298 -12.326  1.00  2.24           H  
ATOM    750  N   LYS A  47      27.502 -12.504 -13.538  1.00  2.08           N  
ATOM    751  CA  LYS A  47      26.461 -13.258 -12.871  1.00  2.08           C  
ATOM    752  C   LYS A  47      25.489 -13.850 -13.897  1.00  2.08           C  
ATOM    753  O   LYS A  47      24.393 -14.305 -13.540  1.00  2.08           O  
ATOM    754  CB  LYS A  47      25.708 -12.344 -11.903  1.00  2.08           C  
ATOM    755  CG  LYS A  47      26.561 -11.779 -10.778  1.00  2.08           C  
ATOM    756  CD  LYS A  47      25.742 -10.883  -9.862  1.00  2.08           C  
ATOM    757  CE  LYS A  47      26.592 -10.316  -8.735  1.00  2.08           C  
ATOM    758  NZ  LYS A  47      25.801  -9.421  -7.845  1.00  2.08           N  
ATOM    759  H   LYS A  47      27.197 -11.649 -13.997  1.00  2.08           H  
ATOM    760  HA  LYS A  47      26.916 -14.078 -12.318  1.00  2.08           H  
ATOM    761 1HB  LYS A  47      25.296 -11.498 -12.462  1.00  2.08           H  
ATOM    762 2HB  LYS A  47      24.874 -12.886 -11.460  1.00  2.08           H  
ATOM    763 1HG  LYS A  47      26.992 -12.594 -10.198  1.00  2.08           H  
ATOM    764 2HG  LYS A  47      27.374 -11.191 -11.206  1.00  2.08           H  
ATOM    765 1HD  LYS A  47      25.335 -10.055 -10.450  1.00  2.08           H  
ATOM    766 2HD  LYS A  47      24.912 -11.447  -9.438  1.00  2.08           H  
ATOM    767 1HE  LYS A  47      26.996 -11.136  -8.145  1.00  2.08           H  
ATOM    768 2HE  LYS A  47      27.418  -9.747  -9.165  1.00  2.08           H  
ATOM    769 1HZ  LYS A  47      26.395  -9.061  -7.111  1.00  2.08           H  
ATOM    770 2HZ  LYS A  47      25.433  -8.654  -8.390  1.00  2.08           H  
ATOM    771 3HZ  LYS A  47      25.038  -9.942  -7.437  1.00  2.08           H  
ATOM    772  N   SER A  48      25.868 -13.831 -15.176  1.00  1.82           N  
ATOM    773  CA  SER A  48      24.941 -14.292 -16.183  1.00  1.82           C  
ATOM    774  C   SER A  48      24.579 -15.740 -15.992  1.00  1.82           C  
ATOM    775  O   SER A  48      25.350 -16.550 -15.475  1.00  1.82           O  
ATOM    776  CB  SER A  48      25.511 -14.062 -17.570  1.00  1.82           C  
ATOM    777  OG  SER A  48      26.674 -14.816 -17.776  1.00  1.82           O  
ATOM    778  H   SER A  48      26.775 -13.467 -15.462  1.00  1.82           H  
ATOM    779  HA  SER A  48      24.029 -13.706 -16.093  1.00  1.82           H  
ATOM    780 1HB  SER A  48      24.763 -14.338 -18.309  1.00  1.82           H  
ATOM    781 2HB  SER A  48      25.726 -13.008 -17.704  1.00  1.82           H  
ATOM    782  HG  SER A  48      27.378 -14.338 -17.283  1.00  1.82           H  
ATOM    783  N   GLY A  49      23.373 -16.057 -16.433  1.00  1.52           N  
ATOM    784  CA  GLY A  49      22.786 -17.377 -16.312  1.00  1.52           C  
ATOM    785  C   GLY A  49      21.901 -17.396 -15.064  1.00  1.52           C  
ATOM    786  O   GLY A  49      21.023 -18.248 -14.921  1.00  1.52           O  
ATOM    787  H   GLY A  49      22.816 -15.328 -16.853  1.00  1.52           H  
ATOM    788 1HA  GLY A  49      22.194 -17.606 -17.198  1.00  1.52           H  
ATOM    789 2HA  GLY A  49      23.571 -18.128 -16.229  1.00  1.52           H  
ATOM    790  N   ALA A  50      22.111 -16.419 -14.173  1.00  1.23           N  
ATOM    791  CA  ALA A  50      21.320 -16.293 -12.967  1.00  1.23           C  
ATOM    792  C   ALA A  50      20.004 -15.616 -13.258  1.00  1.23           C  
ATOM    793  O   ALA A  50      19.903 -14.769 -14.165  1.00  1.23           O  
ATOM    794  CB  ALA A  50      22.053 -15.489 -11.909  1.00  1.23           C  
ATOM    795  H   ALA A  50      22.869 -15.748 -14.306  1.00  1.23           H  
ATOM    796  HA  ALA A  50      21.118 -17.293 -12.586  1.00  1.23           H  
ATOM    797 1HB  ALA A  50      21.437 -15.424 -11.010  1.00  1.23           H  
ATOM    798 2HB  ALA A  50      23.000 -15.972 -11.672  1.00  1.23           H  
ATOM    799 3HB  ALA A  50      22.243 -14.486 -12.285  1.00  1.23           H  
ATOM    800  N   THR A  51      19.018 -15.962 -12.445  1.00  1.01           N  
ATOM    801  CA  THR A  51      17.729 -15.316 -12.481  1.00  1.01           C  
ATOM    802  C   THR A  51      17.399 -14.843 -11.079  1.00  1.01           C  
ATOM    803  O   THR A  51      17.924 -15.379 -10.100  1.00  1.01           O  
ATOM    804  CB  THR A  51      16.640 -16.265 -13.004  1.00  1.01           C  
ATOM    805  OG1 THR A  51      16.502 -17.375 -12.104  1.00  1.01           O  
ATOM    806  CG2 THR A  51      16.991 -16.778 -14.396  1.00  1.01           C  
ATOM    807  H   THR A  51      19.179 -16.685 -11.760  1.00  1.01           H  
ATOM    808  HA  THR A  51      17.786 -14.447 -13.125  1.00  1.01           H  
ATOM    809  HB  THR A  51      15.697 -15.724 -13.050  1.00  1.01           H  
ATOM    810  HG1 THR A  51      16.286 -17.045 -11.226  1.00  1.01           H  
ATOM    811 1HG2 THR A  51      16.202 -17.440 -14.748  1.00  1.01           H  
ATOM    812 2HG2 THR A  51      17.088 -15.935 -15.078  1.00  1.01           H  
ATOM    813 3HG2 THR A  51      17.931 -17.327 -14.364  1.00  1.01           H  
ATOM    814  N   TYR A  52      16.505 -13.869 -10.984  1.00  0.86           N  
ATOM    815  CA  TYR A  52      16.113 -13.290  -9.712  1.00  0.86           C  
ATOM    816  C   TYR A  52      14.591 -13.308  -9.561  1.00  0.86           C  
ATOM    817  O   TYR A  52      13.870 -13.037 -10.520  1.00  0.86           O  
ATOM    818  CB  TYR A  52      16.667 -11.856  -9.707  1.00  0.86           C  
ATOM    819  CG  TYR A  52      18.181 -11.833  -9.902  1.00  0.86           C  
ATOM    820  CD1 TYR A  52      18.701 -11.850 -11.199  1.00  0.86           C  
ATOM    821  CD2 TYR A  52      19.041 -11.820  -8.824  1.00  0.86           C  
ATOM    822  CE1 TYR A  52      20.056 -11.866 -11.406  1.00  0.86           C  
ATOM    823  CE2 TYR A  52      20.415 -11.823  -9.041  1.00  0.86           C  
ATOM    824  CZ  TYR A  52      20.914 -11.849 -10.333  1.00  0.86           C  
ATOM    825  OH  TYR A  52      22.268 -11.858 -10.564  1.00  0.86           O  
ATOM    826  H   TYR A  52      16.144 -13.470 -11.841  1.00  0.86           H  
ATOM    827  HA  TYR A  52      16.548 -13.870  -8.897  1.00  0.86           H  
ATOM    828 1HB  TYR A  52      16.207 -11.283 -10.519  1.00  0.86           H  
ATOM    829 2HB  TYR A  52      16.428 -11.356  -8.775  1.00  0.86           H  
ATOM    830  HD1 TYR A  52      18.031 -11.863 -12.054  1.00  0.86           H  
ATOM    831  HD2 TYR A  52      18.644 -11.811  -7.809  1.00  0.86           H  
ATOM    832  HE1 TYR A  52      20.448 -11.892 -12.412  1.00  0.86           H  
ATOM    833  HE2 TYR A  52      21.099 -11.813  -8.192  1.00  0.86           H  
ATOM    834  HH  TYR A  52      22.418 -11.969 -11.509  1.00  0.86           H  
ATOM    835  N   SER A  53      14.090 -13.624  -8.367  1.00  0.78           N  
ATOM    836  CA  SER A  53      12.638 -13.619  -8.137  1.00  0.78           C  
ATOM    837  C   SER A  53      12.183 -12.206  -7.859  1.00  0.78           C  
ATOM    838  O   SER A  53      13.033 -11.334  -7.692  1.00  0.78           O  
ATOM    839  CB  SER A  53      12.288 -14.479  -6.956  1.00  0.78           C  
ATOM    840  OG  SER A  53      12.783 -13.890  -5.768  1.00  0.78           O  
ATOM    841  H   SER A  53      14.707 -13.856  -7.569  1.00  0.78           H  
ATOM    842  HA  SER A  53      12.128 -13.991  -9.027  1.00  0.78           H  
ATOM    843 1HB  SER A  53      11.208 -14.588  -6.894  1.00  0.78           H  
ATOM    844 2HB  SER A  53      12.715 -15.473  -7.084  1.00  0.78           H  
ATOM    845  HG  SER A  53      13.763 -14.054  -5.776  1.00  0.78           H  
ATOM    846  N   MET A  54      10.872 -11.955  -7.773  1.00  0.74           N  
ATOM    847  CA  MET A  54      10.445 -10.604  -7.394  1.00  0.74           C  
ATOM    848  C   MET A  54      11.043 -10.216  -6.058  1.00  0.74           C  
ATOM    849  O   MET A  54      11.495  -9.089  -5.884  1.00  0.74           O  
ATOM    850  CB  MET A  54       8.923 -10.439  -7.357  1.00  0.74           C  
ATOM    851  CG  MET A  54       8.496  -8.975  -7.046  1.00  0.74           C  
ATOM    852  SD  MET A  54       6.688  -8.679  -6.999  1.00  0.74           S  
ATOM    853  CE  MET A  54       6.197  -8.610  -8.717  1.00  0.74           C  
ATOM    854  H   MET A  54      10.196 -12.685  -7.962  1.00  0.74           H  
ATOM    855  HA  MET A  54      10.844  -9.897  -8.098  1.00  0.74           H  
ATOM    856 1HB  MET A  54       8.498 -10.723  -8.316  1.00  0.74           H  
ATOM    857 2HB  MET A  54       8.500 -11.091  -6.595  1.00  0.74           H  
ATOM    858 1HG  MET A  54       8.907  -8.697  -6.076  1.00  0.74           H  
ATOM    859 2HG  MET A  54       8.930  -8.311  -7.792  1.00  0.74           H  
ATOM    860 1HE  MET A  54       5.123  -8.441  -8.784  1.00  0.74           H  
ATOM    861 2HE  MET A  54       6.714  -7.793  -9.205  1.00  0.74           H  
ATOM    862 3HE  MET A  54       6.442  -9.550  -9.203  1.00  0.74           H  
ATOM    863  N   ASN A  55      11.089 -11.144  -5.106  1.00  0.74           N  
ATOM    864  CA  ASN A  55      11.661 -10.807  -3.811  1.00  0.74           C  
ATOM    865  C   ASN A  55      13.134 -10.420  -3.951  1.00  0.74           C  
ATOM    866  O   ASN A  55      13.609  -9.522  -3.250  1.00  0.74           O  
ATOM    867  CB  ASN A  55      11.500 -11.954  -2.837  1.00  0.74           C  
ATOM    868  CG  ASN A  55      10.080 -12.113  -2.364  1.00  0.74           C  
ATOM    869  OD1 ASN A  55       9.267 -11.183  -2.446  1.00  0.74           O  
ATOM    870  ND2 ASN A  55       9.761 -13.280  -1.866  1.00  0.74           N  
ATOM    871  H   ASN A  55      10.735 -12.074  -5.280  1.00  0.74           H  
ATOM    872  HA  ASN A  55      11.136  -9.938  -3.416  1.00  0.74           H  
ATOM    873 1HB  ASN A  55      11.823 -12.882  -3.316  1.00  0.74           H  
ATOM    874 2HB  ASN A  55      12.147 -11.791  -1.975  1.00  0.74           H  
ATOM    875 1HD2 ASN A  55       8.831 -13.445  -1.535  1.00  0.74           H  
ATOM    876 2HD2 ASN A  55      10.446 -14.007  -1.815  1.00  0.74           H  
ATOM    877  N   ASP A  56      13.850 -11.032  -4.905  1.00  0.75           N  
ATOM    878  CA  ASP A  56      15.267 -10.695  -5.023  1.00  0.75           C  
ATOM    879  C   ASP A  56      15.415  -9.398  -5.795  1.00  0.75           C  
ATOM    880  O   ASP A  56      16.263  -8.566  -5.468  1.00  0.75           O  
ATOM    881  CB  ASP A  56      16.029 -11.787  -5.752  1.00  0.75           C  
ATOM    882  CG  ASP A  56      16.029 -13.129  -5.036  1.00  0.75           C  
ATOM    883  OD1 ASP A  56      16.466 -13.240  -3.874  1.00  0.75           O  
ATOM    884  OD2 ASP A  56      15.523 -14.065  -5.673  1.00  0.75           O  
ATOM    885  H   ASP A  56      13.424 -11.775  -5.466  1.00  0.75           H  
ATOM    886  HA  ASP A  56      15.683 -10.554  -4.046  1.00  0.75           H  
ATOM    887 1HB  ASP A  56      15.581 -11.918  -6.725  1.00  0.75           H  
ATOM    888 2HB  ASP A  56      17.059 -11.466  -5.908  1.00  0.75           H  
ATOM    889  N   TYR A  57      14.557  -9.177  -6.778  1.00  0.76           N  
ATOM    890  CA  TYR A  57      14.600  -7.937  -7.523  1.00  0.76           C  
ATOM    891  C   TYR A  57      14.404  -6.784  -6.567  1.00  0.76           C  
ATOM    892  O   TYR A  57      15.152  -5.808  -6.597  1.00  0.76           O  
ATOM    893  CB  TYR A  57      13.584  -7.893  -8.650  1.00  0.76           C  
ATOM    894  CG  TYR A  57      13.565  -6.537  -9.323  1.00  0.76           C  
ATOM    895  CD1 TYR A  57      14.601  -6.196 -10.119  1.00  0.76           C  
ATOM    896  CD2 TYR A  57      12.519  -5.656  -9.149  1.00  0.76           C  
ATOM    897  CE1 TYR A  57      14.653  -4.967 -10.726  1.00  0.76           C  
ATOM    898  CE2 TYR A  57      12.557  -4.429  -9.781  1.00  0.76           C  
ATOM    899  CZ  TYR A  57      13.622  -4.084 -10.548  1.00  0.76           C  
ATOM    900  OH  TYR A  57      13.673  -2.850 -11.137  1.00  0.76           O  
ATOM    901  H   TYR A  57      13.870  -9.888  -7.019  1.00  0.76           H  
ATOM    902  HA  TYR A  57      15.593  -7.831  -7.961  1.00  0.76           H  
ATOM    903 1HB  TYR A  57      13.810  -8.660  -9.394  1.00  0.76           H  
ATOM    904 2HB  TYR A  57      12.593  -8.097  -8.246  1.00  0.76           H  
ATOM    905  HD1 TYR A  57      15.387  -6.900 -10.239  1.00  0.76           H  
ATOM    906  HD2 TYR A  57      11.672  -5.927  -8.515  1.00  0.76           H  
ATOM    907  HE1 TYR A  57      15.508  -4.693 -11.342  1.00  0.76           H  
ATOM    908  HE2 TYR A  57      11.746  -3.726  -9.655  1.00  0.76           H  
ATOM    909  HH  TYR A  57      14.560  -2.703 -11.494  1.00  0.76           H  
ATOM    910  N   VAL A  58      13.388  -6.900  -5.711  1.00  0.78           N  
ATOM    911  CA  VAL A  58      13.100  -5.856  -4.754  1.00  0.78           C  
ATOM    912  C   VAL A  58      14.260  -5.635  -3.791  1.00  0.78           C  
ATOM    913  O   VAL A  58      14.630  -4.489  -3.547  1.00  0.78           O  
ATOM    914  CB  VAL A  58      11.831  -6.188  -3.954  1.00  0.78           C  
ATOM    915  CG1 VAL A  58      11.681  -5.201  -2.836  1.00  0.78           C  
ATOM    916  CG2 VAL A  58      10.593  -6.143  -4.859  1.00  0.78           C  
ATOM    917  H   VAL A  58      12.801  -7.733  -5.737  1.00  0.78           H  
ATOM    918  HA  VAL A  58      12.944  -4.943  -5.299  1.00  0.78           H  
ATOM    919  HB  VAL A  58      11.937  -7.191  -3.528  1.00  0.78           H  
ATOM    920 1HG1 VAL A  58      10.791  -5.444  -2.257  1.00  0.78           H  
ATOM    921 2HG1 VAL A  58      12.558  -5.250  -2.194  1.00  0.78           H  
ATOM    922 3HG1 VAL A  58      11.582  -4.194  -3.247  1.00  0.78           H  
ATOM    923 1HG2 VAL A  58       9.711  -6.397  -4.276  1.00  0.78           H  
ATOM    924 2HG2 VAL A  58      10.471  -5.167  -5.259  1.00  0.78           H  
ATOM    925 3HG2 VAL A  58      10.699  -6.846  -5.671  1.00  0.78           H  
ATOM    926  N   LYS A  59      14.882  -6.699  -3.260  1.00  0.81           N  
ATOM    927  CA  LYS A  59      16.026  -6.476  -2.368  1.00  0.81           C  
ATOM    928  C   LYS A  59      17.151  -5.723  -3.087  1.00  0.81           C  
ATOM    929  O   LYS A  59      17.768  -4.815  -2.521  1.00  0.81           O  
ATOM    930  CB  LYS A  59      16.579  -7.813  -1.850  1.00  0.81           C  
ATOM    931  CG  LYS A  59      15.732  -8.537  -0.789  1.00  0.81           C  
ATOM    932  CD  LYS A  59      16.449  -9.820  -0.308  1.00  0.81           C  
ATOM    933  CE  LYS A  59      16.444 -10.819  -1.455  1.00  0.81           C  
ATOM    934  NZ  LYS A  59      17.003 -12.152  -1.153  1.00  0.81           N  
ATOM    935  H   LYS A  59      14.555  -7.651  -3.449  1.00  0.81           H  
ATOM    936  HA  LYS A  59      15.696  -5.872  -1.524  1.00  0.81           H  
ATOM    937 1HB  LYS A  59      16.688  -8.495  -2.696  1.00  0.81           H  
ATOM    938 2HB  LYS A  59      17.573  -7.652  -1.436  1.00  0.81           H  
ATOM    939 1HG  LYS A  59      15.574  -7.876   0.062  1.00  0.81           H  
ATOM    940 2HG  LYS A  59      14.766  -8.798  -1.205  1.00  0.81           H  
ATOM    941 1HD  LYS A  59      17.474  -9.596  -0.017  1.00  0.81           H  
ATOM    942 2HD  LYS A  59      15.921 -10.244   0.546  1.00  0.81           H  
ATOM    943 1HE  LYS A  59      15.414 -10.949  -1.778  1.00  0.81           H  
ATOM    944 2HE  LYS A  59      17.023 -10.387  -2.267  1.00  0.81           H  
ATOM    945 1HZ  LYS A  59      16.918 -12.698  -2.051  1.00  0.81           H  
ATOM    946 2HZ  LYS A  59      17.969 -12.081  -0.879  1.00  0.81           H  
ATOM    947 3HZ  LYS A  59      16.474 -12.598  -0.424  1.00  0.81           H  
ATOM    948  N   ILE A  60      17.398  -6.068  -4.348  1.00  0.85           N  
ATOM    949  CA  ILE A  60      18.451  -5.418  -5.116  1.00  0.85           C  
ATOM    950  C   ILE A  60      18.105  -3.956  -5.375  1.00  0.85           C  
ATOM    951  O   ILE A  60      18.909  -3.053  -5.108  1.00  0.85           O  
ATOM    952  CB  ILE A  60      18.652  -6.190  -6.441  1.00  0.85           C  
ATOM    953  CG1 ILE A  60      19.220  -7.582  -6.134  1.00  0.85           C  
ATOM    954  CG2 ILE A  60      19.526  -5.450  -7.402  1.00  0.85           C  
ATOM    955  CD1 ILE A  60      19.154  -8.527  -7.308  1.00  0.85           C  
ATOM    956  H   ILE A  60      16.863  -6.824  -4.780  1.00  0.85           H  
ATOM    957  HA  ILE A  60      19.375  -5.458  -4.544  1.00  0.85           H  
ATOM    958  HB  ILE A  60      17.680  -6.345  -6.907  1.00  0.85           H  
ATOM    959 1HG1 ILE A  60      20.260  -7.480  -5.832  1.00  0.85           H  
ATOM    960 2HG1 ILE A  60      18.664  -8.016  -5.307  1.00  0.85           H  
ATOM    961 1HG2 ILE A  60      19.625  -6.027  -8.314  1.00  0.85           H  
ATOM    962 2HG2 ILE A  60      19.070  -4.506  -7.624  1.00  0.85           H  
ATOM    963 3HG2 ILE A  60      20.513  -5.290  -6.966  1.00  0.85           H  
ATOM    964 1HD1 ILE A  60      19.571  -9.487  -7.021  1.00  0.85           H  
ATOM    965 2HD1 ILE A  60      18.113  -8.659  -7.614  1.00  0.85           H  
ATOM    966 3HD1 ILE A  60      19.720  -8.119  -8.121  1.00  0.85           H  
ATOM    967  N   ALA A  61      16.892  -3.711  -5.860  1.00  0.90           N  
ATOM    968  CA  ALA A  61      16.455  -2.362  -6.149  1.00  0.90           C  
ATOM    969  C   ALA A  61      16.440  -1.493  -4.902  1.00  0.90           C  
ATOM    970  O   ALA A  61      16.881  -0.345  -4.961  1.00  0.90           O  
ATOM    971  CB  ALA A  61      15.088  -2.392  -6.770  1.00  0.90           C  
ATOM    972  H   ALA A  61      16.260  -4.487  -6.042  1.00  0.90           H  
ATOM    973  HA  ALA A  61      17.159  -1.922  -6.852  1.00  0.90           H  
ATOM    974 1HB  ALA A  61      14.786  -1.385  -6.999  1.00  0.90           H  
ATOM    975 2HB  ALA A  61      15.108  -2.993  -7.681  1.00  0.90           H  
ATOM    976 3HB  ALA A  61      14.391  -2.837  -6.066  1.00  0.90           H  
ATOM    977  N   LYS A  62      16.007  -2.044  -3.755  1.00  0.96           N  
ATOM    978  CA  LYS A  62      15.999  -1.259  -2.527  1.00  0.96           C  
ATOM    979  C   LYS A  62      17.403  -0.876  -2.109  1.00  0.96           C  
ATOM    980  O   LYS A  62      17.629   0.258  -1.693  1.00  0.96           O  
ATOM    981  CB  LYS A  62      15.354  -1.999  -1.349  1.00  0.96           C  
ATOM    982  CG  LYS A  62      13.822  -2.155  -1.323  1.00  0.96           C  
ATOM    983  CD  LYS A  62      13.449  -2.899  -0.021  1.00  0.96           C  
ATOM    984  CE  LYS A  62      11.941  -3.072   0.221  1.00  0.96           C  
ATOM    985  NZ  LYS A  62      11.251  -1.786   0.443  1.00  0.96           N  
ATOM    986  H   LYS A  62      15.654  -2.998  -3.738  1.00  0.96           H  
ATOM    987  HA  LYS A  62      15.438  -0.343  -2.710  1.00  0.96           H  
ATOM    988 1HB  LYS A  62      15.767  -3.012  -1.317  1.00  0.96           H  
ATOM    989 2HB  LYS A  62      15.647  -1.509  -0.423  1.00  0.96           H  
ATOM    990 1HG  LYS A  62      13.335  -1.177  -1.337  1.00  0.96           H  
ATOM    991 2HG  LYS A  62      13.485  -2.722  -2.185  1.00  0.96           H  
ATOM    992 1HD  LYS A  62      13.905  -3.890  -0.052  1.00  0.96           H  
ATOM    993 2HD  LYS A  62      13.868  -2.359   0.824  1.00  0.96           H  
ATOM    994 1HE  LYS A  62      11.480  -3.558  -0.620  1.00  0.96           H  
ATOM    995 2HE  LYS A  62      11.807  -3.690   1.106  1.00  0.96           H  
ATOM    996 1HZ  LYS A  62      10.247  -1.936   0.596  1.00  0.96           H  
ATOM    997 2HZ  LYS A  62      11.630  -1.295   1.221  1.00  0.96           H  
ATOM    998 3HZ  LYS A  62      11.306  -1.210  -0.395  1.00  0.96           H  
ATOM    999  N   LYS A  63      18.371  -1.787  -2.239  1.00  1.05           N  
ATOM   1000  CA  LYS A  63      19.733  -1.440  -1.855  1.00  1.05           C  
ATOM   1001  C   LYS A  63      20.278  -0.309  -2.715  1.00  1.05           C  
ATOM   1002  O   LYS A  63      20.996   0.564  -2.224  1.00  1.05           O  
ATOM   1003  CB  LYS A  63      20.652  -2.657  -1.927  1.00  1.05           C  
ATOM   1004  CG  LYS A  63      20.404  -3.689  -0.822  1.00  1.05           C  
ATOM   1005  CD  LYS A  63      21.315  -4.898  -0.965  1.00  1.05           C  
ATOM   1006  CE  LYS A  63      21.055  -5.915   0.137  1.00  1.05           C  
ATOM   1007  NZ  LYS A  63      21.928  -7.117   0.003  1.00  1.05           N  
ATOM   1008  H   LYS A  63      18.161  -2.732  -2.574  1.00  1.05           H  
ATOM   1009  HA  LYS A  63      19.716  -1.090  -0.823  1.00  1.05           H  
ATOM   1010 1HB  LYS A  63      20.505  -3.159  -2.890  1.00  1.05           H  
ATOM   1011 2HB  LYS A  63      21.690  -2.337  -1.876  1.00  1.05           H  
ATOM   1012 1HG  LYS A  63      20.585  -3.225   0.146  1.00  1.05           H  
ATOM   1013 2HG  LYS A  63      19.370  -4.013  -0.854  1.00  1.05           H  
ATOM   1014 1HD  LYS A  63      21.128  -5.370  -1.933  1.00  1.05           H  
ATOM   1015 2HD  LYS A  63      22.356  -4.582  -0.926  1.00  1.05           H  
ATOM   1016 1HE  LYS A  63      21.241  -5.448   1.102  1.00  1.05           H  
ATOM   1017 2HE  LYS A  63      20.010  -6.229   0.089  1.00  1.05           H  
ATOM   1018 1HZ  LYS A  63      21.725  -7.767   0.749  1.00  1.05           H  
ATOM   1019 2HZ  LYS A  63      21.752  -7.561  -0.887  1.00  1.05           H  
ATOM   1020 3HZ  LYS A  63      22.897  -6.838   0.054  1.00  1.05           H  
ATOM   1021  N   HIS A  64      19.918  -0.304  -3.998  1.00  1.17           N  
ATOM   1022  CA  HIS A  64      20.388   0.741  -4.893  1.00  1.17           C  
ATOM   1023  C   HIS A  64      19.664   2.082  -4.726  1.00  1.17           C  
ATOM   1024  O   HIS A  64      20.293   3.143  -4.779  1.00  1.17           O  
ATOM   1025  CB  HIS A  64      20.230   0.321  -6.330  1.00  1.17           C  
ATOM   1026  CG  HIS A  64      21.165  -0.741  -6.816  1.00  1.17           C  
ATOM   1027  ND1 HIS A  64      22.520  -0.540  -6.949  1.00  1.17           N  
ATOM   1028  CD2 HIS A  64      20.927  -1.989  -7.247  1.00  1.17           C  
ATOM   1029  CE1 HIS A  64      23.077  -1.632  -7.435  1.00  1.17           C  
ATOM   1030  NE2 HIS A  64      22.135  -2.534  -7.627  1.00  1.17           N  
ATOM   1031  H   HIS A  64      19.338  -1.066  -4.357  1.00  1.17           H  
ATOM   1032  HA  HIS A  64      21.445   0.916  -4.705  1.00  1.17           H  
ATOM   1033 1HB  HIS A  64      19.209  -0.035  -6.484  1.00  1.17           H  
ATOM   1034 2HB  HIS A  64      20.354   1.195  -6.923  1.00  1.17           H  
ATOM   1035  HD1 HIS A  64      23.019   0.304  -6.748  1.00  1.17           H  
ATOM   1036  HD2 HIS A  64      20.016  -2.548  -7.338  1.00  1.17           H  
ATOM   1037  HE1 HIS A  64      24.151  -1.673  -7.615  1.00  1.17           H  
ATOM   1038  N   LEU A  65      18.342   2.046  -4.546  1.00  1.31           N  
ATOM   1039  CA  LEU A  65      17.568   3.276  -4.396  1.00  1.31           C  
ATOM   1040  C   LEU A  65      17.769   3.866  -2.998  1.00  1.31           C  
ATOM   1041  O   LEU A  65      17.842   5.090  -2.817  1.00  1.31           O  
ATOM   1042  CB  LEU A  65      16.075   2.998  -4.654  1.00  1.31           C  
ATOM   1043  CG  LEU A  65      15.680   2.615  -6.116  1.00  1.31           C  
ATOM   1044  CD1 LEU A  65      14.227   2.219  -6.162  1.00  1.31           C  
ATOM   1045  CD2 LEU A  65      15.921   3.804  -7.030  1.00  1.31           C  
ATOM   1046  H   LEU A  65      17.861   1.149  -4.525  1.00  1.31           H  
ATOM   1047  HA  LEU A  65      17.919   3.996  -5.130  1.00  1.31           H  
ATOM   1048 1HB  LEU A  65      15.770   2.172  -4.010  1.00  1.31           H  
ATOM   1049 2HB  LEU A  65      15.504   3.884  -4.366  1.00  1.31           H  
ATOM   1050  HG  LEU A  65      16.278   1.765  -6.448  1.00  1.31           H  
ATOM   1051 1HD1 LEU A  65      13.954   1.958  -7.171  1.00  1.31           H  
ATOM   1052 2HD1 LEU A  65      14.063   1.368  -5.507  1.00  1.31           H  
ATOM   1053 3HD1 LEU A  65      13.628   3.059  -5.838  1.00  1.31           H  
ATOM   1054 1HD2 LEU A  65      15.645   3.548  -8.049  1.00  1.31           H  
ATOM   1055 2HD2 LEU A  65      15.317   4.654  -6.694  1.00  1.31           H  
ATOM   1056 3HD2 LEU A  65      16.971   4.062  -6.994  1.00  1.31           H  
ATOM   1057  N   GLY A  66      17.892   2.990  -2.006  1.00  1.46           N  
ATOM   1058  CA  GLY A  66      18.114   3.395  -0.638  1.00  1.46           C  
ATOM   1059  C   GLY A  66      17.011   4.293  -0.117  1.00  1.46           C  
ATOM   1060  O   GLY A  66      15.825   3.970  -0.167  1.00  1.46           O  
ATOM   1061  H   GLY A  66      17.826   1.995  -2.186  1.00  1.46           H  
ATOM   1062 1HA  GLY A  66      18.185   2.503  -0.015  1.00  1.46           H  
ATOM   1063 2HA  GLY A  66      19.072   3.907  -0.566  1.00  1.46           H  
ATOM   1064  N   ALA A  67      17.436   5.439   0.389  1.00  1.60           N  
ATOM   1065  CA  ALA A  67      16.577   6.455   0.972  1.00  1.60           C  
ATOM   1066  C   ALA A  67      15.960   7.401  -0.054  1.00  1.60           C  
ATOM   1067  O   ALA A  67      15.262   8.336   0.337  1.00  1.60           O  
ATOM   1068  CB  ALA A  67      17.371   7.279   1.969  1.00  1.60           C  
ATOM   1069  H   ALA A  67      18.429   5.619   0.370  1.00  1.60           H  
ATOM   1070  HA  ALA A  67      15.763   5.946   1.488  1.00  1.60           H  
ATOM   1071 1HB  ALA A  67      16.718   8.017   2.432  1.00  1.60           H  
ATOM   1072 2HB  ALA A  67      17.786   6.627   2.736  1.00  1.60           H  
ATOM   1073 3HB  ALA A  67      18.181   7.790   1.446  1.00  1.60           H  
ATOM   1074  N   HIS A  68      16.241   7.207  -1.346  1.00  1.71           N  
ATOM   1075  CA  HIS A  68      15.771   8.171  -2.337  1.00  1.71           C  
ATOM   1076  C   HIS A  68      14.832   7.605  -3.403  1.00  1.71           C  
ATOM   1077  O   HIS A  68      15.028   6.511  -3.937  1.00  1.71           O  
ATOM   1078  CB  HIS A  68      16.992   8.762  -3.039  1.00  1.71           C  
ATOM   1079  CG  HIS A  68      17.934   9.443  -2.100  1.00  1.71           C  
ATOM   1080  ND1 HIS A  68      17.778  10.749  -1.698  1.00  1.71           N  
ATOM   1081  CD2 HIS A  68      19.043   8.984  -1.475  1.00  1.71           C  
ATOM   1082  CE1 HIS A  68      18.752  11.068  -0.863  1.00  1.71           C  
ATOM   1083  NE2 HIS A  68      19.534  10.014  -0.712  1.00  1.71           N  
ATOM   1084  H   HIS A  68      16.799   6.409  -1.651  1.00  1.71           H  
ATOM   1085  HA  HIS A  68      15.237   8.980  -1.836  1.00  1.71           H  
ATOM   1086 1HB  HIS A  68      17.531   7.968  -3.559  1.00  1.71           H  
ATOM   1087 2HB  HIS A  68      16.664   9.486  -3.789  1.00  1.71           H  
ATOM   1088  HD1 HIS A  68      17.038  11.370  -1.974  1.00  1.71           H  
ATOM   1089  HD2 HIS A  68      19.549   8.018  -1.484  1.00  1.71           H  
ATOM   1090  HE1 HIS A  68      18.805  12.065  -0.429  1.00  1.71           H  
ATOM   1091  N   THR A  69      13.829   8.400  -3.754  1.00  1.78           N  
ATOM   1092  CA  THR A  69      12.908   8.039  -4.816  1.00  1.78           C  
ATOM   1093  C   THR A  69      13.562   8.382  -6.144  1.00  1.78           C  
ATOM   1094  O   THR A  69      14.489   9.189  -6.155  1.00  1.78           O  
ATOM   1095  CB  THR A  69      11.616   8.861  -4.673  1.00  1.78           C  
ATOM   1096  OG1 THR A  69      11.960  10.266  -4.778  1.00  1.78           O  
ATOM   1097  CG2 THR A  69      10.949   8.605  -3.335  1.00  1.78           C  
ATOM   1098  H   THR A  69      13.706   9.300  -3.272  1.00  1.78           H  
ATOM   1099  HA  THR A  69      12.696   6.976  -4.741  1.00  1.78           H  
ATOM   1100  HB  THR A  69      10.923   8.609  -5.463  1.00  1.78           H  
ATOM   1101  HG1 THR A  69      12.453  10.523  -3.949  1.00  1.78           H  
ATOM   1102 1HG2 THR A  69      10.046   9.210  -3.253  1.00  1.78           H  
ATOM   1103 2HG2 THR A  69      10.688   7.564  -3.258  1.00  1.78           H  
ATOM   1104 3HG2 THR A  69      11.640   8.871  -2.531  1.00  1.78           H  
ATOM   1105  N   PRO A  70      13.133   7.808  -7.279  1.00  1.80           N  
ATOM   1106  CA  PRO A  70      13.570   8.182  -8.612  1.00  1.80           C  
ATOM   1107  C   PRO A  70      13.462   9.690  -8.858  1.00  1.80           C  
ATOM   1108  O   PRO A  70      14.310  10.278  -9.519  1.00  1.80           O  
ATOM   1109  CB  PRO A  70      12.616   7.386  -9.496  1.00  1.80           C  
ATOM   1110  CG  PRO A  70      12.289   6.153  -8.667  1.00  1.80           C  
ATOM   1111  CD  PRO A  70      12.208   6.655  -7.244  1.00  1.80           C  
ATOM   1112  HA  PRO A  70      14.602   7.836  -8.761  1.00  1.80           H  
ATOM   1113 1HB  PRO A  70      11.732   7.991  -9.746  1.00  1.80           H  
ATOM   1114 2HB  PRO A  70      13.112   7.130 -10.447  1.00  1.80           H  
ATOM   1115 1HG  PRO A  70      11.346   5.698  -9.009  1.00  1.80           H  
ATOM   1116 2HG  PRO A  70      13.067   5.390  -8.790  1.00  1.80           H  
ATOM   1117 1HD  PRO A  70      11.189   6.964  -7.009  1.00  1.80           H  
ATOM   1118 2HD  PRO A  70      12.574   5.857  -6.584  1.00  1.80           H  
ATOM   1119  N   LYS A  71      12.460  10.352  -8.268  1.00  1.77           N  
ATOM   1120  CA  LYS A  71      12.340  11.791  -8.484  1.00  1.77           C  
ATOM   1121  C   LYS A  71      13.535  12.491  -7.878  1.00  1.77           C  
ATOM   1122  O   LYS A  71      14.154  13.364  -8.503  1.00  1.77           O  
ATOM   1123  CB  LYS A  71      11.062  12.341  -7.859  1.00  1.77           C  
ATOM   1124  CG  LYS A  71      10.839  13.830  -8.127  1.00  1.77           C  
ATOM   1125  CD  LYS A  71       9.477  14.307  -7.643  1.00  1.77           C  
ATOM   1126  CE  LYS A  71       9.195  15.721  -8.148  1.00  1.77           C  
ATOM   1127  NZ  LYS A  71       7.834  16.207  -7.750  1.00  1.77           N  
ATOM   1128  H   LYS A  71      11.775   9.871  -7.705  1.00  1.77           H  
ATOM   1129  HA  LYS A  71      12.334  11.994  -9.555  1.00  1.77           H  
ATOM   1130 1HB  LYS A  71      10.208  11.781  -8.214  1.00  1.77           H  
ATOM   1131 2HB  LYS A  71      11.106  12.206  -6.776  1.00  1.77           H  
ATOM   1132 1HG  LYS A  71      11.609  14.394  -7.597  1.00  1.77           H  
ATOM   1133 2HG  LYS A  71      10.939  14.040  -9.172  1.00  1.77           H  
ATOM   1134 1HD  LYS A  71       8.700  13.639  -8.005  1.00  1.77           H  
ATOM   1135 2HD  LYS A  71       9.456  14.305  -6.552  1.00  1.77           H  
ATOM   1136 1HE  LYS A  71       9.947  16.411  -7.773  1.00  1.77           H  
ATOM   1137 2HE  LYS A  71       9.253  15.697  -9.235  1.00  1.77           H  
ATOM   1138 1HZ  LYS A  71       7.658  17.144  -8.164  1.00  1.77           H  
ATOM   1139 2HZ  LYS A  71       7.139  15.575  -8.112  1.00  1.77           H  
ATOM   1140 3HZ  LYS A  71       7.757  16.254  -6.748  1.00  1.77           H  
ATOM   1141  N   GLU A  72      13.854  12.109  -6.643  1.00  1.72           N  
ATOM   1142  CA  GLU A  72      14.976  12.698  -5.932  1.00  1.72           C  
ATOM   1143  C   GLU A  72      16.305  12.347  -6.600  1.00  1.72           C  
ATOM   1144  O   GLU A  72      17.195  13.192  -6.704  1.00  1.72           O  
ATOM   1145  CB  GLU A  72      14.926  12.240  -4.480  1.00  1.72           C  
ATOM   1146  CG  GLU A  72      13.764  12.854  -3.704  1.00  1.72           C  
ATOM   1147  CD  GLU A  72      13.481  12.173  -2.407  1.00  1.72           C  
ATOM   1148  OE1 GLU A  72      13.419  10.953  -2.416  1.00  1.72           O  
ATOM   1149  OE2 GLU A  72      13.323  12.843  -1.414  1.00  1.72           O  
ATOM   1150  H   GLU A  72      13.296  11.383  -6.177  1.00  1.72           H  
ATOM   1151  HA  GLU A  72      14.861  13.781  -5.952  1.00  1.72           H  
ATOM   1152 1HB  GLU A  72      14.825  11.157  -4.443  1.00  1.72           H  
ATOM   1153 2HB  GLU A  72      15.858  12.503  -3.979  1.00  1.72           H  
ATOM   1154 1HG  GLU A  72      13.992  13.901  -3.507  1.00  1.72           H  
ATOM   1155 2HG  GLU A  72      12.872  12.820  -4.331  1.00  1.72           H  
ATOM   1156  N   ARG A  73      16.428  11.114  -7.101  1.00  1.66           N  
ATOM   1157  CA  ARG A  73      17.655  10.705  -7.775  1.00  1.66           C  
ATOM   1158  C   ARG A  73      17.886  11.531  -9.045  1.00  1.66           C  
ATOM   1159  O   ARG A  73      19.016  11.968  -9.322  1.00  1.66           O  
ATOM   1160  CB  ARG A  73      17.604   9.226  -8.112  1.00  1.66           C  
ATOM   1161  CG  ARG A  73      17.698   8.302  -6.897  1.00  1.66           C  
ATOM   1162  CD  ARG A  73      17.554   6.884  -7.266  1.00  1.66           C  
ATOM   1163  NE  ARG A  73      18.646   6.433  -8.120  1.00  1.66           N  
ATOM   1164  CZ  ARG A  73      19.829   5.975  -7.689  1.00  1.66           C  
ATOM   1165  NH1 ARG A  73      20.094   5.873  -6.407  1.00  1.66           N  
ATOM   1166  NH2 ARG A  73      20.713   5.639  -8.593  1.00  1.66           N  
ATOM   1167  H   ARG A  73      15.666  10.446  -6.976  1.00  1.66           H  
ATOM   1168  HA  ARG A  73      18.490  10.872  -7.097  1.00  1.66           H  
ATOM   1169 1HB  ARG A  73      16.671   9.008  -8.622  1.00  1.66           H  
ATOM   1170 2HB  ARG A  73      18.417   8.974  -8.793  1.00  1.66           H  
ATOM   1171 1HG  ARG A  73      18.663   8.433  -6.409  1.00  1.66           H  
ATOM   1172 2HG  ARG A  73      16.905   8.548  -6.193  1.00  1.66           H  
ATOM   1173 1HD  ARG A  73      17.556   6.286  -6.355  1.00  1.66           H  
ATOM   1174 2HD  ARG A  73      16.616   6.734  -7.800  1.00  1.66           H  
ATOM   1175  HE  ARG A  73      18.519   6.455  -9.142  1.00  1.66           H  
ATOM   1176 1HH1 ARG A  73      19.398   6.143  -5.728  1.00  1.66           H  
ATOM   1177 2HH1 ARG A  73      20.989   5.519  -6.095  1.00  1.66           H  
ATOM   1178 1HH2 ARG A  73      20.441   5.764  -9.581  1.00  1.66           H  
ATOM   1179 2HH2 ARG A  73      21.621   5.296  -8.322  1.00  1.66           H  
ATOM   1180  N   ILE A  74      16.807  11.794  -9.801  1.00  1.61           N  
ATOM   1181  CA  ILE A  74      16.937  12.604 -11.003  1.00  1.61           C  
ATOM   1182  C   ILE A  74      17.311  14.017 -10.587  1.00  1.61           C  
ATOM   1183  O   ILE A  74      18.245  14.604 -11.134  1.00  1.61           O  
ATOM   1184  CB  ILE A  74      15.631  12.721 -11.816  1.00  1.61           C  
ATOM   1185  CG1 ILE A  74      15.159  11.407 -12.446  1.00  1.61           C  
ATOM   1186  CG2 ILE A  74      15.884  13.714 -12.936  1.00  1.61           C  
ATOM   1187  CD1 ILE A  74      13.701  11.504 -12.976  1.00  1.61           C  
ATOM   1188  H   ILE A  74      15.897  11.401  -9.553  1.00  1.61           H  
ATOM   1189  HA  ILE A  74      17.725  12.195 -11.631  1.00  1.61           H  
ATOM   1190  HB  ILE A  74      14.838  13.083 -11.162  1.00  1.61           H  
ATOM   1191 1HG1 ILE A  74      15.813  11.155 -13.278  1.00  1.61           H  
ATOM   1192 2HG1 ILE A  74      15.218  10.613 -11.715  1.00  1.61           H  
ATOM   1193 1HG2 ILE A  74      14.974  13.863 -13.517  1.00  1.61           H  
ATOM   1194 2HG2 ILE A  74      16.200  14.636 -12.500  1.00  1.61           H  
ATOM   1195 3HG2 ILE A  74      16.673  13.339 -13.586  1.00  1.61           H  
ATOM   1196 1HD1 ILE A  74      13.404  10.554 -13.418  1.00  1.61           H  
ATOM   1197 2HD1 ILE A  74      13.035  11.740 -12.145  1.00  1.61           H  
ATOM   1198 3HD1 ILE A  74      13.630  12.289 -13.728  1.00  1.61           H  
ATOM   1199  N   THR A  75      16.604  14.552  -9.588  1.00  1.56           N  
ATOM   1200  CA  THR A  75      16.838  15.910  -9.137  1.00  1.56           C  
ATOM   1201  C   THR A  75      18.292  16.106  -8.738  1.00  1.56           C  
ATOM   1202  O   THR A  75      18.937  17.059  -9.172  1.00  1.56           O  
ATOM   1203  CB  THR A  75      15.942  16.234  -7.925  1.00  1.56           C  
ATOM   1204  OG1 THR A  75      14.557  16.087  -8.287  1.00  1.56           O  
ATOM   1205  CG2 THR A  75      16.190  17.654  -7.450  1.00  1.56           C  
ATOM   1206  H   THR A  75      15.853  14.016  -9.152  1.00  1.56           H  
ATOM   1207  HA  THR A  75      16.610  16.593  -9.951  1.00  1.56           H  
ATOM   1208  HB  THR A  75      16.173  15.547  -7.116  1.00  1.56           H  
ATOM   1209  HG1 THR A  75      14.394  15.146  -8.548  1.00  1.56           H  
ATOM   1210 1HG2 THR A  75      15.559  17.862  -6.589  1.00  1.56           H  
ATOM   1211 2HG2 THR A  75      17.236  17.760  -7.170  1.00  1.56           H  
ATOM   1212 3HG2 THR A  75      15.953  18.348  -8.240  1.00  1.56           H  
ATOM   1213  N   ASN A  76      18.833  15.193  -7.932  1.00  1.52           N  
ATOM   1214  CA  ASN A  76      20.212  15.323  -7.484  1.00  1.52           C  
ATOM   1215  C   ASN A  76      21.209  15.206  -8.635  1.00  1.52           C  
ATOM   1216  O   ASN A  76      22.201  15.944  -8.692  1.00  1.52           O  
ATOM   1217  CB  ASN A  76      20.493  14.300  -6.411  1.00  1.52           C  
ATOM   1218  CG  ASN A  76      19.818  14.664  -5.119  1.00  1.52           C  
ATOM   1219  OD1 ASN A  76      19.475  15.834  -4.892  1.00  1.52           O  
ATOM   1220  ND2 ASN A  76      19.618  13.698  -4.264  1.00  1.52           N  
ATOM   1221  H   ASN A  76      18.265  14.413  -7.600  1.00  1.52           H  
ATOM   1222  HA  ASN A  76      20.335  16.313  -7.051  1.00  1.52           H  
ATOM   1223 1HB  ASN A  76      20.124  13.324  -6.740  1.00  1.52           H  
ATOM   1224 2HB  ASN A  76      21.567  14.214  -6.250  1.00  1.52           H  
ATOM   1225 1HD2 ASN A  76      19.171  13.895  -3.392  1.00  1.52           H  
ATOM   1226 2HD2 ASN A  76      19.905  12.767  -4.484  1.00  1.52           H  
ATOM   1227  N   SER A  77      20.918  14.328  -9.601  1.00  1.48           N  
ATOM   1228  CA  SER A  77      21.797  14.153 -10.748  1.00  1.48           C  
ATOM   1229  C   SER A  77      21.894  15.464 -11.516  1.00  1.48           C  
ATOM   1230  O   SER A  77      22.950  15.824 -12.039  1.00  1.48           O  
ATOM   1231  CB  SER A  77      21.263  13.059 -11.650  1.00  1.48           C  
ATOM   1232  OG  SER A  77      21.279  11.814 -10.991  1.00  1.48           O  
ATOM   1233  H   SER A  77      20.093  13.729  -9.526  1.00  1.48           H  
ATOM   1234  HA  SER A  77      22.789  13.879 -10.393  1.00  1.48           H  
ATOM   1235 1HB  SER A  77      20.249  13.299 -11.956  1.00  1.48           H  
ATOM   1236 2HB  SER A  77      21.872  13.008 -12.550  1.00  1.48           H  
ATOM   1237  HG  SER A  77      20.583  11.872 -10.289  1.00  1.48           H  
ATOM   1238  N   LEU A  78      20.768  16.167 -11.587  1.00  1.46           N  
ATOM   1239  CA  LEU A  78      20.677  17.440 -12.273  1.00  1.46           C  
ATOM   1240  C   LEU A  78      21.261  18.590 -11.458  1.00  1.46           C  
ATOM   1241  O   LEU A  78      21.910  19.481 -12.010  1.00  1.46           O  
ATOM   1242  CB  LEU A  78      19.230  17.720 -12.546  1.00  1.46           C  
ATOM   1243  CG  LEU A  78      18.577  16.802 -13.452  1.00  1.46           C  
ATOM   1244  CD1 LEU A  78      17.185  17.151 -13.430  1.00  1.46           C  
ATOM   1245  CD2 LEU A  78      19.185  16.882 -14.814  1.00  1.46           C  
ATOM   1246  H   LEU A  78      19.926  15.776 -11.161  1.00  1.46           H  
ATOM   1247  HA  LEU A  78      21.217  17.363 -13.212  1.00  1.46           H  
ATOM   1248 1HB  LEU A  78      18.689  17.678 -11.605  1.00  1.46           H  
ATOM   1249 2HB  LEU A  78      19.131  18.683 -12.938  1.00  1.46           H  
ATOM   1250  HG  LEU A  78      18.680  15.798 -13.093  1.00  1.46           H  
ATOM   1251 1HD1 LEU A  78      16.649  16.465 -14.043  1.00  1.46           H  
ATOM   1252 2HD1 LEU A  78      16.849  17.070 -12.408  1.00  1.46           H  
ATOM   1253 3HD1 LEU A  78      17.047  18.173 -13.781  1.00  1.46           H  
ATOM   1254 1HD2 LEU A  78      18.685  16.197 -15.487  1.00  1.46           H  
ATOM   1255 2HD2 LEU A  78      19.092  17.889 -15.185  1.00  1.46           H  
ATOM   1256 3HD2 LEU A  78      20.230  16.610 -14.741  1.00  1.46           H  
ATOM   1257  N   LYS A  79      21.105  18.563 -10.135  1.00  1.46           N  
ATOM   1258  CA  LYS A  79      21.647  19.657  -9.338  1.00  1.46           C  
ATOM   1259  C   LYS A  79      23.145  19.731  -9.555  1.00  1.46           C  
ATOM   1260  O   LYS A  79      23.701  20.814  -9.685  1.00  1.46           O  
ATOM   1261  CB  LYS A  79      21.303  19.511  -7.858  1.00  1.46           C  
ATOM   1262  CG  LYS A  79      19.839  19.834  -7.501  1.00  1.46           C  
ATOM   1263  CD  LYS A  79      19.529  19.504  -6.044  1.00  1.46           C  
ATOM   1264  CE  LYS A  79      20.261  20.444  -5.091  1.00  1.46           C  
ATOM   1265  NZ  LYS A  79      19.918  20.177  -3.663  1.00  1.46           N  
ATOM   1266  H   LYS A  79      20.561  17.821  -9.697  1.00  1.46           H  
ATOM   1267  HA  LYS A  79      21.220  20.594  -9.688  1.00  1.46           H  
ATOM   1268 1HB  LYS A  79      21.502  18.485  -7.547  1.00  1.46           H  
ATOM   1269 2HB  LYS A  79      21.948  20.161  -7.272  1.00  1.46           H  
ATOM   1270 1HG  LYS A  79      19.654  20.895  -7.669  1.00  1.46           H  
ATOM   1271 2HG  LYS A  79      19.174  19.270  -8.141  1.00  1.46           H  
ATOM   1272 1HD  LYS A  79      18.456  19.593  -5.875  1.00  1.46           H  
ATOM   1273 2HD  LYS A  79      19.825  18.476  -5.832  1.00  1.46           H  
ATOM   1274 1HE  LYS A  79      21.335  20.322  -5.224  1.00  1.46           H  
ATOM   1275 2HE  LYS A  79      19.990  21.472  -5.331  1.00  1.46           H  
ATOM   1276 1HZ  LYS A  79      20.421  20.822  -3.071  1.00  1.46           H  
ATOM   1277 2HZ  LYS A  79      18.926  20.298  -3.525  1.00  1.46           H  
ATOM   1278 3HZ  LYS A  79      20.177  19.231  -3.422  1.00  1.46           H  
ATOM   1279  N   LYS A  80      23.782  18.577  -9.727  1.00  1.47           N  
ATOM   1280  CA  LYS A  80      25.214  18.507  -9.999  1.00  1.47           C  
ATOM   1281  C   LYS A  80      25.616  19.225 -11.309  1.00  1.47           C  
ATOM   1282  O   LYS A  80      26.785  19.574 -11.491  1.00  1.47           O  
ATOM   1283  CB  LYS A  80      25.650  17.045 -10.050  1.00  1.47           C  
ATOM   1284  CG  LYS A  80      25.612  16.329  -8.704  1.00  1.47           C  
ATOM   1285  CD  LYS A  80      26.000  14.866  -8.844  1.00  1.47           C  
ATOM   1286  CE  LYS A  80      25.941  14.142  -7.507  1.00  1.47           C  
ATOM   1287  NZ  LYS A  80      26.286  12.697  -7.646  1.00  1.47           N  
ATOM   1288  H   LYS A  80      23.256  17.707  -9.607  1.00  1.47           H  
ATOM   1289  HA  LYS A  80      25.737  18.996  -9.178  1.00  1.47           H  
ATOM   1290 1HB  LYS A  80      25.002  16.500 -10.733  1.00  1.47           H  
ATOM   1291 2HB  LYS A  80      26.663  16.984 -10.441  1.00  1.47           H  
ATOM   1292 1HG  LYS A  80      26.305  16.814  -8.019  1.00  1.47           H  
ATOM   1293 2HG  LYS A  80      24.612  16.397  -8.286  1.00  1.47           H  
ATOM   1294 1HD  LYS A  80      25.308  14.383  -9.540  1.00  1.47           H  
ATOM   1295 2HD  LYS A  80      27.007  14.791  -9.248  1.00  1.47           H  
ATOM   1296 1HE  LYS A  80      26.641  14.609  -6.816  1.00  1.47           H  
ATOM   1297 2HE  LYS A  80      24.931  14.228  -7.101  1.00  1.47           H  
ATOM   1298 1HZ  LYS A  80      26.235  12.248  -6.742  1.00  1.47           H  
ATOM   1299 2HZ  LYS A  80      25.631  12.258  -8.279  1.00  1.47           H  
ATOM   1300 3HZ  LYS A  80      27.223  12.607  -8.013  1.00  1.47           H  
ATOM   1301  N   MET A  81      24.663  19.412 -12.236  1.00  1.46           N  
ATOM   1302  CA  MET A  81      24.901  20.076 -13.516  1.00  1.46           C  
ATOM   1303  C   MET A  81      24.788  21.592 -13.350  1.00  1.46           C  
ATOM   1304  O   MET A  81      25.354  22.372 -14.126  1.00  1.46           O  
ATOM   1305  CB  MET A  81      23.850  19.648 -14.532  1.00  1.46           C  
ATOM   1306  CG  MET A  81      23.842  18.199 -14.894  1.00  1.46           C  
ATOM   1307  SD  MET A  81      22.501  17.853 -15.993  1.00  1.46           S  
ATOM   1308  CE  MET A  81      23.102  18.601 -17.411  1.00  1.46           C  
ATOM   1309  H   MET A  81      23.713  19.125 -12.036  1.00  1.46           H  
ATOM   1310  HA  MET A  81      25.903  19.834 -13.867  1.00  1.46           H  
ATOM   1311 1HB  MET A  81      22.873  19.905 -14.163  1.00  1.46           H  
ATOM   1312 2HB  MET A  81      23.996  20.213 -15.451  1.00  1.46           H  
ATOM   1313 1HG  MET A  81      24.777  17.922 -15.376  1.00  1.46           H  
ATOM   1314 2HG  MET A  81      23.718  17.594 -13.991  1.00  1.46           H  
ATOM   1315 1HE  MET A  81      22.382  18.493 -18.184  1.00  1.46           H  
ATOM   1316 2HE  MET A  81      23.270  19.653 -17.212  1.00  1.46           H  
ATOM   1317 3HE  MET A  81      24.037  18.131 -17.713  1.00  1.46           H  
ATOM   1318  N   ASP A  82      24.059  22.028 -12.317  1.00  1.42           N  
ATOM   1319  CA  ASP A  82      23.814  23.451 -12.094  1.00  1.42           C  
ATOM   1320  C   ASP A  82      25.006  24.110 -11.412  1.00  1.42           C  
ATOM   1321  O   ASP A  82      24.939  24.542 -10.262  1.00  1.42           O  
ATOM   1322  CB  ASP A  82      22.539  23.632 -11.258  1.00  1.42           C  
ATOM   1323  CG  ASP A  82      22.086  25.093 -11.058  1.00  1.42           C  
ATOM   1324  OD1 ASP A  82      22.581  26.000 -11.703  1.00  1.42           O  
ATOM   1325  OD2 ASP A  82      21.226  25.298 -10.230  1.00  1.42           O  
ATOM   1326  H   ASP A  82      23.641  21.349 -11.675  1.00  1.42           H  
ATOM   1327  HA  ASP A  82      23.663  23.929 -13.062  1.00  1.42           H  
ATOM   1328 1HB  ASP A  82      21.724  23.074 -11.732  1.00  1.42           H  
ATOM   1329 2HB  ASP A  82      22.699  23.183 -10.273  1.00  1.42           H  
ATOM   1330  N   LYS A  83      26.072  24.265 -12.186  1.00  1.34           N  
ATOM   1331  CA  LYS A  83      27.353  24.779 -11.719  1.00  1.34           C  
ATOM   1332  C   LYS A  83      27.278  26.198 -11.174  1.00  1.34           C  
ATOM   1333  O   LYS A  83      28.076  26.582 -10.320  1.00  1.34           O  
ATOM   1334  CB  LYS A  83      28.366  24.719 -12.859  1.00  1.34           C  
ATOM   1335  CG  LYS A  83      28.775  23.299 -13.234  1.00  1.34           C  
ATOM   1336  CD  LYS A  83      29.760  23.278 -14.389  1.00  1.34           C  
ATOM   1337  CE  LYS A  83      30.139  21.850 -14.755  1.00  1.34           C  
ATOM   1338  NZ  LYS A  83      31.074  21.802 -15.915  1.00  1.34           N  
ATOM   1339  H   LYS A  83      25.990  23.890 -13.132  1.00  1.34           H  
ATOM   1340  HA  LYS A  83      27.700  24.133 -10.912  1.00  1.34           H  
ATOM   1341 1HB  LYS A  83      27.946  25.196 -13.744  1.00  1.34           H  
ATOM   1342 2HB  LYS A  83      29.261  25.272 -12.580  1.00  1.34           H  
ATOM   1343 1HG  LYS A  83      29.227  22.813 -12.369  1.00  1.34           H  
ATOM   1344 2HG  LYS A  83      27.886  22.732 -13.517  1.00  1.34           H  
ATOM   1345 1HD  LYS A  83      29.310  23.760 -15.259  1.00  1.34           H  
ATOM   1346 2HD  LYS A  83      30.661  23.827 -14.114  1.00  1.34           H  
ATOM   1347 1HE  LYS A  83      30.614  21.377 -13.897  1.00  1.34           H  
ATOM   1348 2HE  LYS A  83      29.233  21.295 -15.007  1.00  1.34           H  
ATOM   1349 1HZ  LYS A  83      31.300  20.841 -16.126  1.00  1.34           H  
ATOM   1350 2HZ  LYS A  83      30.636  22.229 -16.719  1.00  1.34           H  
ATOM   1351 3HZ  LYS A  83      31.920  22.304 -15.687  1.00  1.34           H  
ATOM   1352  N   ASN A  84      26.335  26.985 -11.681  1.00  1.23           N  
ATOM   1353  CA  ASN A  84      26.200  28.365 -11.248  1.00  1.23           C  
ATOM   1354  C   ASN A  84      25.123  28.544 -10.180  1.00  1.23           C  
ATOM   1355  O   ASN A  84      24.841  29.674  -9.776  1.00  1.23           O  
ATOM   1356  CB  ASN A  84      25.916  29.254 -12.442  1.00  1.23           C  
ATOM   1357  CG  ASN A  84      27.100  29.355 -13.377  1.00  1.23           C  
ATOM   1358  OD1 ASN A  84      28.249  29.441 -12.931  1.00  1.23           O  
ATOM   1359  ND2 ASN A  84      26.843  29.344 -14.663  1.00  1.23           N  
ATOM   1360  H   ASN A  84      25.694  26.608 -12.366  1.00  1.23           H  
ATOM   1361  HA  ASN A  84      27.144  28.679 -10.803  1.00  1.23           H  
ATOM   1362 1HB  ASN A  84      25.063  28.852 -12.991  1.00  1.23           H  
ATOM   1363 2HB  ASN A  84      25.645  30.251 -12.097  1.00  1.23           H  
ATOM   1364 1HD2 ASN A  84      27.595  29.409 -15.323  1.00  1.23           H  
ATOM   1365 2HD2 ASN A  84      25.902  29.270 -14.990  1.00  1.23           H  
ATOM   1366  N   ASN A  85      24.538  27.439  -9.705  1.00  1.11           N  
ATOM   1367  CA  ASN A  85      23.488  27.475  -8.688  1.00  1.11           C  
ATOM   1368  C   ASN A  85      22.316  28.401  -9.051  1.00  1.11           C  
ATOM   1369  O   ASN A  85      21.851  29.166  -8.201  1.00  1.11           O  
ATOM   1370  CB  ASN A  85      24.071  27.877  -7.341  1.00  1.11           C  
ATOM   1371  CG  ASN A  85      25.073  26.878  -6.802  1.00  1.11           C  
ATOM   1372  OD1 ASN A  85      24.840  25.664  -6.797  1.00  1.11           O  
ATOM   1373  ND2 ASN A  85      26.197  27.380  -6.344  1.00  1.11           N  
ATOM   1374  H   ASN A  85      24.808  26.518 -10.053  1.00  1.11           H  
ATOM   1375  HA  ASN A  85      23.078  26.466  -8.600  1.00  1.11           H  
ATOM   1376 1HB  ASN A  85      24.553  28.850  -7.416  1.00  1.11           H  
ATOM   1377 2HB  ASN A  85      23.260  27.976  -6.621  1.00  1.11           H  
ATOM   1378 1HD2 ASN A  85      26.902  26.773  -5.976  1.00  1.11           H  
ATOM   1379 2HD2 ASN A  85      26.349  28.368  -6.366  1.00  1.11           H  
ATOM   1380  N   ASN A  86      21.845  28.358 -10.306  1.00  0.99           N  
ATOM   1381  CA  ASN A  86      20.742  29.228 -10.726  1.00  0.99           C  
ATOM   1382  C   ASN A  86      19.369  28.551 -10.695  1.00  0.99           C  
ATOM   1383  O   ASN A  86      18.347  29.203 -10.918  1.00  0.99           O  
ATOM   1384  CB  ASN A  86      20.996  29.778 -12.119  1.00  0.99           C  
ATOM   1385  CG  ASN A  86      22.138  30.769 -12.183  1.00  0.99           C  
ATOM   1386  OD1 ASN A  86      22.377  31.535 -11.245  1.00  0.99           O  
ATOM   1387  ND2 ASN A  86      22.835  30.778 -13.292  1.00  0.99           N  
ATOM   1388  H   ASN A  86      22.237  27.666 -10.958  1.00  0.99           H  
ATOM   1389  HA  ASN A  86      20.695  30.068 -10.033  1.00  0.99           H  
ATOM   1390 1HB  ASN A  86      21.217  28.944 -12.792  1.00  0.99           H  
ATOM   1391 2HB  ASN A  86      20.090  30.257 -12.489  1.00  0.99           H  
ATOM   1392 1HD2 ASN A  86      23.596  31.420 -13.398  1.00  0.99           H  
ATOM   1393 2HD2 ASN A  86      22.602  30.146 -14.032  1.00  0.99           H  
ATOM   1394  N   GLY A  87      19.336  27.249 -10.418  1.00  0.90           N  
ATOM   1395  CA  GLY A  87      18.095  26.487 -10.389  1.00  0.90           C  
ATOM   1396  C   GLY A  87      17.640  26.032 -11.779  1.00  0.90           C  
ATOM   1397  O   GLY A  87      16.571  25.423 -11.913  1.00  0.90           O  
ATOM   1398  H   GLY A  87      20.205  26.738 -10.243  1.00  0.90           H  
ATOM   1399 1HA  GLY A  87      18.241  25.610  -9.757  1.00  0.90           H  
ATOM   1400 2HA  GLY A  87      17.314  27.088  -9.925  1.00  0.90           H  
ATOM   1401  N   THR A  88      18.436  26.342 -12.807  1.00  0.85           N  
ATOM   1402  CA  THR A  88      18.091  26.004 -14.183  1.00  0.85           C  
ATOM   1403  C   THR A  88      19.246  25.299 -14.875  1.00  0.85           C  
ATOM   1404  O   THR A  88      20.408  25.523 -14.537  1.00  0.85           O  
ATOM   1405  CB  THR A  88      17.775  27.267 -15.002  1.00  0.85           C  
ATOM   1406  OG1 THR A  88      18.976  28.046 -15.159  1.00  0.85           O  
ATOM   1407  CG2 THR A  88      16.739  28.148 -14.313  1.00  0.85           C  
ATOM   1408  H   THR A  88      19.301  26.823 -12.613  1.00  0.85           H  
ATOM   1409  HA  THR A  88      17.244  25.329 -14.193  1.00  0.85           H  
ATOM   1410  HB  THR A  88      17.402  26.965 -15.962  1.00  0.85           H  
ATOM   1411  HG1 THR A  88      19.581  27.581 -15.745  1.00  0.85           H  
ATOM   1412 1HG2 THR A  88      16.553  29.024 -14.931  1.00  0.85           H  
ATOM   1413 2HG2 THR A  88      15.819  27.623 -14.174  1.00  0.85           H  
ATOM   1414 3HG2 THR A  88      17.117  28.467 -13.342  1.00  0.85           H  
ATOM   1415  N   ILE A  89      18.919  24.495 -15.883  1.00  0.83           N  
ATOM   1416  CA  ILE A  89      19.923  23.786 -16.675  1.00  0.83           C  
ATOM   1417  C   ILE A  89      19.681  24.014 -18.168  1.00  0.83           C  
ATOM   1418  O   ILE A  89      18.531  23.964 -18.624  1.00  0.83           O  
ATOM   1419  CB  ILE A  89      19.915  22.282 -16.351  1.00  0.83           C  
ATOM   1420  CG1 ILE A  89      20.170  22.057 -14.875  1.00  0.83           C  
ATOM   1421  CG2 ILE A  89      21.016  21.587 -17.105  1.00  0.83           C  
ATOM   1422  CD1 ILE A  89      19.969  20.679 -14.479  1.00  0.83           C  
ATOM   1423  H   ILE A  89      17.927  24.371 -16.104  1.00  0.83           H  
ATOM   1424  HA  ILE A  89      20.908  24.180 -16.429  1.00  0.83           H  
ATOM   1425  HB  ILE A  89      18.951  21.852 -16.613  1.00  0.83           H  
ATOM   1426 1HG1 ILE A  89      21.199  22.344 -14.639  1.00  0.83           H  
ATOM   1427 2HG1 ILE A  89      19.494  22.657 -14.280  1.00  0.83           H  
ATOM   1428 1HG2 ILE A  89      21.002  20.535 -16.862  1.00  0.83           H  
ATOM   1429 2HG2 ILE A  89      20.871  21.714 -18.156  1.00  0.83           H  
ATOM   1430 3HG2 ILE A  89      21.978  22.012 -16.819  1.00  0.83           H  
ATOM   1431 1HD1 ILE A  89      20.175  20.602 -13.425  1.00  0.83           H  
ATOM   1432 2HD1 ILE A  89      18.937  20.388 -14.681  1.00  0.83           H  
ATOM   1433 3HD1 ILE A  89      20.640  20.034 -15.029  1.00  0.83           H  
ATOM   1434  N   SER A  90      20.737  24.311 -18.933  1.00  0.84           N  
ATOM   1435  CA  SER A  90      20.499  24.511 -20.356  1.00  0.84           C  
ATOM   1436  C   SER A  90      20.035  23.210 -20.980  1.00  0.84           C  
ATOM   1437  O   SER A  90      20.471  22.130 -20.571  1.00  0.84           O  
ATOM   1438  CB  SER A  90      21.755  24.980 -21.071  1.00  0.84           C  
ATOM   1439  OG  SER A  90      22.752  23.970 -21.108  1.00  0.84           O  
ATOM   1440  H   SER A  90      21.667  24.372 -18.542  1.00  0.84           H  
ATOM   1441  HA  SER A  90      19.728  25.259 -20.476  1.00  0.84           H  
ATOM   1442 1HB  SER A  90      21.498  25.284 -22.087  1.00  0.84           H  
ATOM   1443 2HB  SER A  90      22.143  25.858 -20.559  1.00  0.84           H  
ATOM   1444  HG  SER A  90      23.578  24.431 -21.321  1.00  0.84           H  
ATOM   1445  N   VAL A  91      19.253  23.306 -22.039  1.00  0.87           N  
ATOM   1446  CA  VAL A  91      18.776  22.108 -22.698  1.00  0.87           C  
ATOM   1447  C   VAL A  91      19.896  21.345 -23.353  1.00  0.87           C  
ATOM   1448  O   VAL A  91      19.861  20.116 -23.412  1.00  0.87           O  
ATOM   1449  CB  VAL A  91      17.657  22.429 -23.678  1.00  0.87           C  
ATOM   1450  CG1 VAL A  91      18.175  23.125 -24.914  1.00  0.87           C  
ATOM   1451  CG2 VAL A  91      16.939  21.126 -24.024  1.00  0.87           C  
ATOM   1452  H   VAL A  91      18.958  24.228 -22.348  1.00  0.87           H  
ATOM   1453  HA  VAL A  91      18.342  21.468 -21.942  1.00  0.87           H  
ATOM   1454  HB  VAL A  91      16.962  23.116 -23.189  1.00  0.87           H  
ATOM   1455 1HG1 VAL A  91      17.325  23.361 -25.554  1.00  0.87           H  
ATOM   1456 2HG1 VAL A  91      18.683  24.040 -24.632  1.00  0.87           H  
ATOM   1457 3HG1 VAL A  91      18.867  22.481 -25.451  1.00  0.87           H  
ATOM   1458 1HG2 VAL A  91      16.098  21.343 -24.682  1.00  0.87           H  
ATOM   1459 2HG2 VAL A  91      17.633  20.442 -24.513  1.00  0.87           H  
ATOM   1460 3HG2 VAL A  91      16.569  20.672 -23.118  1.00  0.87           H  
ATOM   1461  N   ASP A  92      20.911  22.059 -23.832  1.00  0.92           N  
ATOM   1462  CA  ASP A  92      22.024  21.373 -24.433  1.00  0.92           C  
ATOM   1463  C   ASP A  92      22.732  20.546 -23.366  1.00  0.92           C  
ATOM   1464  O   ASP A  92      23.080  19.387 -23.594  1.00  0.92           O  
ATOM   1465  CB  ASP A  92      22.976  22.355 -25.095  1.00  0.92           C  
ATOM   1466  CG  ASP A  92      22.387  22.978 -26.401  1.00  0.92           C  
ATOM   1467  OD1 ASP A  92      21.395  22.472 -26.928  1.00  0.92           O  
ATOM   1468  OD2 ASP A  92      22.932  23.951 -26.849  1.00  0.92           O  
ATOM   1469  H   ASP A  92      20.897  23.065 -23.755  1.00  0.92           H  
ATOM   1470  HA  ASP A  92      21.647  20.720 -25.211  1.00  0.92           H  
ATOM   1471 1HB  ASP A  92      23.212  23.159 -24.394  1.00  0.92           H  
ATOM   1472 2HB  ASP A  92      23.910  21.846 -25.336  1.00  0.92           H  
ATOM   1473  N   ALA A  93      22.895  21.093 -22.158  1.00  1.00           N  
ATOM   1474  CA  ALA A  93      23.543  20.294 -21.134  1.00  1.00           C  
ATOM   1475  C   ALA A  93      22.725  19.042 -20.836  1.00  1.00           C  
ATOM   1476  O   ALA A  93      23.291  17.963 -20.636  1.00  1.00           O  
ATOM   1477  CB  ALA A  93      23.741  21.106 -19.870  1.00  1.00           C  
ATOM   1478  H   ALA A  93      22.609  22.048 -21.937  1.00  1.00           H  
ATOM   1479  HA  ALA A  93      24.515  19.984 -21.511  1.00  1.00           H  
ATOM   1480 1HB  ALA A  93      24.252  20.511 -19.132  1.00  1.00           H  
ATOM   1481 2HB  ALA A  93      24.340  21.985 -20.099  1.00  1.00           H  
ATOM   1482 3HB  ALA A  93      22.775  21.416 -19.495  1.00  1.00           H  
ATOM   1483  N   LEU A  94      21.392  19.175 -20.833  1.00  1.10           N  
ATOM   1484  CA  LEU A  94      20.514  18.049 -20.527  1.00  1.10           C  
ATOM   1485  C   LEU A  94      20.606  16.943 -21.574  1.00  1.10           C  
ATOM   1486  O   LEU A  94      20.692  15.762 -21.220  1.00  1.10           O  
ATOM   1487  CB  LEU A  94      19.084  18.560 -20.392  1.00  1.10           C  
ATOM   1488  CG  LEU A  94      18.884  19.465 -19.185  1.00  1.10           C  
ATOM   1489  CD1 LEU A  94      17.552  20.124 -19.223  1.00  1.10           C  
ATOM   1490  CD2 LEU A  94      19.015  18.656 -17.933  1.00  1.10           C  
ATOM   1491  H   LEU A  94      20.990  20.100 -21.001  1.00  1.10           H  
ATOM   1492  HA  LEU A  94      20.814  17.625 -19.573  1.00  1.10           H  
ATOM   1493 1HB  LEU A  94      18.810  19.103 -21.290  1.00  1.10           H  
ATOM   1494 2HB  LEU A  94      18.420  17.708 -20.280  1.00  1.10           H  
ATOM   1495  HG  LEU A  94      19.627  20.229 -19.203  1.00  1.10           H  
ATOM   1496 1HD1 LEU A  94      17.455  20.765 -18.349  1.00  1.10           H  
ATOM   1497 2HD1 LEU A  94      17.453  20.720 -20.110  1.00  1.10           H  
ATOM   1498 3HD1 LEU A  94      16.804  19.393 -19.216  1.00  1.10           H  
ATOM   1499 1HD2 LEU A  94      18.883  19.305 -17.076  1.00  1.10           H  
ATOM   1500 2HD2 LEU A  94      18.263  17.890 -17.917  1.00  1.10           H  
ATOM   1501 3HD2 LEU A  94      19.994  18.195 -17.894  1.00  1.10           H  
ATOM   1502  N   VAL A  95      20.683  17.301 -22.863  1.00  1.26           N  
ATOM   1503  CA  VAL A  95      20.833  16.246 -23.865  1.00  1.26           C  
ATOM   1504  C   VAL A  95      22.221  15.619 -23.796  1.00  1.26           C  
ATOM   1505  O   VAL A  95      22.379  14.423 -24.059  1.00  1.26           O  
ATOM   1506  CB  VAL A  95      20.566  16.736 -25.310  1.00  1.26           C  
ATOM   1507  CG1 VAL A  95      19.172  17.131 -25.511  1.00  1.26           C  
ATOM   1508  CG2 VAL A  95      21.398  17.904 -25.608  1.00  1.26           C  
ATOM   1509  H   VAL A  95      20.606  18.286 -23.130  1.00  1.26           H  
ATOM   1510  HA  VAL A  95      20.098  15.468 -23.646  1.00  1.26           H  
ATOM   1511  HB  VAL A  95      20.775  15.941 -25.983  1.00  1.26           H  
ATOM   1512 1HG1 VAL A  95      19.034  17.451 -26.542  1.00  1.26           H  
ATOM   1513 2HG1 VAL A  95      18.586  16.268 -25.331  1.00  1.26           H  
ATOM   1514 3HG1 VAL A  95      18.905  17.945 -24.830  1.00  1.26           H  
ATOM   1515 1HG2 VAL A  95      21.200  18.248 -26.621  1.00  1.26           H  
ATOM   1516 2HG2 VAL A  95      21.120  18.649 -24.913  1.00  1.26           H  
ATOM   1517 3HG2 VAL A  95      22.453  17.681 -25.511  1.00  1.26           H  
ATOM   1518  N   HIS A  96      23.227  16.396 -23.372  1.00  1.49           N  
ATOM   1519  CA  HIS A  96      24.553  15.828 -23.243  1.00  1.49           C  
ATOM   1520  C   HIS A  96      24.608  14.874 -22.061  1.00  1.49           C  
ATOM   1521  O   HIS A  96      25.172  13.786 -22.178  1.00  1.49           O  
ATOM   1522  CB  HIS A  96      25.630  16.910 -23.125  1.00  1.49           C  
ATOM   1523  CG  HIS A  96      25.882  17.626 -24.422  1.00  1.49           C  
ATOM   1524  ND1 HIS A  96      26.298  16.963 -25.561  1.00  1.49           N  
ATOM   1525  CD2 HIS A  96      25.812  18.935 -24.756  1.00  1.49           C  
ATOM   1526  CE1 HIS A  96      26.447  17.834 -26.542  1.00  1.49           C  
ATOM   1527  NE2 HIS A  96      26.164  19.036 -26.079  1.00  1.49           N  
ATOM   1528  H   HIS A  96      23.074  17.387 -23.184  1.00  1.49           H  
ATOM   1529  HA  HIS A  96      24.782  15.249 -24.135  1.00  1.49           H  
ATOM   1530 1HB  HIS A  96      25.320  17.645 -22.382  1.00  1.49           H  
ATOM   1531 2HB  HIS A  96      26.562  16.466 -22.783  1.00  1.49           H  
ATOM   1532  HD2 HIS A  96      25.532  19.756 -24.100  1.00  1.49           H  
ATOM   1533  HE1 HIS A  96      26.758  17.601 -27.559  1.00  1.49           H  
ATOM   1534  HE2 HIS A  96      26.200  19.894 -26.609  1.00  1.49           H  
ATOM   1535  N   LEU A  97      23.992  15.225 -20.929  1.00  1.82           N  
ATOM   1536  CA  LEU A  97      24.004  14.289 -19.810  1.00  1.82           C  
ATOM   1537  C   LEU A  97      23.333  12.991 -20.186  1.00  1.82           C  
ATOM   1538  O   LEU A  97      23.882  11.906 -19.978  1.00  1.82           O  
ATOM   1539  CB  LEU A  97      23.303  14.826 -18.558  1.00  1.82           C  
ATOM   1540  CG  LEU A  97      23.196  13.747 -17.421  1.00  1.82           C  
ATOM   1541  CD1 LEU A  97      24.594  13.314 -17.014  1.00  1.82           C  
ATOM   1542  CD2 LEU A  97      22.434  14.294 -16.215  1.00  1.82           C  
ATOM   1543  H   LEU A  97      23.545  16.137 -20.845  1.00  1.82           H  
ATOM   1544  HA  LEU A  97      25.041  14.078 -19.553  1.00  1.82           H  
ATOM   1545 1HB  LEU A  97      23.866  15.673 -18.177  1.00  1.82           H  
ATOM   1546 2HB  LEU A  97      22.298  15.164 -18.824  1.00  1.82           H  
ATOM   1547  HG  LEU A  97      22.664  12.877 -17.814  1.00  1.82           H  
ATOM   1548 1HD1 LEU A  97      24.527  12.544 -16.244  1.00  1.82           H  
ATOM   1549 2HD1 LEU A  97      25.115  12.911 -17.885  1.00  1.82           H  
ATOM   1550 3HD1 LEU A  97      25.143  14.171 -16.627  1.00  1.82           H  
ATOM   1551 1HD2 LEU A  97      22.361  13.521 -15.449  1.00  1.82           H  
ATOM   1552 2HD2 LEU A  97      22.969  15.130 -15.812  1.00  1.82           H  
ATOM   1553 3HD2 LEU A  97      21.432  14.601 -16.518  1.00  1.82           H  
ATOM   1554  N   VAL A  98      22.140  13.085 -20.755  1.00  2.30           N  
ATOM   1555  CA  VAL A  98      21.413  11.875 -21.053  1.00  2.30           C  
ATOM   1556  C   VAL A  98      22.187  11.024 -22.061  1.00  2.30           C  
ATOM   1557  O   VAL A  98      22.322   9.823 -21.862  1.00  2.30           O  
ATOM   1558  CB  VAL A  98      20.000  12.226 -21.533  1.00  2.30           C  
ATOM   1559  CG1 VAL A  98      19.289  11.005 -22.012  1.00  2.30           C  
ATOM   1560  CG2 VAL A  98      19.248  12.852 -20.385  1.00  2.30           C  
ATOM   1561  H   VAL A  98      21.720  13.999 -20.943  1.00  2.30           H  
ATOM   1562  HA  VAL A  98      21.314  11.303 -20.131  1.00  2.30           H  
ATOM   1563  HB  VAL A  98      20.067  12.931 -22.365  1.00  2.30           H  
ATOM   1564 1HG1 VAL A  98      18.291  11.275 -22.358  1.00  2.30           H  
ATOM   1565 2HG1 VAL A  98      19.845  10.579 -22.811  1.00  2.30           H  
ATOM   1566 3HG1 VAL A  98      19.211  10.285 -21.201  1.00  2.30           H  
ATOM   1567 1HG2 VAL A  98      18.264  13.107 -20.705  1.00  2.30           H  
ATOM   1568 2HG2 VAL A  98      19.190  12.144 -19.562  1.00  2.30           H  
ATOM   1569 3HG2 VAL A  98      19.769  13.749 -20.053  1.00  2.30           H  
ATOM   1570  N   MET A  99      22.742  11.630 -23.120  1.00  2.98           N  
ATOM   1571  CA  MET A  99      23.540  10.874 -24.091  1.00  2.98           C  
ATOM   1572  C   MET A  99      24.809  10.277 -23.455  1.00  2.98           C  
ATOM   1573  O   MET A  99      25.184   9.137 -23.752  1.00  2.98           O  
ATOM   1574  CB  MET A  99      23.900  11.754 -25.289  1.00  2.98           C  
ATOM   1575  CG  MET A  99      24.625  11.024 -26.429  1.00  2.98           C  
ATOM   1576  SD  MET A  99      24.869  12.077 -27.886  1.00  2.98           S  
ATOM   1577  CE  MET A  99      23.272  11.947 -28.687  1.00  2.98           C  
ATOM   1578  H   MET A  99      22.614  12.630 -23.270  1.00  2.98           H  
ATOM   1579  HA  MET A  99      22.934  10.045 -24.451  1.00  2.98           H  
ATOM   1580 1HB  MET A  99      23.011  12.200 -25.698  1.00  2.98           H  
ATOM   1581 2HB  MET A  99      24.539  12.575 -24.946  1.00  2.98           H  
ATOM   1582 1HG  MET A  99      25.600  10.681 -26.081  1.00  2.98           H  
ATOM   1583 2HG  MET A  99      24.044  10.148 -26.732  1.00  2.98           H  
ATOM   1584 1HE  MET A  99      23.261  12.560 -29.586  1.00  2.98           H  
ATOM   1585 2HE  MET A  99      23.089  10.917 -28.957  1.00  2.98           H  
ATOM   1586 3HE  MET A  99      22.501  12.275 -28.009  1.00  2.98           H  
ATOM   1587  N   THR A 100      25.453  11.032 -22.561  1.00  3.83           N  
ATOM   1588  CA  THR A 100      26.667  10.596 -21.877  1.00  3.83           C  
ATOM   1589  C   THR A 100      26.401   9.304 -21.129  1.00  3.83           C  
ATOM   1590  O   THR A 100      27.250   8.404 -21.095  1.00  3.83           O  
ATOM   1591  CB  THR A 100      27.193  11.659 -20.892  1.00  3.83           C  
ATOM   1592  OG1 THR A 100      27.523  12.857 -21.606  1.00  3.83           O  
ATOM   1593  CG2 THR A 100      28.423  11.151 -20.175  1.00  3.83           C  
ATOM   1594  H   THR A 100      25.110  11.967 -22.355  1.00  3.83           H  
ATOM   1595  HA  THR A 100      27.436  10.405 -22.625  1.00  3.83           H  
ATOM   1596  HB  THR A 100      26.419  11.882 -20.161  1.00  3.83           H  
ATOM   1597  HG1 THR A 100      26.717  13.181 -22.054  1.00  3.83           H  
ATOM   1598 1HG2 THR A 100      28.775  11.912 -19.480  1.00  3.83           H  
ATOM   1599 2HG2 THR A 100      28.181  10.249 -19.632  1.00  3.83           H  
ATOM   1600 3HG2 THR A 100      29.203  10.935 -20.902  1.00  3.83           H  
ATOM   1601  N   MET A 101      25.216   9.190 -20.532  1.00  4.79           N  
ATOM   1602  CA  MET A 101      24.865   7.995 -19.783  1.00  4.79           C  
ATOM   1603  C   MET A 101      24.648   6.787 -20.713  1.00  4.79           C  
ATOM   1604  O   MET A 101      23.525   6.383 -21.018  1.00  4.79           O  
ATOM   1605  CB  MET A 101      23.623   8.264 -18.933  1.00  4.79           C  
ATOM   1606  CG  MET A 101      23.828   9.313 -17.825  1.00  4.79           C  
ATOM   1607  SD  MET A 101      25.022   8.812 -16.585  1.00  4.79           S  
ATOM   1608  CE  MET A 101      26.470   9.667 -17.173  1.00  4.79           C  
ATOM   1609  H   MET A 101      24.565   9.977 -20.574  1.00  4.79           H  
ATOM   1610  HA  MET A 101      25.691   7.753 -19.118  1.00  4.79           H  
ATOM   1611 1HB  MET A 101      22.818   8.621 -19.579  1.00  4.79           H  
ATOM   1612 2HB  MET A 101      23.289   7.335 -18.472  1.00  4.79           H  
ATOM   1613 1HG  MET A 101      24.179  10.234 -18.268  1.00  4.79           H  
ATOM   1614 2HG  MET A 101      22.879   9.517 -17.333  1.00  4.79           H  
ATOM   1615 1HE  MET A 101      27.309   9.466 -16.506  1.00  4.79           H  
ATOM   1616 2HE  MET A 101      26.704   9.312 -18.167  1.00  4.79           H  
ATOM   1617 3HE  MET A 101      26.278  10.738 -17.204  1.00  4.79           H  
ATOM   1618  N   SER A 102      25.784   6.220 -21.126  1.00  5.67           N  
ATOM   1619  CA  SER A 102      25.967   5.080 -22.027  1.00  5.67           C  
ATOM   1620  C   SER A 102      25.369   5.166 -23.439  1.00  5.67           C  
ATOM   1621  O   SER A 102      24.899   4.151 -23.958  1.00  5.67           O  
ATOM   1622  CB  SER A 102      25.443   3.823 -21.361  1.00  5.67           C  
ATOM   1623  OG  SER A 102      26.145   3.555 -20.174  1.00  5.67           O  
ATOM   1624  H   SER A 102      26.625   6.696 -20.810  1.00  5.67           H  
ATOM   1625  HA  SER A 102      27.043   4.959 -22.155  1.00  5.67           H  
ATOM   1626 1HB  SER A 102      24.380   3.929 -21.147  1.00  5.67           H  
ATOM   1627 2HB  SER A 102      25.554   2.983 -22.046  1.00  5.67           H  
ATOM   1628  HG  SER A 102      27.076   3.565 -20.413  1.00  5.67           H  
ATOM   1629  N   ASP A 103      25.435   6.339 -24.086  1.00  6.21           N  
ATOM   1630  CA  ASP A 103      24.971   6.511 -25.471  1.00  6.21           C  
ATOM   1631  C   ASP A 103      23.533   6.045 -25.690  1.00  6.21           C  
ATOM   1632  O   ASP A 103      23.209   5.431 -26.706  1.00  6.21           O  
ATOM   1633  CB  ASP A 103      25.904   5.765 -26.437  1.00  6.21           C  
ATOM   1634  CG  ASP A 103      27.337   6.325 -26.453  1.00  6.21           C  
ATOM   1635  OD1 ASP A 103      27.498   7.523 -26.485  1.00  6.21           O  
ATOM   1636  OD2 ASP A 103      28.254   5.539 -26.417  1.00  6.21           O  
ATOM   1637  H   ASP A 103      25.783   7.172 -23.611  1.00  6.21           H  
ATOM   1638  HA  ASP A 103      25.016   7.573 -25.710  1.00  6.21           H  
ATOM   1639 1HB  ASP A 103      25.941   4.707 -26.183  1.00  6.21           H  
ATOM   1640 2HB  ASP A 103      25.497   5.839 -27.445  1.00  6.21           H  
ATOM   1641  N   ILE A 104      22.666   6.369 -24.741  1.00  6.21           N  
ATOM   1642  CA  ILE A 104      21.256   6.008 -24.796  1.00  6.21           C  
ATOM   1643  C   ILE A 104      20.487   6.700 -25.938  1.00  6.21           C  
ATOM   1644  O   ILE A 104      19.460   6.198 -26.392  1.00  6.21           O  
ATOM   1645  CB  ILE A 104      20.596   6.288 -23.435  1.00  6.21           C  
ATOM   1646  CG1 ILE A 104      19.271   5.550 -23.327  1.00  6.21           C  
ATOM   1647  CG2 ILE A 104      20.372   7.743 -23.251  1.00  6.21           C  
ATOM   1648  CD1 ILE A 104      19.425   4.043 -23.330  1.00  6.21           C  
ATOM   1649  H   ILE A 104      23.012   6.873 -23.931  1.00  6.21           H  
ATOM   1650  HA  ILE A 104      21.200   4.935 -24.966  1.00  6.21           H  
ATOM   1651  HB  ILE A 104      21.260   5.928 -22.642  1.00  6.21           H  
ATOM   1652 1HG1 ILE A 104      18.778   5.847 -22.404  1.00  6.21           H  
ATOM   1653 2HG1 ILE A 104      18.638   5.836 -24.168  1.00  6.21           H  
ATOM   1654 1HG2 ILE A 104      19.934   7.927 -22.273  1.00  6.21           H  
ATOM   1655 2HG2 ILE A 104      21.320   8.250 -23.329  1.00  6.21           H  
ATOM   1656 3HG2 ILE A 104      19.699   8.096 -24.011  1.00  6.21           H  
ATOM   1657 1HD1 ILE A 104      18.443   3.577 -23.250  1.00  6.21           H  
ATOM   1658 2HD1 ILE A 104      19.903   3.728 -24.259  1.00  6.21           H  
ATOM   1659 3HD1 ILE A 104      20.042   3.740 -22.483  1.00  6.21           H  
ATOM   1660  N   LEU A 105      20.965   7.875 -26.359  1.00  5.64           N  
ATOM   1661  CA  LEU A 105      20.314   8.654 -27.408  1.00  5.64           C  
ATOM   1662  C   LEU A 105      21.031   8.574 -28.751  1.00  5.64           C  
ATOM   1663  O   LEU A 105      22.260   8.640 -28.811  1.00  5.64           O  
ATOM   1664  CB  LEU A 105      20.306  10.153 -27.030  1.00  5.64           C  
ATOM   1665  CG  LEU A 105      19.639  10.575 -25.722  1.00  5.64           C  
ATOM   1666  CD1 LEU A 105      19.770  12.101 -25.535  1.00  5.64           C  
ATOM   1667  CD2 LEU A 105      18.191  10.180 -25.726  1.00  5.64           C  
ATOM   1668  H   LEU A 105      21.813   8.219 -25.942  1.00  5.64           H  
ATOM   1669  HA  LEU A 105      19.295   8.289 -27.536  1.00  5.64           H  
ATOM   1670 1HB  LEU A 105      21.336  10.472 -26.959  1.00  5.64           H  
ATOM   1671 2HB  LEU A 105      19.842  10.712 -27.845  1.00  5.64           H  
ATOM   1672  HG  LEU A 105      20.151  10.102 -24.917  1.00  5.64           H  
ATOM   1673 1HD1 LEU A 105      19.309  12.402 -24.601  1.00  5.64           H  
ATOM   1674 2HD1 LEU A 105      20.808  12.393 -25.525  1.00  5.64           H  
ATOM   1675 3HD1 LEU A 105      19.270  12.590 -26.343  1.00  5.64           H  
ATOM   1676 1HD2 LEU A 105      17.729  10.477 -24.784  1.00  5.64           H  
ATOM   1677 2HD2 LEU A 105      17.697  10.686 -26.542  1.00  5.64           H  
ATOM   1678 3HD2 LEU A 105      18.103   9.098 -25.852  1.00  5.64           H  
ATOM   1679  N   THR A 106      20.256   8.555 -29.834  1.00  4.72           N  
ATOM   1680  CA  THR A 106      20.794   8.709 -31.183  1.00  4.72           C  
ATOM   1681  C   THR A 106      20.615  10.167 -31.549  1.00  4.72           C  
ATOM   1682  O   THR A 106      19.966  10.891 -30.798  1.00  4.72           O  
ATOM   1683  CB  THR A 106      20.025   7.868 -32.204  1.00  4.72           C  
ATOM   1684  OG1 THR A 106      18.669   8.376 -32.293  1.00  4.72           O  
ATOM   1685  CG2 THR A 106      19.994   6.410 -31.781  1.00  4.72           C  
ATOM   1686  H   THR A 106      19.240   8.406 -29.736  1.00  4.72           H  
ATOM   1687  HA  THR A 106      21.854   8.456 -31.196  1.00  4.72           H  
ATOM   1688  HB  THR A 106      20.502   7.955 -33.176  1.00  4.72           H  
ATOM   1689  HG1 THR A 106      18.173   8.090 -31.484  1.00  4.72           H  
ATOM   1690 1HG2 THR A 106      19.437   5.828 -32.515  1.00  4.72           H  
ATOM   1691 2HG2 THR A 106      21.012   6.031 -31.710  1.00  4.72           H  
ATOM   1692 3HG2 THR A 106      19.504   6.331 -30.806  1.00  4.72           H  
ATOM   1693  N   GLU A 107      21.142  10.614 -32.689  1.00  3.73           N  
ATOM   1694  CA  GLU A 107      20.905  12.004 -33.091  1.00  3.73           C  
ATOM   1695  C   GLU A 107      19.410  12.318 -33.188  1.00  3.73           C  
ATOM   1696  O   GLU A 107      18.955  13.403 -32.815  1.00  3.73           O  
ATOM   1697  CB  GLU A 107      21.556  12.326 -34.434  1.00  3.73           C  
ATOM   1698  CG  GLU A 107      21.325  13.779 -34.863  1.00  3.73           C  
ATOM   1699  CD  GLU A 107      22.014  14.169 -36.147  1.00  3.73           C  
ATOM   1700  OE1 GLU A 107      22.741  13.371 -36.690  1.00  3.73           O  
ATOM   1701  OE2 GLU A 107      21.781  15.278 -36.599  1.00  3.73           O  
ATOM   1702  H   GLU A 107      21.688   9.997 -33.274  1.00  3.73           H  
ATOM   1703  HA  GLU A 107      21.343  12.655 -32.335  1.00  3.73           H  
ATOM   1704 1HB  GLU A 107      22.630  12.150 -34.378  1.00  3.73           H  
ATOM   1705 2HB  GLU A 107      21.148  11.674 -35.207  1.00  3.73           H  
ATOM   1706 1HG  GLU A 107      20.251  13.932 -34.985  1.00  3.73           H  
ATOM   1707 2HG  GLU A 107      21.661  14.438 -34.062  1.00  3.73           H  
ATOM   1708  N   ASN A 108      18.627  11.364 -33.686  1.00  2.90           N  
ATOM   1709  CA  ASN A 108      17.197  11.590 -33.807  1.00  2.90           C  
ATOM   1710  C   ASN A 108      16.559  11.738 -32.428  1.00  2.90           C  
ATOM   1711  O   ASN A 108      15.653  12.555 -32.245  1.00  2.90           O  
ATOM   1712  CB  ASN A 108      16.542  10.468 -34.588  1.00  2.90           C  
ATOM   1713  CG  ASN A 108      16.857  10.526 -36.060  1.00  2.90           C  
ATOM   1714  OD1 ASN A 108      17.208  11.582 -36.602  1.00  2.90           O  
ATOM   1715  ND2 ASN A 108      16.737   9.405 -36.725  1.00  2.90           N  
ATOM   1716  H   ASN A 108      19.027  10.480 -33.970  1.00  2.90           H  
ATOM   1717  HA  ASN A 108      17.039  12.528 -34.340  1.00  2.90           H  
ATOM   1718 1HB  ASN A 108      16.879   9.507 -34.190  1.00  2.90           H  
ATOM   1719 2HB  ASN A 108      15.462  10.517 -34.454  1.00  2.90           H  
ATOM   1720 1HD2 ASN A 108      16.932   9.381 -37.706  1.00  2.90           H  
ATOM   1721 2HD2 ASN A 108      16.452   8.572 -36.251  1.00  2.90           H  
ATOM   1722  N   ASP A 109      17.087  11.028 -31.424  1.00  2.28           N  
ATOM   1723  CA  ASP A 109      16.463  11.113 -30.103  1.00  2.28           C  
ATOM   1724  C   ASP A 109      16.953  12.368 -29.396  1.00  2.28           C  
ATOM   1725  O   ASP A 109      16.212  12.989 -28.640  1.00  2.28           O  
ATOM   1726  CB  ASP A 109      16.838   9.933 -29.229  1.00  2.28           C  
ATOM   1727  CG  ASP A 109      16.424   8.610 -29.739  1.00  2.28           C  
ATOM   1728  OD1 ASP A 109      15.260   8.340 -29.895  1.00  2.28           O  
ATOM   1729  OD2 ASP A 109      17.342   7.847 -29.989  1.00  2.28           O  
ATOM   1730  H   ASP A 109      17.846  10.367 -31.617  1.00  2.28           H  
ATOM   1731  HA  ASP A 109      15.382  11.162 -30.219  1.00  2.28           H  
ATOM   1732 1HB  ASP A 109      17.909   9.939 -29.078  1.00  2.28           H  
ATOM   1733 2HB  ASP A 109      16.373  10.064 -28.260  1.00  2.28           H  
ATOM   1734  N   TYR A 110      18.194  12.755 -29.667  1.00  1.84           N  
ATOM   1735  CA  TYR A 110      18.823  13.949 -29.119  1.00  1.84           C  
ATOM   1736  C   TYR A 110      17.954  15.149 -29.480  1.00  1.84           C  
ATOM   1737  O   TYR A 110      17.551  15.937 -28.614  1.00  1.84           O  
ATOM   1738  CB  TYR A 110      20.221  14.040 -29.734  1.00  1.84           C  
ATOM   1739  CG  TYR A 110      21.154  15.160 -29.401  1.00  1.84           C  
ATOM   1740  CD1 TYR A 110      21.933  15.130 -28.256  1.00  1.84           C  
ATOM   1741  CD2 TYR A 110      21.273  16.203 -30.292  1.00  1.84           C  
ATOM   1742  CE1 TYR A 110      22.834  16.144 -28.012  1.00  1.84           C  
ATOM   1743  CE2 TYR A 110      22.161  17.220 -30.045  1.00  1.84           C  
ATOM   1744  CZ  TYR A 110      22.942  17.194 -28.917  1.00  1.84           C  
ATOM   1745  OH  TYR A 110      23.831  18.213 -28.692  1.00  1.84           O  
ATOM   1746  H   TYR A 110      18.752  12.171 -30.286  1.00  1.84           H  
ATOM   1747  HA  TYR A 110      18.877  13.880 -28.040  1.00  1.84           H  
ATOM   1748 1HB  TYR A 110      20.735  13.112 -29.514  1.00  1.84           H  
ATOM   1749 2HB  TYR A 110      20.104  14.061 -30.797  1.00  1.84           H  
ATOM   1750  HD1 TYR A 110      21.845  14.310 -27.550  1.00  1.84           H  
ATOM   1751  HD2 TYR A 110      20.665  16.214 -31.198  1.00  1.84           H  
ATOM   1752  HE1 TYR A 110      23.455  16.121 -27.112  1.00  1.84           H  
ATOM   1753  HE2 TYR A 110      22.255  18.044 -30.754  1.00  1.84           H  
ATOM   1754  HH  TYR A 110      23.784  18.842 -29.416  1.00  1.84           H  
ATOM   1755  N   ARG A 111      17.633  15.257 -30.774  1.00  1.55           N  
ATOM   1756  CA  ARG A 111      16.802  16.341 -31.272  1.00  1.55           C  
ATOM   1757  C   ARG A 111      15.370  16.284 -30.721  1.00  1.55           C  
ATOM   1758  O   ARG A 111      14.819  17.320 -30.329  1.00  1.55           O  
ATOM   1759  CB  ARG A 111      16.786  16.295 -32.793  1.00  1.55           C  
ATOM   1760  CG  ARG A 111      18.123  16.691 -33.444  1.00  1.55           C  
ATOM   1761  CD  ARG A 111      18.081  16.616 -34.934  1.00  1.55           C  
ATOM   1762  NE  ARG A 111      19.383  16.928 -35.539  1.00  1.55           N  
ATOM   1763  CZ  ARG A 111      19.844  18.157 -35.799  1.00  1.55           C  
ATOM   1764  NH1 ARG A 111      19.133  19.232 -35.520  1.00  1.55           N  
ATOM   1765  NH2 ARG A 111      21.033  18.252 -36.345  1.00  1.55           N  
ATOM   1766  H   ARG A 111      18.001  14.570 -31.436  1.00  1.55           H  
ATOM   1767  HA  ARG A 111      17.254  17.283 -30.961  1.00  1.55           H  
ATOM   1768 1HB  ARG A 111      16.552  15.276 -33.117  1.00  1.55           H  
ATOM   1769 2HB  ARG A 111      16.007  16.952 -33.174  1.00  1.55           H  
ATOM   1770 1HG  ARG A 111      18.381  17.708 -33.156  1.00  1.55           H  
ATOM   1771 2HG  ARG A 111      18.902  16.008 -33.098  1.00  1.55           H  
ATOM   1772 1HD  ARG A 111      17.806  15.601 -35.229  1.00  1.55           H  
ATOM   1773 2HD  ARG A 111      17.346  17.320 -35.318  1.00  1.55           H  
ATOM   1774  HE  ARG A 111      20.017  16.156 -35.796  1.00  1.55           H  
ATOM   1775 1HH1 ARG A 111      18.219  19.137 -35.101  1.00  1.55           H  
ATOM   1776 2HH1 ARG A 111      19.502  20.148 -35.726  1.00  1.55           H  
ATOM   1777 1HH2 ARG A 111      21.541  17.376 -36.544  1.00  1.55           H  
ATOM   1778 2HH2 ARG A 111      21.431  19.150 -36.563  1.00  1.55           H  
ATOM   1779  N   LYS A 112      14.774  15.083 -30.636  1.00  1.36           N  
ATOM   1780  CA  LYS A 112      13.417  14.982 -30.099  1.00  1.36           C  
ATOM   1781  C   LYS A 112      13.377  15.345 -28.618  1.00  1.36           C  
ATOM   1782  O   LYS A 112      12.442  16.008 -28.165  1.00  1.36           O  
ATOM   1783  CB  LYS A 112      12.849  13.575 -30.297  1.00  1.36           C  
ATOM   1784  CG  LYS A 112      12.501  13.209 -31.736  1.00  1.36           C  
ATOM   1785  CD  LYS A 112      12.010  11.767 -31.816  1.00  1.36           C  
ATOM   1786  CE  LYS A 112      11.696  11.349 -33.241  1.00  1.36           C  
ATOM   1787  NZ  LYS A 112      11.256   9.923 -33.309  1.00  1.36           N  
ATOM   1788  H   LYS A 112      15.238  14.239 -30.980  1.00  1.36           H  
ATOM   1789  HA  LYS A 112      12.784  15.688 -30.634  1.00  1.36           H  
ATOM   1790 1HB  LYS A 112      13.577  12.847 -29.939  1.00  1.36           H  
ATOM   1791 2HB  LYS A 112      11.950  13.459 -29.694  1.00  1.36           H  
ATOM   1792 1HG  LYS A 112      11.711  13.869 -32.092  1.00  1.36           H  
ATOM   1793 2HG  LYS A 112      13.365  13.339 -32.374  1.00  1.36           H  
ATOM   1794 1HD  LYS A 112      12.789  11.107 -31.421  1.00  1.36           H  
ATOM   1795 2HD  LYS A 112      11.116  11.651 -31.206  1.00  1.36           H  
ATOM   1796 1HE  LYS A 112      10.906  11.984 -33.636  1.00  1.36           H  
ATOM   1797 2HE  LYS A 112      12.591  11.473 -33.854  1.00  1.36           H  
ATOM   1798 1HZ  LYS A 112      11.058   9.674 -34.268  1.00  1.36           H  
ATOM   1799 2HZ  LYS A 112      11.995   9.329 -32.950  1.00  1.36           H  
ATOM   1800 3HZ  LYS A 112      10.424   9.799 -32.751  1.00  1.36           H  
ATOM   1801  N   PHE A 113      14.399  14.922 -27.870  1.00  1.25           N  
ATOM   1802  CA  PHE A 113      14.509  15.183 -26.443  1.00  1.25           C  
ATOM   1803  C   PHE A 113      14.498  16.684 -26.245  1.00  1.25           C  
ATOM   1804  O   PHE A 113      13.724  17.209 -25.445  1.00  1.25           O  
ATOM   1805  CB  PHE A 113      15.816  14.619 -25.893  1.00  1.25           C  
ATOM   1806  CG  PHE A 113      16.014  14.713 -24.397  1.00  1.25           C  
ATOM   1807  CD1 PHE A 113      15.681  13.635 -23.603  1.00  1.25           C  
ATOM   1808  CD2 PHE A 113      16.498  15.854 -23.780  1.00  1.25           C  
ATOM   1809  CE1 PHE A 113      15.859  13.685 -22.251  1.00  1.25           C  
ATOM   1810  CE2 PHE A 113      16.684  15.898 -22.431  1.00  1.25           C  
ATOM   1811  CZ  PHE A 113      16.364  14.813 -21.673  1.00  1.25           C  
ATOM   1812  H   PHE A 113      15.130  14.371 -28.306  1.00  1.25           H  
ATOM   1813  HA  PHE A 113      13.660  14.740 -25.925  1.00  1.25           H  
ATOM   1814 1HB  PHE A 113      15.889  13.570 -26.171  1.00  1.25           H  
ATOM   1815 2HB  PHE A 113      16.649  15.122 -26.373  1.00  1.25           H  
ATOM   1816  HD1 PHE A 113      15.289  12.731 -24.071  1.00  1.25           H  
ATOM   1817  HD2 PHE A 113      16.731  16.724 -24.379  1.00  1.25           H  
ATOM   1818  HE1 PHE A 113      15.603  12.824 -21.632  1.00  1.25           H  
ATOM   1819  HE2 PHE A 113      17.077  16.799 -21.967  1.00  1.25           H  
ATOM   1820  HZ  PHE A 113      16.507  14.838 -20.617  1.00  1.25           H  
ATOM   1821  N   LYS A 114      15.349  17.389 -26.996  1.00  1.17           N  
ATOM   1822  CA  LYS A 114      15.416  18.836 -26.895  1.00  1.17           C  
ATOM   1823  C   LYS A 114      14.056  19.479 -27.176  1.00  1.17           C  
ATOM   1824  O   LYS A 114      13.629  20.364 -26.428  1.00  1.17           O  
ATOM   1825  CB  LYS A 114      16.540  19.361 -27.805  1.00  1.17           C  
ATOM   1826  CG  LYS A 114      16.753  20.885 -27.828  1.00  1.17           C  
ATOM   1827  CD  LYS A 114      18.086  21.248 -28.521  1.00  1.17           C  
ATOM   1828  CE  LYS A 114      18.272  22.773 -28.686  1.00  1.17           C  
ATOM   1829  NZ  LYS A 114      19.665  23.126 -29.116  1.00  1.17           N  
ATOM   1830  H   LYS A 114      15.975  16.903 -27.646  1.00  1.17           H  
ATOM   1831  HA  LYS A 114      15.687  19.085 -25.869  1.00  1.17           H  
ATOM   1832 1HB  LYS A 114      17.479  18.905 -27.511  1.00  1.17           H  
ATOM   1833 2HB  LYS A 114      16.339  19.039 -28.830  1.00  1.17           H  
ATOM   1834 1HG  LYS A 114      15.930  21.352 -28.370  1.00  1.17           H  
ATOM   1835 2HG  LYS A 114      16.767  21.275 -26.835  1.00  1.17           H  
ATOM   1836 1HD  LYS A 114      18.921  20.867 -27.919  1.00  1.17           H  
ATOM   1837 2HD  LYS A 114      18.125  20.776 -29.503  1.00  1.17           H  
ATOM   1838 1HE  LYS A 114      17.577  23.119 -29.447  1.00  1.17           H  
ATOM   1839 2HE  LYS A 114      18.055  23.282 -27.760  1.00  1.17           H  
ATOM   1840 1HZ  LYS A 114      19.752  24.122 -29.232  1.00  1.17           H  
ATOM   1841 2HZ  LYS A 114      20.337  22.822 -28.377  1.00  1.17           H  
ATOM   1842 3HZ  LYS A 114      19.890  22.673 -29.979  1.00  1.17           H  
ATOM   1843  N   LYS A 115      13.341  19.005 -28.209  1.00  1.13           N  
ATOM   1844  CA  LYS A 115      12.014  19.549 -28.511  1.00  1.13           C  
ATOM   1845  C   LYS A 115      11.005  19.261 -27.392  1.00  1.13           C  
ATOM   1846  O   LYS A 115      10.172  20.103 -27.069  1.00  1.13           O  
ATOM   1847  CB  LYS A 115      11.491  18.988 -29.834  1.00  1.13           C  
ATOM   1848  CG  LYS A 115      12.224  19.504 -31.064  1.00  1.13           C  
ATOM   1849  CD  LYS A 115      11.679  18.883 -32.343  1.00  1.13           C  
ATOM   1850  CE  LYS A 115      12.423  19.399 -33.567  1.00  1.13           C  
ATOM   1851  NZ  LYS A 115      11.920  18.782 -34.825  1.00  1.13           N  
ATOM   1852  H   LYS A 115      13.740  18.279 -28.809  1.00  1.13           H  
ATOM   1853  HA  LYS A 115      12.102  20.631 -28.604  1.00  1.13           H  
ATOM   1854 1HB  LYS A 115      11.582  17.901 -29.823  1.00  1.13           H  
ATOM   1855 2HB  LYS A 115      10.435  19.227 -29.938  1.00  1.13           H  
ATOM   1856 1HG  LYS A 115      12.118  20.588 -31.119  1.00  1.13           H  
ATOM   1857 2HG  LYS A 115      13.283  19.265 -30.975  1.00  1.13           H  
ATOM   1858 1HD  LYS A 115      11.792  17.799 -32.290  1.00  1.13           H  
ATOM   1859 2HD  LYS A 115      10.620  19.118 -32.444  1.00  1.13           H  
ATOM   1860 1HE  LYS A 115      12.302  20.479 -33.628  1.00  1.13           H  
ATOM   1861 2HE  LYS A 115      13.485  19.167 -33.460  1.00  1.13           H  
ATOM   1862 1HZ  LYS A 115      12.437  19.148 -35.612  1.00  1.13           H  
ATOM   1863 2HZ  LYS A 115      12.040  17.781 -34.781  1.00  1.13           H  
ATOM   1864 3HZ  LYS A 115      10.940  18.999 -34.938  1.00  1.13           H  
ATOM   1865  N   PHE A 116      11.083  18.067 -26.797  1.00  1.10           N  
ATOM   1866  CA  PHE A 116      10.218  17.685 -25.681  1.00  1.10           C  
ATOM   1867  C   PHE A 116      10.410  18.601 -24.491  1.00  1.10           C  
ATOM   1868  O   PHE A 116       9.433  19.103 -23.909  1.00  1.10           O  
ATOM   1869  CB  PHE A 116      10.495  16.248 -25.226  1.00  1.10           C  
ATOM   1870  CG  PHE A 116       9.770  15.869 -23.955  1.00  1.10           C  
ATOM   1871  CD1 PHE A 116       8.429  15.523 -23.961  1.00  1.10           C  
ATOM   1872  CD2 PHE A 116      10.451  15.866 -22.735  1.00  1.10           C  
ATOM   1873  CE1 PHE A 116       7.785  15.186 -22.780  1.00  1.10           C  
ATOM   1874  CE2 PHE A 116       9.808  15.535 -21.566  1.00  1.10           C  
ATOM   1875  CZ  PHE A 116       8.476  15.195 -21.588  1.00  1.10           C  
ATOM   1876  H   PHE A 116      11.769  17.395 -27.135  1.00  1.10           H  
ATOM   1877  HA  PHE A 116       9.183  17.758 -26.008  1.00  1.10           H  
ATOM   1878 1HB  PHE A 116      10.205  15.555 -26.014  1.00  1.10           H  
ATOM   1879 2HB  PHE A 116      11.553  16.117 -25.059  1.00  1.10           H  
ATOM   1880  HD1 PHE A 116       7.883  15.519 -24.905  1.00  1.10           H  
ATOM   1881  HD2 PHE A 116      11.506  16.135 -22.716  1.00  1.10           H  
ATOM   1882  HE1 PHE A 116       6.730  14.915 -22.791  1.00  1.10           H  
ATOM   1883  HE2 PHE A 116      10.347  15.543 -20.623  1.00  1.10           H  
ATOM   1884  HZ  PHE A 116       7.966  14.930 -20.660  1.00  1.10           H  
ATOM   1885  N   VAL A 117      11.675  18.786 -24.114  1.00  1.08           N  
ATOM   1886  CA  VAL A 117      12.045  19.581 -22.962  1.00  1.08           C  
ATOM   1887  C   VAL A 117      11.666  21.049 -23.155  1.00  1.08           C  
ATOM   1888  O   VAL A 117      11.025  21.638 -22.270  1.00  1.08           O  
ATOM   1889  CB  VAL A 117      13.555  19.431 -22.689  1.00  1.08           C  
ATOM   1890  CG1 VAL A 117      14.001  20.377 -21.614  1.00  1.08           C  
ATOM   1891  CG2 VAL A 117      13.839  18.026 -22.253  1.00  1.08           C  
ATOM   1892  H   VAL A 117      12.413  18.332 -24.656  1.00  1.08           H  
ATOM   1893  HA  VAL A 117      11.513  19.190 -22.098  1.00  1.08           H  
ATOM   1894  HB  VAL A 117      14.108  19.664 -23.603  1.00  1.08           H  
ATOM   1895 1HG1 VAL A 117      15.063  20.261 -21.427  1.00  1.08           H  
ATOM   1896 2HG1 VAL A 117      13.798  21.399 -21.915  1.00  1.08           H  
ATOM   1897 3HG1 VAL A 117      13.459  20.152 -20.727  1.00  1.08           H  
ATOM   1898 1HG2 VAL A 117      14.894  17.945 -22.077  1.00  1.08           H  
ATOM   1899 2HG2 VAL A 117      13.290  17.804 -21.340  1.00  1.08           H  
ATOM   1900 3HG2 VAL A 117      13.543  17.327 -23.026  1.00  1.08           H  
ATOM   1901  N   ASP A 118      11.953  21.592 -24.346  1.00  1.07           N  
ATOM   1902  CA  ASP A 118      11.665  22.979 -24.705  1.00  1.07           C  
ATOM   1903  C   ASP A 118      10.866  23.194 -26.014  1.00  1.07           C  
ATOM   1904  O   ASP A 118      11.438  23.652 -27.006  1.00  1.07           O  
ATOM   1905  CB  ASP A 118      12.985  23.737 -24.801  1.00  1.07           C  
ATOM   1906  CG  ASP A 118      13.614  23.971 -23.445  1.00  1.07           C  
ATOM   1907  OD1 ASP A 118      13.085  24.768 -22.712  1.00  1.07           O  
ATOM   1908  OD2 ASP A 118      14.558  23.310 -23.123  1.00  1.07           O  
ATOM   1909  H   ASP A 118      12.450  21.027 -25.037  1.00  1.07           H  
ATOM   1910  HA  ASP A 118      11.097  23.419 -23.888  1.00  1.07           H  
ATOM   1911 1HB  ASP A 118      13.689  23.164 -25.414  1.00  1.07           H  
ATOM   1912 2HB  ASP A 118      12.833  24.693 -25.287  1.00  1.07           H  
ATOM   1913  N   PRO A 119       9.538  22.924 -26.049  1.00  1.05           N  
ATOM   1914  CA  PRO A 119       8.648  23.067 -27.204  1.00  1.05           C  
ATOM   1915  C   PRO A 119       8.623  24.493 -27.753  1.00  1.05           C  
ATOM   1916  O   PRO A 119       8.284  24.724 -28.914  1.00  1.05           O  
ATOM   1917  CB  PRO A 119       7.275  22.720 -26.618  1.00  1.05           C  
ATOM   1918  CG  PRO A 119       7.572  21.864 -25.431  1.00  1.05           C  
ATOM   1919  CD  PRO A 119       8.850  22.423 -24.856  1.00  1.05           C  
ATOM   1920  HA  PRO A 119       8.946  22.344 -27.980  1.00  1.05           H  
ATOM   1921 1HB  PRO A 119       6.736  23.644 -26.360  1.00  1.05           H  
ATOM   1922 2HB  PRO A 119       6.672  22.199 -27.375  1.00  1.05           H  
ATOM   1923 1HG  PRO A 119       6.736  21.888 -24.719  1.00  1.05           H  
ATOM   1924 2HG  PRO A 119       7.698  20.812 -25.743  1.00  1.05           H  
ATOM   1925 1HD  PRO A 119       8.659  23.228 -24.135  1.00  1.05           H  
ATOM   1926 2HD  PRO A 119       9.366  21.595 -24.427  1.00  1.05           H  
ATOM   1927  N   GLU A 120       9.000  25.452 -26.904  1.00  1.03           N  
ATOM   1928  CA  GLU A 120       9.026  26.871 -27.238  1.00  1.03           C  
ATOM   1929  C   GLU A 120      10.363  27.304 -27.850  1.00  1.03           C  
ATOM   1930  O   GLU A 120      10.580  28.488 -28.100  1.00  1.03           O  
ATOM   1931  CB  GLU A 120       8.699  27.709 -25.993  1.00  1.03           C  
ATOM   1932  CG  GLU A 120       7.270  27.477 -25.481  1.00  1.03           C  
ATOM   1933  CD  GLU A 120       6.860  28.302 -24.264  1.00  1.03           C  
ATOM   1934  OE1 GLU A 120       7.645  29.079 -23.758  1.00  1.03           O  
ATOM   1935  OE2 GLU A 120       5.737  28.143 -23.845  1.00  1.03           O  
ATOM   1936  H   GLU A 120       9.266  25.188 -25.969  1.00  1.03           H  
ATOM   1937  HA  GLU A 120       8.249  27.058 -27.980  1.00  1.03           H  
ATOM   1938 1HB  GLU A 120       9.392  27.453 -25.191  1.00  1.03           H  
ATOM   1939 2HB  GLU A 120       8.823  28.770 -26.214  1.00  1.03           H  
ATOM   1940 1HG  GLU A 120       6.579  27.695 -26.294  1.00  1.03           H  
ATOM   1941 2HG  GLU A 120       7.165  26.418 -25.238  1.00  1.03           H  
ATOM   1942  N   SER A 121      11.262  26.338 -28.068  1.00  0.99           N  
ATOM   1943  CA  SER A 121      12.599  26.555 -28.625  1.00  0.99           C  
ATOM   1944  C   SER A 121      13.456  27.500 -27.794  1.00  0.99           C  
ATOM   1945  O   SER A 121      14.204  28.319 -28.329  1.00  0.99           O  
ATOM   1946  CB  SER A 121      12.522  27.073 -30.055  1.00  0.99           C  
ATOM   1947  OG  SER A 121      11.889  26.149 -30.908  1.00  0.99           O  
ATOM   1948  H   SER A 121      11.025  25.379 -27.825  1.00  0.99           H  
ATOM   1949  HA  SER A 121      13.104  25.587 -28.646  1.00  0.99           H  
ATOM   1950 1HB  SER A 121      11.991  28.019 -30.084  1.00  0.99           H  
ATOM   1951 2HB  SER A 121      13.531  27.263 -30.415  1.00  0.99           H  
ATOM   1952  HG  SER A 121      10.993  26.044 -30.578  1.00  0.99           H  
ATOM   1953  N   ARG A 122      13.361  27.352 -26.482  1.00  0.95           N  
ATOM   1954  CA  ARG A 122      14.169  28.109 -25.544  1.00  0.95           C  
ATOM   1955  C   ARG A 122      15.348  27.215 -25.225  1.00  0.95           C  
ATOM   1956  O   ARG A 122      15.258  26.010 -25.434  1.00  0.95           O  
ATOM   1957  CB  ARG A 122      13.378  28.439 -24.290  1.00  0.95           C  
ATOM   1958  CG  ARG A 122      12.166  29.316 -24.542  1.00  0.95           C  
ATOM   1959  CD  ARG A 122      11.409  29.588 -23.299  1.00  0.95           C  
ATOM   1960  NE  ARG A 122      10.200  30.344 -23.563  1.00  0.95           N  
ATOM   1961  CZ  ARG A 122      10.117  31.686 -23.624  1.00  0.95           C  
ATOM   1962  NH1 ARG A 122      11.187  32.435 -23.440  1.00  0.95           N  
ATOM   1963  NH2 ARG A 122       8.948  32.246 -23.869  1.00  0.95           N  
ATOM   1964  H   ARG A 122      12.710  26.670 -26.128  1.00  0.95           H  
ATOM   1965  HA  ARG A 122      14.523  29.028 -26.012  1.00  0.95           H  
ATOM   1966 1HB  ARG A 122      13.034  27.511 -23.822  1.00  0.95           H  
ATOM   1967 2HB  ARG A 122      14.019  28.949 -23.572  1.00  0.95           H  
ATOM   1968 1HG  ARG A 122      12.487  30.266 -24.967  1.00  0.95           H  
ATOM   1969 2HG  ARG A 122      11.503  28.815 -25.247  1.00  0.95           H  
ATOM   1970 1HD  ARG A 122      11.122  28.642 -22.838  1.00  0.95           H  
ATOM   1971 2HD  ARG A 122      12.026  30.157 -22.607  1.00  0.95           H  
ATOM   1972  HE  ARG A 122       9.329  29.812 -23.716  1.00  0.95           H  
ATOM   1973 1HH1 ARG A 122      12.080  32.001 -23.252  1.00  0.95           H  
ATOM   1974 2HH1 ARG A 122      11.115  33.441 -23.487  1.00  0.95           H  
ATOM   1975 1HH2 ARG A 122       8.131  31.649 -24.005  1.00  0.95           H  
ATOM   1976 2HH2 ARG A 122       8.865  33.248 -23.917  1.00  0.95           H  
ATOM   1977  N   ASN A 123      16.466  27.771 -24.775  1.00  0.91           N  
ATOM   1978  CA  ASN A 123      17.582  26.891 -24.449  1.00  0.91           C  
ATOM   1979  C   ASN A 123      17.771  26.610 -22.960  1.00  0.91           C  
ATOM   1980  O   ASN A 123      18.771  26.000 -22.582  1.00  0.91           O  
ATOM   1981  CB  ASN A 123      18.861  27.440 -25.041  1.00  0.91           C  
ATOM   1982  CG  ASN A 123      18.868  27.384 -26.552  1.00  0.91           C  
ATOM   1983  OD1 ASN A 123      18.417  26.401 -27.154  1.00  0.91           O  
ATOM   1984  ND2 ASN A 123      19.374  28.423 -27.173  1.00  0.91           N  
ATOM   1985  H   ASN A 123      16.539  28.770 -24.643  1.00  0.91           H  
ATOM   1986  HA  ASN A 123      17.390  25.931 -24.922  1.00  0.91           H  
ATOM   1987 1HB  ASN A 123      18.999  28.474 -24.719  1.00  0.91           H  
ATOM   1988 2HB  ASN A 123      19.708  26.864 -24.666  1.00  0.91           H  
ATOM   1989 1HD2 ASN A 123      19.405  28.443 -28.173  1.00  0.91           H  
ATOM   1990 2HD2 ASN A 123      19.731  29.197 -26.649  1.00  0.91           H  
ATOM   1991  N   ILE A 124      16.871  27.109 -22.111  1.00  0.88           N  
ATOM   1992  CA  ILE A 124      16.990  26.917 -20.661  1.00  0.88           C  
ATOM   1993  C   ILE A 124      15.688  26.480 -19.990  1.00  0.88           C  
ATOM   1994  O   ILE A 124      14.658  27.142 -20.146  1.00  0.88           O  
ATOM   1995  CB  ILE A 124      17.511  28.197 -19.962  1.00  0.88           C  
ATOM   1996  CG1 ILE A 124      18.901  28.606 -20.505  1.00  0.88           C  
ATOM   1997  CG2 ILE A 124      17.591  27.965 -18.469  1.00  0.88           C  
ATOM   1998  CD1 ILE A 124      19.377  29.930 -19.985  1.00  0.88           C  
ATOM   1999  H   ILE A 124      16.071  27.598 -22.481  1.00  0.88           H  
ATOM   2000  HA  ILE A 124      17.705  26.124 -20.481  1.00  0.88           H  
ATOM   2001  HB  ILE A 124      16.829  29.021 -20.160  1.00  0.88           H  
ATOM   2002 1HG1 ILE A 124      19.627  27.839 -20.235  1.00  0.88           H  
ATOM   2003 2HG1 ILE A 124      18.865  28.687 -21.581  1.00  0.88           H  
ATOM   2004 1HG2 ILE A 124      17.947  28.869 -17.978  1.00  0.88           H  
ATOM   2005 2HG2 ILE A 124      16.605  27.718 -18.086  1.00  0.88           H  
ATOM   2006 3HG2 ILE A 124      18.281  27.143 -18.266  1.00  0.88           H  
ATOM   2007 1HD1 ILE A 124      20.357  30.155 -20.408  1.00  0.88           H  
ATOM   2008 2HD1 ILE A 124      18.671  30.710 -20.272  1.00  0.88           H  
ATOM   2009 3HD1 ILE A 124      19.452  29.889 -18.900  1.00  0.88           H  
ATOM   2010  N   ILE A 125      15.756  25.421 -19.173  1.00  0.86           N  
ATOM   2011  CA  ILE A 125      14.575  24.957 -18.443  1.00  0.86           C  
ATOM   2012  C   ILE A 125      14.900  24.840 -16.941  1.00  0.86           C  
ATOM   2013  O   ILE A 125      15.992  24.384 -16.594  1.00  0.86           O  
ATOM   2014  CB  ILE A 125      14.153  23.554 -18.935  1.00  0.86           C  
ATOM   2015  CG1 ILE A 125      12.822  23.100 -18.252  1.00  0.86           C  
ATOM   2016  CG2 ILE A 125      15.247  22.566 -18.620  1.00  0.86           C  
ATOM   2017  CD1 ILE A 125      12.184  21.892 -18.856  1.00  0.86           C  
ATOM   2018  H   ILE A 125      16.640  24.915 -19.079  1.00  0.86           H  
ATOM   2019  HA  ILE A 125      13.764  25.646 -18.629  1.00  0.86           H  
ATOM   2020  HB  ILE A 125      13.984  23.581 -20.022  1.00  0.86           H  
ATOM   2021 1HG1 ILE A 125      13.009  22.892 -17.209  1.00  0.86           H  
ATOM   2022 2HG1 ILE A 125      12.104  23.902 -18.332  1.00  0.86           H  
ATOM   2023 1HG2 ILE A 125      14.955  21.583 -18.977  1.00  0.86           H  
ATOM   2024 2HG2 ILE A 125      16.169  22.878 -19.117  1.00  0.86           H  
ATOM   2025 3HG2 ILE A 125      15.408  22.530 -17.540  1.00  0.86           H  
ATOM   2026 1HD1 ILE A 125      11.273  21.669 -18.323  1.00  0.86           H  
ATOM   2027 2HD1 ILE A 125      11.960  22.088 -19.905  1.00  0.86           H  
ATOM   2028 3HD1 ILE A 125      12.857  21.059 -18.777  1.00  0.86           H  
ATOM   2029  N   PRO A 126      14.007  25.260 -16.021  1.00  0.85           N  
ATOM   2030  CA  PRO A 126      14.167  25.074 -14.594  1.00  0.85           C  
ATOM   2031  C   PRO A 126      14.359  23.603 -14.298  1.00  0.85           C  
ATOM   2032  O   PRO A 126      13.677  22.745 -14.868  1.00  0.85           O  
ATOM   2033  CB  PRO A 126      12.869  25.637 -14.027  1.00  0.85           C  
ATOM   2034  CG  PRO A 126      12.438  26.672 -15.044  1.00  0.85           C  
ATOM   2035  CD  PRO A 126      12.836  26.091 -16.387  1.00  0.85           C  
ATOM   2036  HA  PRO A 126      15.021  25.638 -14.233  1.00  0.85           H  
ATOM   2037 1HB  PRO A 126      12.157  24.837 -13.901  1.00  0.85           H  
ATOM   2038 2HB  PRO A 126      13.054  26.064 -13.029  1.00  0.85           H  
ATOM   2039 1HG  PRO A 126      11.352  26.849 -14.964  1.00  0.85           H  
ATOM   2040 2HG  PRO A 126      12.931  27.633 -14.834  1.00  0.85           H  
ATOM   2041 1HD  PRO A 126      12.018  25.494 -16.787  1.00  0.85           H  
ATOM   2042 2HD  PRO A 126      13.123  26.927 -17.045  1.00  0.85           H  
ATOM   2043  N   LEU A 127      15.256  23.330 -13.367  1.00  0.86           N  
ATOM   2044  CA  LEU A 127      15.619  21.973 -12.997  1.00  0.86           C  
ATOM   2045  C   LEU A 127      14.422  21.137 -12.578  1.00  0.86           C  
ATOM   2046  O   LEU A 127      14.234  20.030 -13.075  1.00  0.86           O  
ATOM   2047  CB  LEU A 127      16.626  22.020 -11.853  1.00  0.86           C  
ATOM   2048  CG  LEU A 127      17.270  20.711 -11.470  1.00  0.86           C  
ATOM   2049  CD1 LEU A 127      18.553  21.004 -10.783  1.00  0.86           C  
ATOM   2050  CD2 LEU A 127      16.388  19.911 -10.572  1.00  0.86           C  
ATOM   2051  H   LEU A 127      15.745  24.101 -12.911  1.00  0.86           H  
ATOM   2052  HA  LEU A 127      16.085  21.497 -13.859  1.00  0.86           H  
ATOM   2053 1HB  LEU A 127      17.423  22.714 -12.130  1.00  0.86           H  
ATOM   2054 2HB  LEU A 127      16.127  22.416 -10.966  1.00  0.86           H  
ATOM   2055  HG  LEU A 127      17.477  20.145 -12.363  1.00  0.86           H  
ATOM   2056 1HD1 LEU A 127      19.001  20.075 -10.527  1.00  0.86           H  
ATOM   2057 2HD1 LEU A 127      19.213  21.570 -11.439  1.00  0.86           H  
ATOM   2058 3HD1 LEU A 127      18.359  21.578  -9.879  1.00  0.86           H  
ATOM   2059 1HD2 LEU A 127      16.898  18.983 -10.320  1.00  0.86           H  
ATOM   2060 2HD2 LEU A 127      16.187  20.473  -9.667  1.00  0.86           H  
ATOM   2061 3HD2 LEU A 127      15.457  19.688 -11.072  1.00  0.86           H  
ATOM   2062  N   HIS A 128      13.594  21.661 -11.681  1.00  0.87           N  
ATOM   2063  CA  HIS A 128      12.488  20.867 -11.166  1.00  0.87           C  
ATOM   2064  C   HIS A 128      11.392  20.645 -12.203  1.00  0.87           C  
ATOM   2065  O   HIS A 128      10.734  19.603 -12.203  1.00  0.87           O  
ATOM   2066  CB  HIS A 128      11.943  21.505  -9.893  1.00  0.87           C  
ATOM   2067  CG  HIS A 128      12.925  21.370  -8.755  1.00  0.87           C  
ATOM   2068  ND1 HIS A 128      13.998  22.222  -8.594  1.00  0.87           N  
ATOM   2069  CD2 HIS A 128      13.010  20.465  -7.752  1.00  0.87           C  
ATOM   2070  CE1 HIS A 128      14.695  21.852  -7.533  1.00  0.87           C  
ATOM   2071  NE2 HIS A 128      14.116  20.791  -7.004  1.00  0.87           N  
ATOM   2072  H   HIS A 128      13.763  22.591 -11.327  1.00  0.87           H  
ATOM   2073  HA  HIS A 128      12.864  19.883 -10.888  1.00  0.87           H  
ATOM   2074 1HB  HIS A 128      11.742  22.562 -10.064  1.00  0.87           H  
ATOM   2075 2HB  HIS A 128      11.005  21.025  -9.610  1.00  0.87           H  
ATOM   2076  HD2 HIS A 128      12.332  19.631  -7.571  1.00  0.87           H  
ATOM   2077  HE1 HIS A 128      15.597  22.339  -7.161  1.00  0.87           H  
ATOM   2078  HE2 HIS A 128      14.430  20.290  -6.186  1.00  0.87           H  
ATOM   2079  N   VAL A 129      11.198  21.603 -13.112  1.00  0.88           N  
ATOM   2080  CA  VAL A 129      10.186  21.417 -14.148  1.00  0.88           C  
ATOM   2081  C   VAL A 129      10.631  20.261 -15.015  1.00  0.88           C  
ATOM   2082  O   VAL A 129       9.853  19.360 -15.337  1.00  0.88           O  
ATOM   2083  CB  VAL A 129      10.019  22.668 -15.012  1.00  0.88           C  
ATOM   2084  CG1 VAL A 129       9.105  22.365 -16.183  1.00  0.88           C  
ATOM   2085  CG2 VAL A 129       9.463  23.789 -14.169  1.00  0.88           C  
ATOM   2086  H   VAL A 129      11.765  22.438 -13.095  1.00  0.88           H  
ATOM   2087  HA  VAL A 129       9.232  21.168 -13.681  1.00  0.88           H  
ATOM   2088  HB  VAL A 129      10.996  22.957 -15.414  1.00  0.88           H  
ATOM   2089 1HG1 VAL A 129       9.005  23.252 -16.805  1.00  0.88           H  
ATOM   2090 2HG1 VAL A 129       9.532  21.557 -16.766  1.00  0.88           H  
ATOM   2091 3HG1 VAL A 129       8.125  22.066 -15.813  1.00  0.88           H  
ATOM   2092 1HG2 VAL A 129       9.357  24.686 -14.778  1.00  0.88           H  
ATOM   2093 2HG2 VAL A 129       8.490  23.496 -13.778  1.00  0.88           H  
ATOM   2094 3HG2 VAL A 129      10.134  23.990 -13.340  1.00  0.88           H  
ATOM   2095  N   PHE A 130      11.916  20.275 -15.360  1.00  0.92           N  
ATOM   2096  CA  PHE A 130      12.494  19.210 -16.144  1.00  0.92           C  
ATOM   2097  C   PHE A 130      12.293  17.865 -15.466  1.00  0.92           C  
ATOM   2098  O   PHE A 130      11.830  16.918 -16.110  1.00  0.92           O  
ATOM   2099  CB  PHE A 130      13.969  19.451 -16.365  1.00  0.92           C  
ATOM   2100  CG  PHE A 130      14.644  18.348 -17.052  1.00  0.92           C  
ATOM   2101  CD1 PHE A 130      14.598  18.168 -18.404  1.00  0.92           C  
ATOM   2102  CD2 PHE A 130      15.329  17.479 -16.308  1.00  0.92           C  
ATOM   2103  CE1 PHE A 130      15.281  17.115 -18.979  1.00  0.92           C  
ATOM   2104  CE2 PHE A 130      16.003  16.428 -16.852  1.00  0.92           C  
ATOM   2105  CZ  PHE A 130      15.992  16.250 -18.189  1.00  0.92           C  
ATOM   2106  H   PHE A 130      12.512  21.053 -15.072  1.00  0.92           H  
ATOM   2107  HA  PHE A 130      11.999  19.186 -17.112  1.00  0.92           H  
ATOM   2108 1HB  PHE A 130      14.111  20.356 -16.932  1.00  0.92           H  
ATOM   2109 2HB  PHE A 130      14.461  19.600 -15.422  1.00  0.92           H  
ATOM   2110  HD1 PHE A 130      14.038  18.858 -19.011  1.00  0.92           H  
ATOM   2111  HD2 PHE A 130      15.318  17.649 -15.251  1.00  0.92           H  
ATOM   2112  HE1 PHE A 130      15.259  16.971 -20.042  1.00  0.92           H  
ATOM   2113  HE2 PHE A 130      16.549  15.737 -16.221  1.00  0.92           H  
ATOM   2114  HZ  PHE A 130      16.535  15.419 -18.612  1.00  0.92           H  
ATOM   2115  N   VAL A 131      12.602  17.776 -14.165  1.00  0.99           N  
ATOM   2116  CA  VAL A 131      12.477  16.500 -13.479  1.00  0.99           C  
ATOM   2117  C   VAL A 131      11.074  15.964 -13.576  1.00  0.99           C  
ATOM   2118  O   VAL A 131      10.889  14.792 -13.903  1.00  0.99           O  
ATOM   2119  CB  VAL A 131      12.755  16.623 -11.972  1.00  0.99           C  
ATOM   2120  CG1 VAL A 131      12.397  15.295 -11.277  1.00  0.99           C  
ATOM   2121  CG2 VAL A 131      14.158  16.951 -11.737  1.00  0.99           C  
ATOM   2122  H   VAL A 131      12.973  18.594 -13.678  1.00  0.99           H  
ATOM   2123  HA  VAL A 131      13.170  15.790 -13.930  1.00  0.99           H  
ATOM   2124  HB  VAL A 131      12.123  17.409 -11.556  1.00  0.99           H  
ATOM   2125 1HG1 VAL A 131      12.585  15.392 -10.209  1.00  0.99           H  
ATOM   2126 2HG1 VAL A 131      11.344  15.066 -11.444  1.00  0.99           H  
ATOM   2127 3HG1 VAL A 131      13.007  14.493 -11.679  1.00  0.99           H  
ATOM   2128 1HG2 VAL A 131      14.337  17.045 -10.674  1.00  0.99           H  
ATOM   2129 2HG2 VAL A 131      14.747  16.177 -12.133  1.00  0.99           H  
ATOM   2130 3HG2 VAL A 131      14.401  17.867 -12.220  1.00  0.99           H  
ATOM   2131  N   GLU A 132      10.076  16.805 -13.311  1.00  1.12           N  
ATOM   2132  CA  GLU A 132       8.710  16.321 -13.389  1.00  1.12           C  
ATOM   2133  C   GLU A 132       8.329  15.897 -14.810  1.00  1.12           C  
ATOM   2134  O   GLU A 132       7.684  14.861 -14.991  1.00  1.12           O  
ATOM   2135  CB  GLU A 132       7.743  17.359 -12.806  1.00  1.12           C  
ATOM   2136  CG  GLU A 132       7.871  17.461 -11.270  1.00  1.12           C  
ATOM   2137  CD  GLU A 132       6.951  18.463 -10.581  1.00  1.12           C  
ATOM   2138  OE1 GLU A 132       6.285  19.218 -11.250  1.00  1.12           O  
ATOM   2139  OE2 GLU A 132       6.909  18.437  -9.349  1.00  1.12           O  
ATOM   2140  H   GLU A 132      10.273  17.774 -13.048  1.00  1.12           H  
ATOM   2141  HA  GLU A 132       8.637  15.439 -12.757  1.00  1.12           H  
ATOM   2142 1HB  GLU A 132       7.964  18.342 -13.234  1.00  1.12           H  
ATOM   2143 2HB  GLU A 132       6.717  17.101 -13.061  1.00  1.12           H  
ATOM   2144 1HG  GLU A 132       7.668  16.474 -10.864  1.00  1.12           H  
ATOM   2145 2HG  GLU A 132       8.907  17.712 -11.035  1.00  1.12           H  
ATOM   2146  N   LYS A 133       8.779  16.642 -15.830  1.00  1.34           N  
ATOM   2147  CA  LYS A 133       8.472  16.278 -17.215  1.00  1.34           C  
ATOM   2148  C   LYS A 133       9.056  14.914 -17.602  1.00  1.34           C  
ATOM   2149  O   LYS A 133       8.432  14.149 -18.338  1.00  1.34           O  
ATOM   2150  CB  LYS A 133       8.936  17.366 -18.186  1.00  1.34           C  
ATOM   2151  CG  LYS A 133       8.064  18.626 -18.172  1.00  1.34           C  
ATOM   2152  CD  LYS A 133       8.588  19.711 -19.108  1.00  1.34           C  
ATOM   2153  CE  LYS A 133       8.574  19.225 -20.547  1.00  1.34           C  
ATOM   2154  NZ  LYS A 133       8.798  20.309 -21.533  1.00  1.34           N  
ATOM   2155  H   LYS A 133       9.315  17.492 -15.642  1.00  1.34           H  
ATOM   2156  HA  LYS A 133       7.389  16.199 -17.306  1.00  1.34           H  
ATOM   2157 1HB  LYS A 133       9.958  17.661 -17.930  1.00  1.34           H  
ATOM   2158 2HB  LYS A 133       8.948  16.977 -19.191  1.00  1.34           H  
ATOM   2159 1HG  LYS A 133       7.048  18.364 -18.465  1.00  1.34           H  
ATOM   2160 2HG  LYS A 133       8.037  19.025 -17.157  1.00  1.34           H  
ATOM   2161 1HD  LYS A 133       7.976  20.609 -19.022  1.00  1.34           H  
ATOM   2162 2HD  LYS A 133       9.610  19.958 -18.832  1.00  1.34           H  
ATOM   2163 1HE  LYS A 133       9.371  18.492 -20.663  1.00  1.34           H  
ATOM   2164 2HE  LYS A 133       7.621  18.744 -20.763  1.00  1.34           H  
ATOM   2165 1HZ  LYS A 133       8.809  19.870 -22.460  1.00  1.34           H  
ATOM   2166 2HZ  LYS A 133       8.067  20.988 -21.480  1.00  1.34           H  
ATOM   2167 3HZ  LYS A 133       9.694  20.791 -21.421  1.00  1.34           H  
ATOM   2168  N   ILE A 134      10.240  14.601 -17.081  1.00  1.67           N  
ATOM   2169  CA  ILE A 134      10.891  13.320 -17.340  1.00  1.67           C  
ATOM   2170  C   ILE A 134      10.311  12.186 -16.500  1.00  1.67           C  
ATOM   2171  O   ILE A 134      10.126  11.068 -16.986  1.00  1.67           O  
ATOM   2172  CB  ILE A 134      12.399  13.409 -17.065  1.00  1.67           C  
ATOM   2173  CG1 ILE A 134      13.041  14.421 -18.000  1.00  1.67           C  
ATOM   2174  CG2 ILE A 134      13.060  12.048 -17.174  1.00  1.67           C  
ATOM   2175  CD1 ILE A 134      12.874  14.126 -19.475  1.00  1.67           C  
ATOM   2176  H   ILE A 134      10.717  15.297 -16.504  1.00  1.67           H  
ATOM   2177  HA  ILE A 134      10.747  13.073 -18.389  1.00  1.67           H  
ATOM   2178  HB  ILE A 134      12.543  13.790 -16.048  1.00  1.67           H  
ATOM   2179 1HG1 ILE A 134      12.621  15.398 -17.804  1.00  1.67           H  
ATOM   2180 2HG1 ILE A 134      14.084  14.443 -17.776  1.00  1.67           H  
ATOM   2181 1HG2 ILE A 134      14.121  12.141 -16.947  1.00  1.67           H  
ATOM   2182 2HG2 ILE A 134      12.596  11.365 -16.461  1.00  1.67           H  
ATOM   2183 3HG2 ILE A 134      12.934  11.660 -18.184  1.00  1.67           H  
ATOM   2184 1HD1 ILE A 134      13.371  14.899 -20.063  1.00  1.67           H  
ATOM   2185 2HD1 ILE A 134      13.316  13.157 -19.705  1.00  1.67           H  
ATOM   2186 3HD1 ILE A 134      11.820  14.105 -19.719  1.00  1.67           H  
ATOM   2187  N   LEU A 135      10.069  12.468 -15.229  1.00  2.10           N  
ATOM   2188  CA  LEU A 135       9.582  11.501 -14.265  1.00  2.10           C  
ATOM   2189  C   LEU A 135       8.205  10.914 -14.579  1.00  2.10           C  
ATOM   2190  O   LEU A 135       8.037   9.691 -14.539  1.00  2.10           O  
ATOM   2191  CB  LEU A 135       9.476  12.187 -12.917  1.00  2.10           C  
ATOM   2192  CG  LEU A 135       8.968  11.379 -11.782  1.00  2.10           C  
ATOM   2193  CD1 LEU A 135       9.964  10.256 -11.460  1.00  2.10           C  
ATOM   2194  CD2 LEU A 135       8.756  12.294 -10.658  1.00  2.10           C  
ATOM   2195  H   LEU A 135      10.247  13.411 -14.895  1.00  2.10           H  
ATOM   2196  HA  LEU A 135      10.304  10.688 -14.211  1.00  2.10           H  
ATOM   2197 1HB  LEU A 135      10.464  12.556 -12.643  1.00  2.10           H  
ATOM   2198 2HB  LEU A 135       8.817  13.045 -13.027  1.00  2.10           H  
ATOM   2199  HG  LEU A 135       8.019  10.915 -12.050  1.00  2.10           H  
ATOM   2200 1HD1 LEU A 135       9.593   9.665 -10.624  1.00  2.10           H  
ATOM   2201 2HD1 LEU A 135      10.085   9.616 -12.333  1.00  2.10           H  
ATOM   2202 3HD1 LEU A 135      10.927  10.691 -11.194  1.00  2.10           H  
ATOM   2203 1HD2 LEU A 135       8.377  11.745  -9.799  1.00  2.10           H  
ATOM   2204 2HD2 LEU A 135       9.694  12.742 -10.432  1.00  2.10           H  
ATOM   2205 3HD2 LEU A 135       8.041  13.065 -10.946  1.00  2.10           H  
ATOM   2206  N   SER A 136       7.212  11.775 -14.844  1.00  2.62           N  
ATOM   2207  CA  SER A 136       5.850  11.289 -15.062  1.00  2.62           C  
ATOM   2208  C   SER A 136       4.930  12.330 -15.695  1.00  2.62           C  
ATOM   2209  O   SER A 136       4.218  12.009 -16.649  1.00  2.62           O  
ATOM   2210  OXT SER A 136       4.598  13.294 -15.004  1.00  2.62           O  
ATOM   2211  CB  SER A 136       5.246  10.837 -13.741  1.00  2.62           C  
ATOM   2212  OG  SER A 136       3.925  10.403 -13.914  1.00  2.62           O  
ATOM   2213  H   SER A 136       7.405  12.780 -14.885  1.00  2.62           H  
ATOM   2214  HA  SER A 136       5.903  10.433 -15.736  1.00  2.62           H  
ATOM   2215 1HB  SER A 136       5.839  10.028 -13.318  1.00  2.62           H  
ATOM   2216 2HB  SER A 136       5.272  11.664 -13.032  1.00  2.62           H  
ATOM   2217  HG  SER A 136       3.971   9.650 -14.509  1.00  2.62           H  
TER    2218
ENDMDL

REMARK ID 640771 MODEL 5 PF3D7_1418300
PFRMAT TS
TARGET PF3D7_1418300
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      -1.885  -0.285  -0.383  1.00  3.54           N  
ATOM      2  CA  MET A   1      -0.431  -0.389  -0.303  1.00  3.54           C  
ATOM      3  C   MET A   1       0.237   0.935   0.053  1.00  3.54           C  
ATOM      4  O   MET A   1       0.639   1.148   1.200  1.00  3.54           O  
ATOM      5  CB  MET A   1       0.151  -0.887  -1.624  1.00  3.54           C  
ATOM      6  CG  MET A   1       1.678  -1.056  -1.618  1.00  3.54           C  
ATOM      7  SD  MET A   1       2.345  -1.400  -3.246  1.00  3.54           S  
ATOM      8  CE  MET A   1       2.190   0.236  -3.972  1.00  3.54           C  
ATOM      9 1H   MET A   1      -2.257  -1.135  -0.786  1.00  3.54           H  
ATOM     10 2H   MET A   1      -2.265  -0.162   0.545  1.00  3.54           H  
ATOM     11 3H   MET A   1      -2.144   0.500  -0.962  1.00  3.54           H  
ATOM     12  HA  MET A   1      -0.184  -1.104   0.482  1.00  3.54           H  
ATOM     13 1HB  MET A   1      -0.277  -1.862  -1.854  1.00  3.54           H  
ATOM     14 2HB  MET A   1      -0.122  -0.222  -2.438  1.00  3.54           H  
ATOM     15 1HG  MET A   1       2.165  -0.163  -1.231  1.00  3.54           H  
ATOM     16 2HG  MET A   1       1.939  -1.885  -0.963  1.00  3.54           H  
ATOM     17 1HE  MET A   1       2.563   0.218  -4.996  1.00  3.54           H  
ATOM     18 2HE  MET A   1       1.142   0.537  -3.971  1.00  3.54           H  
ATOM     19 3HE  MET A   1       2.773   0.949  -3.385  1.00  3.54           H  
ATOM     20  N   ARG A   2       0.353   1.828  -0.938  1.00  2.80           N  
ATOM     21  CA  ARG A   2       1.090   3.091  -0.807  1.00  2.80           C  
ATOM     22  C   ARG A   2       0.828   3.877   0.474  1.00  2.80           C  
ATOM     23  O   ARG A   2       1.766   4.435   1.045  1.00  2.80           O  
ATOM     24  CB  ARG A   2       0.807   3.990  -1.994  1.00  2.80           C  
ATOM     25  CG  ARG A   2       1.569   5.311  -1.989  1.00  2.80           C  
ATOM     26  CD  ARG A   2       1.285   6.125  -3.209  1.00  2.80           C  
ATOM     27  NE  ARG A   2       1.989   7.404  -3.187  1.00  2.80           N  
ATOM     28  CZ  ARG A   2       1.914   8.340  -4.157  1.00  2.80           C  
ATOM     29  NH1 ARG A   2       1.167   8.133  -5.219  1.00  2.80           N  
ATOM     30  NH2 ARG A   2       2.596   9.467  -4.041  1.00  2.80           N  
ATOM     31  H   ARG A   2      -0.028   1.617  -1.848  1.00  2.80           H  
ATOM     32  HA  ARG A   2       2.153   2.847  -0.831  1.00  2.80           H  
ATOM     33 1HB  ARG A   2       1.058   3.465  -2.915  1.00  2.80           H  
ATOM     34 2HB  ARG A   2      -0.256   4.225  -2.029  1.00  2.80           H  
ATOM     35 1HG  ARG A   2       1.276   5.892  -1.113  1.00  2.80           H  
ATOM     36 2HG  ARG A   2       2.641   5.111  -1.948  1.00  2.80           H  
ATOM     37 1HD  ARG A   2       1.603   5.575  -4.095  1.00  2.80           H  
ATOM     38 2HD  ARG A   2       0.216   6.324  -3.269  1.00  2.80           H  
ATOM     39  HE  ARG A   2       2.576   7.602  -2.388  1.00  2.80           H  
ATOM     40 1HH1 ARG A   2       0.645   7.273  -5.310  1.00  2.80           H  
ATOM     41 2HH1 ARG A   2       1.113   8.835  -5.943  1.00  2.80           H  
ATOM     42 1HH2 ARG A   2       3.172   9.628  -3.226  1.00  2.80           H  
ATOM     43 2HH2 ARG A   2       2.541  10.167  -4.766  1.00  2.80           H  
ATOM     44  N   ILE A   3      -0.423   3.932   0.930  1.00  2.17           N  
ATOM     45  CA  ILE A   3      -0.728   4.685   2.140  1.00  2.17           C  
ATOM     46  C   ILE A   3       0.019   4.143   3.351  1.00  2.17           C  
ATOM     47  O   ILE A   3       0.365   4.898   4.257  1.00  2.17           O  
ATOM     48  CB  ILE A   3      -2.241   4.709   2.432  1.00  2.17           C  
ATOM     49  CG1 ILE A   3      -2.512   5.746   3.516  1.00  2.17           C  
ATOM     50  CG2 ILE A   3      -2.758   3.326   2.879  1.00  2.17           C  
ATOM     51  CD1 ILE A   3      -2.177   7.157   3.105  1.00  2.17           C  
ATOM     52  H   ILE A   3      -1.160   3.460   0.434  1.00  2.17           H  
ATOM     53  HA  ILE A   3      -0.409   5.713   1.984  1.00  2.17           H  
ATOM     54  HB  ILE A   3      -2.768   5.015   1.530  1.00  2.17           H  
ATOM     55 1HG1 ILE A   3      -3.563   5.704   3.793  1.00  2.17           H  
ATOM     56 2HG1 ILE A   3      -1.915   5.495   4.387  1.00  2.17           H  
ATOM     57 1HG2 ILE A   3      -3.829   3.387   3.066  1.00  2.17           H  
ATOM     58 2HG2 ILE A   3      -2.567   2.595   2.099  1.00  2.17           H  
ATOM     59 3HG2 ILE A   3      -2.264   3.020   3.796  1.00  2.17           H  
ATOM     60 1HD1 ILE A   3      -2.386   7.837   3.930  1.00  2.17           H  
ATOM     61 2HD1 ILE A   3      -1.123   7.210   2.847  1.00  2.17           H  
ATOM     62 3HD1 ILE A   3      -2.777   7.437   2.241  1.00  2.17           H  
ATOM     63  N   VAL A   4       0.297   2.842   3.376  1.00  1.69           N  
ATOM     64  CA  VAL A   4       1.006   2.287   4.502  1.00  1.69           C  
ATOM     65  C   VAL A   4       2.426   2.781   4.433  1.00  1.69           C  
ATOM     66  O   VAL A   4       2.982   3.226   5.433  1.00  1.69           O  
ATOM     67  CB  VAL A   4       0.970   0.754   4.501  1.00  1.69           C  
ATOM     68  CG1 VAL A   4       1.851   0.242   5.602  1.00  1.69           C  
ATOM     69  CG2 VAL A   4      -0.452   0.286   4.704  1.00  1.69           C  
ATOM     70  H   VAL A   4       0.058   2.248   2.593  1.00  1.69           H  
ATOM     71  HA  VAL A   4       0.546   2.646   5.424  1.00  1.69           H  
ATOM     72  HB  VAL A   4       1.357   0.377   3.555  1.00  1.69           H  
ATOM     73 1HG1 VAL A   4       1.838  -0.848   5.613  1.00  1.69           H  
ATOM     74 2HG1 VAL A   4       2.866   0.593   5.436  1.00  1.69           H  
ATOM     75 3HG1 VAL A   4       1.478   0.627   6.541  1.00  1.69           H  
ATOM     76 1HG2 VAL A   4      -0.486  -0.806   4.712  1.00  1.69           H  
ATOM     77 2HG2 VAL A   4      -0.817   0.670   5.653  1.00  1.69           H  
ATOM     78 3HG2 VAL A   4      -1.069   0.666   3.892  1.00  1.69           H  
ATOM     79  N   ASP A   5       3.018   2.725   3.242  1.00  1.36           N  
ATOM     80  CA  ASP A   5       4.393   3.202   3.109  1.00  1.36           C  
ATOM     81  C   ASP A   5       4.513   4.686   3.444  1.00  1.36           C  
ATOM     82  O   ASP A   5       5.491   5.109   4.069  1.00  1.36           O  
ATOM     83  CB  ASP A   5       4.970   2.905   1.727  1.00  1.36           C  
ATOM     84  CG  ASP A   5       5.308   1.417   1.561  1.00  1.36           C  
ATOM     85  OD1 ASP A   5       5.299   0.693   2.546  1.00  1.36           O  
ATOM     86  OD2 ASP A   5       5.652   0.980   0.483  1.00  1.36           O  
ATOM     87  H   ASP A   5       2.482   2.361   2.450  1.00  1.36           H  
ATOM     88  HA  ASP A   5       5.003   2.661   3.825  1.00  1.36           H  
ATOM     89 1HB  ASP A   5       4.243   3.196   0.963  1.00  1.36           H  
ATOM     90 2HB  ASP A   5       5.870   3.499   1.569  1.00  1.36           H  
ATOM     91  N   LYS A   6       3.500   5.475   3.074  1.00  1.15           N  
ATOM     92  CA  LYS A   6       3.501   6.896   3.399  1.00  1.15           C  
ATOM     93  C   LYS A   6       3.542   7.054   4.913  1.00  1.15           C  
ATOM     94  O   LYS A   6       4.388   7.771   5.451  1.00  1.15           O  
ATOM     95  CB  LYS A   6       2.258   7.590   2.837  1.00  1.15           C  
ATOM     96  CG  LYS A   6       2.180   9.105   3.086  1.00  1.15           C  
ATOM     97  CD  LYS A   6       0.915   9.699   2.458  1.00  1.15           C  
ATOM     98  CE  LYS A   6       0.878  11.225   2.555  1.00  1.15           C  
ATOM     99  NZ  LYS A   6       0.732  11.700   3.959  1.00  1.15           N  
ATOM    100  H   LYS A   6       2.729   5.078   2.536  1.00  1.15           H  
ATOM    101  HA  LYS A   6       4.395   7.357   2.981  1.00  1.15           H  
ATOM    102 1HB  LYS A   6       2.192   7.407   1.763  1.00  1.15           H  
ATOM    103 2HB  LYS A   6       1.374   7.146   3.290  1.00  1.15           H  
ATOM    104 1HG  LYS A   6       2.163   9.296   4.166  1.00  1.15           H  
ATOM    105 2HG  LYS A   6       3.056   9.595   2.663  1.00  1.15           H  
ATOM    106 1HD  LYS A   6       0.850   9.400   1.411  1.00  1.15           H  
ATOM    107 2HD  LYS A   6       0.048   9.307   2.982  1.00  1.15           H  
ATOM    108 1HE  LYS A   6       1.800  11.631   2.141  1.00  1.15           H  
ATOM    109 2HE  LYS A   6       0.036  11.594   1.972  1.00  1.15           H  
ATOM    110 1HZ  LYS A   6       0.714  12.703   3.991  1.00  1.15           H  
ATOM    111 2HZ  LYS A   6      -0.114  11.345   4.366  1.00  1.15           H  
ATOM    112 3HZ  LYS A   6       1.528  11.377   4.528  1.00  1.15           H  
ATOM    113  N   GLN A   7       2.654   6.331   5.600  1.00  1.02           N  
ATOM    114  CA  GLN A   7       2.551   6.383   7.051  1.00  1.02           C  
ATOM    115  C   GLN A   7       3.838   5.911   7.720  1.00  1.02           C  
ATOM    116  O   GLN A   7       4.278   6.499   8.713  1.00  1.02           O  
ATOM    117  CB  GLN A   7       1.350   5.538   7.481  1.00  1.02           C  
ATOM    118  CG  GLN A   7       0.018   6.180   7.075  1.00  1.02           C  
ATOM    119  CD  GLN A   7      -1.200   5.272   7.227  1.00  1.02           C  
ATOM    120  OE1 GLN A   7      -1.114   4.040   7.272  1.00  1.02           O  
ATOM    121  NE2 GLN A   7      -2.369   5.900   7.299  1.00  1.02           N  
ATOM    122  H   GLN A   7       1.991   5.741   5.094  1.00  1.02           H  
ATOM    123  HA  GLN A   7       2.375   7.419   7.344  1.00  1.02           H  
ATOM    124 1HB  GLN A   7       1.411   4.557   7.013  1.00  1.02           H  
ATOM    125 2HB  GLN A   7       1.362   5.395   8.559  1.00  1.02           H  
ATOM    126 1HG  GLN A   7      -0.140   7.049   7.713  1.00  1.02           H  
ATOM    127 2HG  GLN A   7       0.082   6.506   6.042  1.00  1.02           H  
ATOM    128 1HE2 GLN A   7      -3.213   5.378   7.390  1.00  1.02           H  
ATOM    129 2HE2 GLN A   7      -2.401   6.899   7.252  1.00  1.02           H  
ATOM    130  N   ILE A   8       4.482   4.891   7.147  1.00  0.95           N  
ATOM    131  CA  ILE A   8       5.738   4.409   7.699  1.00  0.95           C  
ATOM    132  C   ILE A   8       6.801   5.506   7.581  1.00  0.95           C  
ATOM    133  O   ILE A   8       7.526   5.780   8.542  1.00  0.95           O  
ATOM    134  CB  ILE A   8       6.234   3.136   6.993  1.00  0.95           C  
ATOM    135  CG1 ILE A   8       5.337   1.927   7.256  1.00  0.95           C  
ATOM    136  CG2 ILE A   8       7.529   2.784   7.510  1.00  0.95           C  
ATOM    137  CD1 ILE A   8       5.670   0.735   6.358  1.00  0.95           C  
ATOM    138  H   ILE A   8       4.069   4.424   6.342  1.00  0.95           H  
ATOM    139  HA  ILE A   8       5.601   4.181   8.745  1.00  0.95           H  
ATOM    140  HB  ILE A   8       6.291   3.312   5.921  1.00  0.95           H  
ATOM    141 1HG1 ILE A   8       5.466   1.620   8.275  1.00  0.95           H  
ATOM    142 2HG1 ILE A   8       4.306   2.201   7.115  1.00  0.95           H  
ATOM    143 1HG2 ILE A   8       7.836   1.907   6.993  1.00  0.95           H  
ATOM    144 2HG2 ILE A   8       8.231   3.597   7.348  1.00  0.95           H  
ATOM    145 3HG2 ILE A   8       7.437   2.575   8.559  1.00  0.95           H  
ATOM    146 1HD1 ILE A   8       5.019  -0.099   6.595  1.00  0.95           H  
ATOM    147 2HD1 ILE A   8       5.534   1.006   5.314  1.00  0.95           H  
ATOM    148 3HD1 ILE A   8       6.705   0.435   6.514  1.00  0.95           H  
ATOM    149  N   LYS A   9       6.897   6.151   6.417  1.00  0.90           N  
ATOM    150  CA  LYS A   9       7.859   7.236   6.249  1.00  0.90           C  
ATOM    151  C   LYS A   9       7.603   8.364   7.249  1.00  0.90           C  
ATOM    152  O   LYS A   9       8.541   8.874   7.872  1.00  0.90           O  
ATOM    153  CB  LYS A   9       7.831   7.790   4.827  1.00  0.90           C  
ATOM    154  CG  LYS A   9       8.848   8.902   4.584  1.00  0.90           C  
ATOM    155  CD  LYS A   9       8.842   9.366   3.139  1.00  0.90           C  
ATOM    156  CE  LYS A   9       9.847  10.485   2.912  1.00  0.90           C  
ATOM    157  NZ  LYS A   9       9.853  10.939   1.491  1.00  0.90           N  
ATOM    158  H   LYS A   9       6.292   5.887   5.637  1.00  0.90           H  
ATOM    159  HA  LYS A   9       8.857   6.840   6.441  1.00  0.90           H  
ATOM    160 1HB  LYS A   9       8.024   6.983   4.120  1.00  0.90           H  
ATOM    161 2HB  LYS A   9       6.835   8.180   4.610  1.00  0.90           H  
ATOM    162 1HG  LYS A   9       8.616   9.747   5.234  1.00  0.90           H  
ATOM    163 2HG  LYS A   9       9.832   8.540   4.832  1.00  0.90           H  
ATOM    164 1HD  LYS A   9       9.089   8.528   2.488  1.00  0.90           H  
ATOM    165 2HD  LYS A   9       7.845   9.724   2.882  1.00  0.90           H  
ATOM    166 1HE  LYS A   9       9.591  11.329   3.550  1.00  0.90           H  
ATOM    167 2HE  LYS A   9      10.844  10.131   3.176  1.00  0.90           H  
ATOM    168 1HZ  LYS A   9      10.529  11.680   1.375  1.00  0.90           H  
ATOM    169 2HZ  LYS A   9      10.099  10.163   0.891  1.00  0.90           H  
ATOM    170 3HZ  LYS A   9       8.935  11.278   1.242  1.00  0.90           H  
ATOM    171  N   GLU A  10       6.331   8.750   7.427  1.00  0.89           N  
ATOM    172  CA  GLU A  10       6.025   9.825   8.365  1.00  0.89           C  
ATOM    173  C   GLU A  10       6.438   9.430   9.778  1.00  0.89           C  
ATOM    174  O   GLU A  10       7.036  10.231  10.499  1.00  0.89           O  
ATOM    175  CB  GLU A  10       4.531  10.178   8.339  1.00  0.89           C  
ATOM    176  CG  GLU A  10       4.060  10.863   7.054  1.00  0.89           C  
ATOM    177  CD  GLU A  10       2.571  11.150   7.029  1.00  0.89           C  
ATOM    178  OE1 GLU A  10       1.886  10.809   7.964  1.00  0.89           O  
ATOM    179  OE2 GLU A  10       2.114  11.702   6.041  1.00  0.89           O  
ATOM    180  H   GLU A  10       5.585   8.305   6.886  1.00  0.89           H  
ATOM    181  HA  GLU A  10       6.598  10.707   8.076  1.00  0.89           H  
ATOM    182 1HB  GLU A  10       3.948   9.262   8.456  1.00  0.89           H  
ATOM    183 2HB  GLU A  10       4.294  10.826   9.181  1.00  0.89           H  
ATOM    184 1HG  GLU A  10       4.601  11.801   6.939  1.00  0.89           H  
ATOM    185 2HG  GLU A  10       4.314  10.227   6.208  1.00  0.89           H  
ATOM    186  N   SER A  11       6.192   8.170  10.144  1.00  0.89           N  
ATOM    187  CA  SER A  11       6.566   7.672  11.456  1.00  0.89           C  
ATOM    188  C   SER A  11       8.065   7.770  11.654  1.00  0.89           C  
ATOM    189  O   SER A  11       8.535   8.213  12.709  1.00  0.89           O  
ATOM    190  CB  SER A  11       6.158   6.242  11.620  1.00  0.89           C  
ATOM    191  OG  SER A  11       6.533   5.780  12.876  1.00  0.89           O  
ATOM    192  H   SER A  11       5.690   7.551   9.506  1.00  0.89           H  
ATOM    193  HA  SER A  11       6.070   8.275  12.213  1.00  0.89           H  
ATOM    194 1HB  SER A  11       5.097   6.138  11.474  1.00  0.89           H  
ATOM    195 2HB  SER A  11       6.645   5.644  10.864  1.00  0.89           H  
ATOM    196  HG  SER A  11       6.827   4.866  12.728  1.00  0.89           H  
ATOM    197  N   PHE A  12       8.822   7.364  10.632  1.00  0.91           N  
ATOM    198  CA  PHE A  12      10.268   7.410  10.705  1.00  0.91           C  
ATOM    199  C   PHE A  12      10.729   8.808  11.045  1.00  0.91           C  
ATOM    200  O   PHE A  12      11.535   9.007  11.959  1.00  0.91           O  
ATOM    201  CB  PHE A  12      10.925   7.076   9.374  1.00  0.91           C  
ATOM    202  CG  PHE A  12      12.411   7.166   9.479  1.00  0.91           C  
ATOM    203  CD1 PHE A  12      13.114   6.090   9.876  1.00  0.91           C  
ATOM    204  CD2 PHE A  12      13.095   8.344   9.245  1.00  0.91           C  
ATOM    205  CE1 PHE A  12      14.472   6.140  10.039  1.00  0.91           C  
ATOM    206  CE2 PHE A  12      14.455   8.406   9.401  1.00  0.91           C  
ATOM    207  CZ  PHE A  12      15.136   7.288   9.801  1.00  0.91           C  
ATOM    208  H   PHE A  12       8.370   6.994   9.794  1.00  0.91           H  
ATOM    209  HA  PHE A  12      10.599   6.715  11.475  1.00  0.91           H  
ATOM    210 1HB  PHE A  12      10.647   6.079   9.053  1.00  0.91           H  
ATOM    211 2HB  PHE A  12      10.594   7.766   8.617  1.00  0.91           H  
ATOM    212  HD1 PHE A  12      12.579   5.182  10.076  1.00  0.91           H  
ATOM    213  HD2 PHE A  12      12.545   9.225   8.941  1.00  0.91           H  
ATOM    214  HE1 PHE A  12      15.022   5.251  10.365  1.00  0.91           H  
ATOM    215  HE2 PHE A  12      14.996   9.341   9.220  1.00  0.91           H  
ATOM    216  HZ  PHE A  12      16.194   7.318   9.937  1.00  0.91           H  
ATOM    217  N   LEU A  13      10.216   9.777  10.290  1.00  0.94           N  
ATOM    218  CA  LEU A  13      10.604  11.164  10.445  1.00  0.94           C  
ATOM    219  C   LEU A  13      10.223  11.716  11.813  1.00  0.94           C  
ATOM    220  O   LEU A  13      10.976  12.495  12.390  1.00  0.94           O  
ATOM    221  CB  LEU A  13       9.988  11.964   9.301  1.00  0.94           C  
ATOM    222  CG  LEU A  13      10.600  11.618   7.932  1.00  0.94           C  
ATOM    223  CD1 LEU A  13       9.807  12.275   6.832  1.00  0.94           C  
ATOM    224  CD2 LEU A  13      12.058  12.079   7.914  1.00  0.94           C  
ATOM    225  H   LEU A  13       9.539   9.528   9.562  1.00  0.94           H  
ATOM    226  HA  LEU A  13      11.688  11.223  10.352  1.00  0.94           H  
ATOM    227 1HB  LEU A  13       8.919  11.740   9.259  1.00  0.94           H  
ATOM    228 2HB  LEU A  13      10.120  13.026   9.491  1.00  0.94           H  
ATOM    229  HG  LEU A  13      10.558  10.538   7.777  1.00  0.94           H  
ATOM    230 1HD1 LEU A  13      10.245  12.016   5.871  1.00  0.94           H  
ATOM    231 2HD1 LEU A  13       8.776  11.916   6.871  1.00  0.94           H  
ATOM    232 3HD1 LEU A  13       9.824  13.355   6.961  1.00  0.94           H  
ATOM    233 1HD2 LEU A  13      12.506  11.828   6.952  1.00  0.94           H  
ATOM    234 2HD2 LEU A  13      12.101  13.158   8.064  1.00  0.94           H  
ATOM    235 3HD2 LEU A  13      12.611  11.583   8.712  1.00  0.94           H  
ATOM    236  N   LEU A  14       9.067  11.305  12.343  1.00  0.98           N  
ATOM    237  CA  LEU A  14       8.658  11.747  13.671  1.00  0.98           C  
ATOM    238  C   LEU A  14       9.602  11.196  14.740  1.00  0.98           C  
ATOM    239  O   LEU A  14       9.955  11.891  15.697  1.00  0.98           O  
ATOM    240  CB  LEU A  14       7.228  11.272  13.960  1.00  0.98           C  
ATOM    241  CG  LEU A  14       6.125  11.945  13.142  1.00  0.98           C  
ATOM    242  CD1 LEU A  14       4.818  11.209  13.371  1.00  0.98           C  
ATOM    243  CD2 LEU A  14       6.015  13.397  13.554  1.00  0.98           C  
ATOM    244  H   LEU A  14       8.456  10.688  11.807  1.00  0.98           H  
ATOM    245  HA  LEU A  14       8.689  12.834  13.701  1.00  0.98           H  
ATOM    246 1HB  LEU A  14       7.176  10.202  13.758  1.00  0.98           H  
ATOM    247 2HB  LEU A  14       7.014  11.433  15.013  1.00  0.98           H  
ATOM    248  HG  LEU A  14       6.366  11.896  12.091  1.00  0.98           H  
ATOM    249 1HD1 LEU A  14       4.028  11.675  12.784  1.00  0.98           H  
ATOM    250 2HD1 LEU A  14       4.934  10.174  13.060  1.00  0.98           H  
ATOM    251 3HD1 LEU A  14       4.557  11.243  14.426  1.00  0.98           H  
ATOM    252 1HD2 LEU A  14       5.232  13.881  12.971  1.00  0.98           H  
ATOM    253 2HD2 LEU A  14       5.769  13.457  14.614  1.00  0.98           H  
ATOM    254 3HD2 LEU A  14       6.966  13.897  13.372  1.00  0.98           H  
ATOM    255  N   ALA A  15      10.005   9.930  14.581  1.00  1.01           N  
ATOM    256  CA  ALA A  15      10.934   9.301  15.513  1.00  1.01           C  
ATOM    257  C   ALA A  15      12.319   9.931  15.420  1.00  1.01           C  
ATOM    258  O   ALA A  15      12.954  10.228  16.436  1.00  1.01           O  
ATOM    259  CB  ALA A  15      11.013   7.826  15.233  1.00  1.01           C  
ATOM    260  H   ALA A  15       9.652   9.387  13.790  1.00  1.01           H  
ATOM    261  HA  ALA A  15      10.559   9.453  16.523  1.00  1.01           H  
ATOM    262 1HB  ALA A  15      11.681   7.339  15.941  1.00  1.01           H  
ATOM    263 2HB  ALA A  15      10.018   7.418  15.321  1.00  1.01           H  
ATOM    264 3HB  ALA A  15      11.376   7.678  14.225  1.00  1.01           H  
ATOM    265  N   ASP A  16      12.769  10.220  14.195  1.00  1.03           N  
ATOM    266  CA  ASP A  16      14.087  10.803  13.973  1.00  1.03           C  
ATOM    267  C   ASP A  16      14.044  12.299  14.214  1.00  1.03           C  
ATOM    268  O   ASP A  16      14.257  13.102  13.313  1.00  1.03           O  
ATOM    269  CB  ASP A  16      14.556  10.507  12.539  1.00  1.03           C  
ATOM    270  CG  ASP A  16      16.005  10.926  12.228  1.00  1.03           C  
ATOM    271  OD1 ASP A  16      16.758  11.229  13.130  1.00  1.03           O  
ATOM    272  OD2 ASP A  16      16.352  10.992  11.060  1.00  1.03           O  
ATOM    273  H   ASP A  16      12.200   9.977  13.386  1.00  1.03           H  
ATOM    274  HA  ASP A  16      14.789  10.354  14.676  1.00  1.03           H  
ATOM    275 1HB  ASP A  16      14.455   9.431  12.351  1.00  1.03           H  
ATOM    276 2HB  ASP A  16      13.885  11.013  11.839  1.00  1.03           H  
ATOM    277  N   ARG A  17      13.893  12.657  15.480  1.00  1.02           N  
ATOM    278  CA  ARG A  17      13.722  14.032  15.921  1.00  1.02           C  
ATOM    279  C   ARG A  17      14.912  14.920  15.603  1.00  1.02           C  
ATOM    280  O   ARG A  17      14.763  16.127  15.426  1.00  1.02           O  
ATOM    281  CB  ARG A  17      13.469  14.055  17.418  1.00  1.02           C  
ATOM    282  CG  ARG A  17      12.113  13.507  17.836  1.00  1.02           C  
ATOM    283  CD  ARG A  17      11.945  13.504  19.312  1.00  1.02           C  
ATOM    284  NE  ARG A  17      10.646  12.984  19.705  1.00  1.02           N  
ATOM    285  CZ  ARG A  17      10.261  12.750  20.974  1.00  1.02           C  
ATOM    286  NH1 ARG A  17      11.084  12.997  21.972  1.00  1.02           N  
ATOM    287  NH2 ARG A  17       9.055  12.271  21.216  1.00  1.02           N  
ATOM    288  H   ARG A  17      13.773  11.893  16.146  1.00  1.02           H  
ATOM    289  HA  ARG A  17      12.844  14.438  15.414  1.00  1.02           H  
ATOM    290 1HB  ARG A  17      14.233  13.463  17.921  1.00  1.02           H  
ATOM    291 2HB  ARG A  17      13.549  15.076  17.786  1.00  1.02           H  
ATOM    292 1HG  ARG A  17      11.321  14.112  17.395  1.00  1.02           H  
ATOM    293 2HG  ARG A  17      12.015  12.478  17.479  1.00  1.02           H  
ATOM    294 1HD  ARG A  17      12.714  12.873  19.759  1.00  1.02           H  
ATOM    295 2HD  ARG A  17      12.038  14.519  19.694  1.00  1.02           H  
ATOM    296  HE  ARG A  17       9.985  12.777  18.964  1.00  1.02           H  
ATOM    297 1HH1 ARG A  17      12.008  13.363  21.787  1.00  1.02           H  
ATOM    298 2HH1 ARG A  17      10.793  12.820  22.923  1.00  1.02           H  
ATOM    299 1HH2 ARG A  17       8.425  12.082  20.446  1.00  1.02           H  
ATOM    300 2HH2 ARG A  17       8.762  12.095  22.165  1.00  1.02           H  
ATOM    301  N   ASN A  18      16.102  14.329  15.557  1.00  0.99           N  
ATOM    302  CA  ASN A  18      17.303  15.095  15.269  1.00  0.99           C  
ATOM    303  C   ASN A  18      17.616  15.089  13.776  1.00  0.99           C  
ATOM    304  O   ASN A  18      18.553  15.754  13.333  1.00  0.99           O  
ATOM    305  CB  ASN A  18      18.481  14.522  16.030  1.00  0.99           C  
ATOM    306  CG  ASN A  18      18.372  14.696  17.512  1.00  0.99           C  
ATOM    307  OD1 ASN A  18      17.789  15.664  18.019  1.00  0.99           O  
ATOM    308  ND2 ASN A  18      18.934  13.761  18.230  1.00  0.99           N  
ATOM    309  H   ASN A  18      16.167  13.331  15.705  1.00  0.99           H  
ATOM    310  HA  ASN A  18      17.143  16.131  15.569  1.00  0.99           H  
ATOM    311 1HB  ASN A  18      18.565  13.455  15.807  1.00  0.99           H  
ATOM    312 2HB  ASN A  18      19.404  14.991  15.682  1.00  0.99           H  
ATOM    313 1HD2 ASN A  18      18.907  13.808  19.227  1.00  0.99           H  
ATOM    314 2HD2 ASN A  18      19.405  12.998  17.773  1.00  0.99           H  
ATOM    315  N   PHE A  19      16.816  14.359  12.996  1.00  0.95           N  
ATOM    316  CA  PHE A  19      17.028  14.207  11.568  1.00  0.95           C  
ATOM    317  C   PHE A  19      18.440  13.716  11.228  1.00  0.95           C  
ATOM    318  O   PHE A  19      19.119  14.281  10.367  1.00  0.95           O  
ATOM    319  CB  PHE A  19      16.628  15.484  10.853  1.00  0.95           C  
ATOM    320  CG  PHE A  19      15.174  15.758  11.139  1.00  0.95           C  
ATOM    321  CD1 PHE A  19      14.796  16.689  12.092  1.00  0.95           C  
ATOM    322  CD2 PHE A  19      14.175  15.030  10.484  1.00  0.95           C  
ATOM    323  CE1 PHE A  19      13.461  16.900  12.380  1.00  0.95           C  
ATOM    324  CE2 PHE A  19      12.839  15.237  10.770  1.00  0.95           C  
ATOM    325  CZ  PHE A  19      12.482  16.176  11.720  1.00  0.95           C  
ATOM    326  H   PHE A  19      16.014  13.869  13.383  1.00  0.95           H  
ATOM    327  HA  PHE A  19      16.330  13.451  11.217  1.00  0.95           H  
ATOM    328 1HB  PHE A  19      17.225  16.326  11.199  1.00  0.95           H  
ATOM    329 2HB  PHE A  19      16.766  15.375   9.781  1.00  0.95           H  
ATOM    330  HD1 PHE A  19      15.563  17.252  12.625  1.00  0.95           H  
ATOM    331  HD2 PHE A  19      14.460  14.279   9.746  1.00  0.95           H  
ATOM    332  HE1 PHE A  19      13.182  17.631  13.137  1.00  0.95           H  
ATOM    333  HE2 PHE A  19      12.070  14.657  10.259  1.00  0.95           H  
ATOM    334  HZ  PHE A  19      11.434  16.339  11.956  1.00  0.95           H  
ATOM    335  N   ASP A  20      18.880  12.653  11.927  1.00  0.93           N  
ATOM    336  CA  ASP A  20      20.198  12.050  11.714  1.00  0.93           C  
ATOM    337  C   ASP A  20      20.152  10.897  10.704  1.00  0.93           C  
ATOM    338  O   ASP A  20      21.191  10.306  10.379  1.00  0.93           O  
ATOM    339  CB  ASP A  20      20.801  11.532  13.034  1.00  0.93           C  
ATOM    340  CG  ASP A  20      21.222  12.632  14.036  1.00  0.93           C  
ATOM    341  OD1 ASP A  20      21.751  13.626  13.610  1.00  0.93           O  
ATOM    342  OD2 ASP A  20      21.027  12.448  15.218  1.00  0.93           O  
ATOM    343  H   ASP A  20      18.228  12.216  12.590  1.00  0.93           H  
ATOM    344  HA  ASP A  20      20.860  12.819  11.318  1.00  0.93           H  
ATOM    345 1HB  ASP A  20      20.062  10.891  13.524  1.00  0.93           H  
ATOM    346 2HB  ASP A  20      21.667  10.910  12.813  1.00  0.93           H  
ATOM    347  N   GLY A  21      18.949  10.567  10.217  1.00  0.95           N  
ATOM    348  CA  GLY A  21      18.742   9.514   9.229  1.00  0.95           C  
ATOM    349  C   GLY A  21      18.676   8.125   9.844  1.00  0.95           C  
ATOM    350  O   GLY A  21      18.538   7.129   9.125  1.00  0.95           O  
ATOM    351  H   GLY A  21      18.106  11.048  10.551  1.00  0.95           H  
ATOM    352 1HA  GLY A  21      17.813   9.715   8.696  1.00  0.95           H  
ATOM    353 2HA  GLY A  21      19.544   9.548   8.494  1.00  0.95           H  
ATOM    354  N   HIS A  22      18.783   8.057  11.171  1.00  1.00           N  
ATOM    355  CA  HIS A  22      18.805   6.788  11.876  1.00  1.00           C  
ATOM    356  C   HIS A  22      17.967   6.769  13.165  1.00  1.00           C  
ATOM    357  O   HIS A  22      17.871   7.765  13.881  1.00  1.00           O  
ATOM    358  CB  HIS A  22      20.258   6.420  12.203  1.00  1.00           C  
ATOM    359  CG  HIS A  22      21.148   6.228  10.986  1.00  1.00           C  
ATOM    360  ND1 HIS A  22      21.716   7.291  10.275  1.00  1.00           N  
ATOM    361  CD2 HIS A  22      21.553   5.099  10.358  1.00  1.00           C  
ATOM    362  CE1 HIS A  22      22.424   6.808   9.270  1.00  1.00           C  
ATOM    363  NE2 HIS A  22      22.347   5.484   9.297  1.00  1.00           N  
ATOM    364  H   HIS A  22      18.861   8.918  11.691  1.00  1.00           H  
ATOM    365  HA  HIS A  22      18.404   6.030  11.218  1.00  1.00           H  
ATOM    366 1HB  HIS A  22      20.698   7.189  12.836  1.00  1.00           H  
ATOM    367 2HB  HIS A  22      20.264   5.491  12.761  1.00  1.00           H  
ATOM    368  HD1 HIS A  22      21.609   8.297  10.443  1.00  1.00           H  
ATOM    369  HD2 HIS A  22      21.362   4.039  10.549  1.00  1.00           H  
ATOM    370  HE1 HIS A  22      22.947   7.483   8.594  1.00  1.00           H  
ATOM    371  N   ILE A  23      17.421   5.593  13.471  1.00  1.08           N  
ATOM    372  CA  ILE A  23      16.615   5.311  14.667  1.00  1.08           C  
ATOM    373  C   ILE A  23      17.186   4.264  15.649  1.00  1.08           C  
ATOM    374  O   ILE A  23      17.612   3.182  15.249  1.00  1.08           O  
ATOM    375  CB  ILE A  23      15.192   4.893  14.220  1.00  1.08           C  
ATOM    376  CG1 ILE A  23      14.446   6.033  13.593  1.00  1.08           C  
ATOM    377  CG2 ILE A  23      14.419   4.274  15.247  1.00  1.08           C  
ATOM    378  CD1 ILE A  23      13.092   5.593  13.089  1.00  1.08           C  
ATOM    379  H   ILE A  23      17.562   4.840  12.802  1.00  1.08           H  
ATOM    380  HA  ILE A  23      16.518   6.245  15.224  1.00  1.08           H  
ATOM    381  HB  ILE A  23      15.316   4.150  13.427  1.00  1.08           H  
ATOM    382 1HG1 ILE A  23      14.309   6.834  14.327  1.00  1.08           H  
ATOM    383 2HG1 ILE A  23      15.022   6.426  12.767  1.00  1.08           H  
ATOM    384 1HG2 ILE A  23      13.465   3.962  14.837  1.00  1.08           H  
ATOM    385 2HG2 ILE A  23      14.955   3.416  15.621  1.00  1.08           H  
ATOM    386 3HG2 ILE A  23      14.266   4.969  16.006  1.00  1.08           H  
ATOM    387 1HD1 ILE A  23      12.592   6.445  12.640  1.00  1.08           H  
ATOM    388 2HD1 ILE A  23      13.215   4.803  12.357  1.00  1.08           H  
ATOM    389 3HD1 ILE A  23      12.493   5.218  13.917  1.00  1.08           H  
ATOM    390  N   SER A  24      17.211   4.594  16.948  1.00  1.17           N  
ATOM    391  CA  SER A  24      17.685   3.664  17.985  1.00  1.17           C  
ATOM    392  C   SER A  24      16.614   2.646  18.317  1.00  1.17           C  
ATOM    393  O   SER A  24      15.470   2.829  17.923  1.00  1.17           O  
ATOM    394  CB  SER A  24      18.032   4.418  19.248  1.00  1.17           C  
ATOM    395  OG  SER A  24      16.864   4.999  19.817  1.00  1.17           O  
ATOM    396  H   SER A  24      16.874   5.518  17.249  1.00  1.17           H  
ATOM    397  HA  SER A  24      18.562   3.137  17.615  1.00  1.17           H  
ATOM    398 1HB  SER A  24      18.489   3.741  19.962  1.00  1.17           H  
ATOM    399 2HB  SER A  24      18.755   5.201  19.022  1.00  1.17           H  
ATOM    400  HG  SER A  24      16.669   5.779  19.234  1.00  1.17           H  
ATOM    401  N   SER A  25      16.947   1.599  19.080  1.00  1.25           N  
ATOM    402  CA  SER A  25      15.915   0.626  19.445  1.00  1.25           C  
ATOM    403  C   SER A  25      14.758   1.256  20.217  1.00  1.25           C  
ATOM    404  O   SER A  25      13.599   0.940  19.968  1.00  1.25           O  
ATOM    405  CB  SER A  25      16.489  -0.515  20.267  1.00  1.25           C  
ATOM    406  OG  SER A  25      17.342  -1.315  19.504  1.00  1.25           O  
ATOM    407  H   SER A  25      17.899   1.478  19.388  1.00  1.25           H  
ATOM    408  HA  SER A  25      15.516   0.201  18.524  1.00  1.25           H  
ATOM    409 1HB  SER A  25      17.025  -0.123  21.129  1.00  1.25           H  
ATOM    410 2HB  SER A  25      15.668  -1.122  20.649  1.00  1.25           H  
ATOM    411  HG  SER A  25      17.311  -2.205  19.933  1.00  1.25           H  
ATOM    412  N   ASN A  26      15.034   2.184  21.128  1.00  1.32           N  
ATOM    413  CA  ASN A  26      13.917   2.774  21.858  1.00  1.32           C  
ATOM    414  C   ASN A  26      13.031   3.557  20.897  1.00  1.32           C  
ATOM    415  O   ASN A  26      11.802   3.432  20.911  1.00  1.32           O  
ATOM    416  CB  ASN A  26      14.418   3.691  22.952  1.00  1.32           C  
ATOM    417  CG  ASN A  26      15.032   2.950  24.093  1.00  1.32           C  
ATOM    418  OD1 ASN A  26      14.804   1.749  24.277  1.00  1.32           O  
ATOM    419  ND2 ASN A  26      15.821   3.643  24.874  1.00  1.32           N  
ATOM    420  H   ASN A  26      15.988   2.460  21.313  1.00  1.32           H  
ATOM    421  HA  ASN A  26      13.313   1.978  22.294  1.00  1.32           H  
ATOM    422 1HB  ASN A  26      15.157   4.378  22.534  1.00  1.32           H  
ATOM    423 2HB  ASN A  26      13.589   4.292  23.325  1.00  1.32           H  
ATOM    424 1HD2 ASN A  26      16.264   3.203  25.655  1.00  1.32           H  
ATOM    425 2HD2 ASN A  26      15.981   4.613  24.688  1.00  1.32           H  
ATOM    426  N   GLU A  27      13.662   4.334  20.018  1.00  1.36           N  
ATOM    427  CA  GLU A  27      12.907   5.142  19.070  1.00  1.36           C  
ATOM    428  C   GLU A  27      12.118   4.256  18.097  1.00  1.36           C  
ATOM    429  O   GLU A  27      10.979   4.575  17.750  1.00  1.36           O  
ATOM    430  CB  GLU A  27      13.869   6.082  18.371  1.00  1.36           C  
ATOM    431  CG  GLU A  27      14.419   7.185  19.241  1.00  1.36           C  
ATOM    432  CD  GLU A  27      15.592   7.886  18.604  1.00  1.36           C  
ATOM    433  OE1 GLU A  27      16.459   7.190  18.087  1.00  1.36           O  
ATOM    434  OE2 GLU A  27      15.645   9.091  18.639  1.00  1.36           O  
ATOM    435  H   GLU A  27      14.687   4.385  20.006  1.00  1.36           H  
ATOM    436  HA  GLU A  27      12.192   5.744  19.629  1.00  1.36           H  
ATOM    437 1HB  GLU A  27      14.728   5.515  18.045  1.00  1.36           H  
ATOM    438 2HB  GLU A  27      13.396   6.530  17.500  1.00  1.36           H  
ATOM    439 1HG  GLU A  27      13.630   7.912  19.430  1.00  1.36           H  
ATOM    440 2HG  GLU A  27      14.723   6.758  20.196  1.00  1.36           H  
ATOM    441  N   LEU A  28      12.714   3.121  17.705  1.00  1.36           N  
ATOM    442  CA  LEU A  28      12.099   2.133  16.823  1.00  1.36           C  
ATOM    443  C   LEU A  28      10.844   1.597  17.434  1.00  1.36           C  
ATOM    444  O   LEU A  28       9.799   1.564  16.793  1.00  1.36           O  
ATOM    445  CB  LEU A  28      13.059   0.964  16.576  1.00  1.36           C  
ATOM    446  CG  LEU A  28      12.528  -0.220  15.798  1.00  1.36           C  
ATOM    447  CD1 LEU A  28      12.123   0.191  14.458  1.00  1.36           C  
ATOM    448  CD2 LEU A  28      13.591  -1.213  15.709  1.00  1.36           C  
ATOM    449  H   LEU A  28      13.664   2.945  18.020  1.00  1.36           H  
ATOM    450  HA  LEU A  28      11.852   2.608  15.877  1.00  1.36           H  
ATOM    451 1HB  LEU A  28      13.943   1.331  16.065  1.00  1.36           H  
ATOM    452 2HB  LEU A  28      13.370   0.581  17.533  1.00  1.36           H  
ATOM    453  HG  LEU A  28      11.666  -0.640  16.315  1.00  1.36           H  
ATOM    454 1HD1 LEU A  28      11.747  -0.666  13.901  1.00  1.36           H  
ATOM    455 2HD1 LEU A  28      11.345   0.933  14.554  1.00  1.36           H  
ATOM    456 3HD1 LEU A  28      12.987   0.610  13.942  1.00  1.36           H  
ATOM    457 1HD2 LEU A  28      13.238  -2.067  15.164  1.00  1.36           H  
ATOM    458 2HD2 LEU A  28      14.416  -0.774  15.193  1.00  1.36           H  
ATOM    459 3HD2 LEU A  28      13.897  -1.510  16.710  1.00  1.36           H  
ATOM    460  N   LEU A  29      10.934   1.185  18.684  1.00  1.35           N  
ATOM    461  CA  LEU A  29       9.793   0.618  19.363  1.00  1.35           C  
ATOM    462  C   LEU A  29       8.659   1.618  19.479  1.00  1.35           C  
ATOM    463  O   LEU A  29       7.492   1.264  19.271  1.00  1.35           O  
ATOM    464  CB  LEU A  29      10.253   0.165  20.735  1.00  1.35           C  
ATOM    465  CG  LEU A  29      11.178  -1.031  20.694  1.00  1.35           C  
ATOM    466  CD1 LEU A  29      11.769  -1.255  22.090  1.00  1.35           C  
ATOM    467  CD2 LEU A  29      10.376  -2.198  20.164  1.00  1.35           C  
ATOM    468  H   LEU A  29      11.831   1.243  19.172  1.00  1.35           H  
ATOM    469  HA  LEU A  29       9.447  -0.239  18.794  1.00  1.35           H  
ATOM    470 1HB  LEU A  29      10.793   0.987  21.211  1.00  1.35           H  
ATOM    471 2HB  LEU A  29       9.384  -0.078  21.338  1.00  1.35           H  
ATOM    472  HG  LEU A  29      12.004  -0.856  20.017  1.00  1.35           H  
ATOM    473 1HD1 LEU A  29      12.437  -2.114  22.091  1.00  1.35           H  
ATOM    474 2HD1 LEU A  29      12.335  -0.367  22.380  1.00  1.35           H  
ATOM    475 3HD1 LEU A  29      10.996  -1.414  22.796  1.00  1.35           H  
ATOM    476 1HD2 LEU A  29      10.983  -3.078  20.129  1.00  1.35           H  
ATOM    477 2HD2 LEU A  29       9.545  -2.381  20.792  1.00  1.35           H  
ATOM    478 3HD2 LEU A  29      10.015  -1.957  19.164  1.00  1.35           H  
ATOM    479  N   TYR A  30       8.989   2.876  19.743  1.00  1.35           N  
ATOM    480  CA  TYR A  30       7.943   3.875  19.847  1.00  1.35           C  
ATOM    481  C   TYR A  30       7.340   4.137  18.470  1.00  1.35           C  
ATOM    482  O   TYR A  30       6.118   4.278  18.334  1.00  1.35           O  
ATOM    483  CB  TYR A  30       8.499   5.135  20.492  1.00  1.35           C  
ATOM    484  CG  TYR A  30       8.876   4.870  21.937  1.00  1.35           C  
ATOM    485  CD1 TYR A  30      10.063   5.364  22.470  1.00  1.35           C  
ATOM    486  CD2 TYR A  30       8.044   4.083  22.714  1.00  1.35           C  
ATOM    487  CE1 TYR A  30      10.400   5.077  23.782  1.00  1.35           C  
ATOM    488  CE2 TYR A  30       8.377   3.798  24.019  1.00  1.35           C  
ATOM    489  CZ  TYR A  30       9.546   4.291  24.557  1.00  1.35           C  
ATOM    490  OH  TYR A  30       9.870   3.999  25.864  1.00  1.35           O  
ATOM    491  H   TYR A  30       9.966   3.129  19.917  1.00  1.35           H  
ATOM    492  HA  TYR A  30       7.153   3.483  20.485  1.00  1.35           H  
ATOM    493 1HB  TYR A  30       9.392   5.464  19.952  1.00  1.35           H  
ATOM    494 2HB  TYR A  30       7.764   5.936  20.458  1.00  1.35           H  
ATOM    495  HD1 TYR A  30      10.727   5.971  21.853  1.00  1.35           H  
ATOM    496  HD2 TYR A  30       7.123   3.686  22.291  1.00  1.35           H  
ATOM    497  HE1 TYR A  30      11.329   5.461  24.202  1.00  1.35           H  
ATOM    498  HE2 TYR A  30       7.715   3.177  24.627  1.00  1.35           H  
ATOM    499  HH  TYR A  30       9.173   3.460  26.252  1.00  1.35           H  
ATOM    500  N   ALA A  31       8.189   4.174  17.444  1.00  1.36           N  
ATOM    501  CA  ALA A  31       7.741   4.375  16.076  1.00  1.36           C  
ATOM    502  C   ALA A  31       6.819   3.234  15.636  1.00  1.36           C  
ATOM    503  O   ALA A  31       5.796   3.443  14.980  1.00  1.36           O  
ATOM    504  CB  ALA A  31       8.944   4.464  15.169  1.00  1.36           C  
ATOM    505  H   ALA A  31       9.190   4.078  17.615  1.00  1.36           H  
ATOM    506  HA  ALA A  31       7.183   5.311  16.032  1.00  1.36           H  
ATOM    507 1HB  ALA A  31       8.631   4.654  14.161  1.00  1.36           H  
ATOM    508 2HB  ALA A  31       9.576   5.262  15.500  1.00  1.36           H  
ATOM    509 3HB  ALA A  31       9.497   3.540  15.222  1.00  1.36           H  
ATOM    510  N   LEU A  32       7.167   2.011  16.018  1.00  1.40           N  
ATOM    511  CA  LEU A  32       6.329   0.893  15.656  1.00  1.40           C  
ATOM    512  C   LEU A  32       4.982   1.022  16.360  1.00  1.40           C  
ATOM    513  O   LEU A  32       3.932   0.848  15.730  1.00  1.40           O  
ATOM    514  CB  LEU A  32       7.060  -0.421  15.984  1.00  1.40           C  
ATOM    515  CG  LEU A  32       8.266  -0.742  15.069  1.00  1.40           C  
ATOM    516  CD1 LEU A  32       8.986  -1.981  15.609  1.00  1.40           C  
ATOM    517  CD2 LEU A  32       7.774  -0.936  13.620  1.00  1.40           C  
ATOM    518  H   LEU A  32       8.025   1.859  16.543  1.00  1.40           H  
ATOM    519  HA  LEU A  32       6.156   0.920  14.583  1.00  1.40           H  
ATOM    520 1HB  LEU A  32       7.451  -0.332  16.998  1.00  1.40           H  
ATOM    521 2HB  LEU A  32       6.387  -1.246  15.969  1.00  1.40           H  
ATOM    522  HG  LEU A  32       8.963   0.083  15.086  1.00  1.40           H  
ATOM    523 1HD1 LEU A  32       9.843  -2.202  14.985  1.00  1.40           H  
ATOM    524 2HD1 LEU A  32       9.323  -1.787  16.627  1.00  1.40           H  
ATOM    525 3HD1 LEU A  32       8.303  -2.833  15.606  1.00  1.40           H  
ATOM    526 1HD2 LEU A  32       8.622  -1.144  12.973  1.00  1.40           H  
ATOM    527 2HD2 LEU A  32       7.074  -1.765  13.578  1.00  1.40           H  
ATOM    528 3HD2 LEU A  32       7.280  -0.027  13.280  1.00  1.40           H  
ATOM    529  N   ARG A  33       4.988   1.435  17.635  1.00  1.44           N  
ATOM    530  CA  ARG A  33       3.728   1.617  18.348  1.00  1.44           C  
ATOM    531  C   ARG A  33       2.851   2.658  17.644  1.00  1.44           C  
ATOM    532  O   ARG A  33       1.648   2.451  17.472  1.00  1.44           O  
ATOM    533  CB  ARG A  33       3.965   2.010  19.797  1.00  1.44           C  
ATOM    534  CG  ARG A  33       2.685   2.156  20.609  1.00  1.44           C  
ATOM    535  CD  ARG A  33       2.939   2.257  22.067  1.00  1.44           C  
ATOM    536  NE  ARG A  33       3.640   3.470  22.455  1.00  1.44           N  
ATOM    537  CZ  ARG A  33       4.283   3.592  23.631  1.00  1.44           C  
ATOM    538  NH1 ARG A  33       4.288   2.567  24.440  1.00  1.44           N  
ATOM    539  NH2 ARG A  33       4.893   4.713  23.969  1.00  1.44           N  
ATOM    540  H   ARG A  33       5.871   1.573  18.129  1.00  1.44           H  
ATOM    541  HA  ARG A  33       3.199   0.662  18.347  1.00  1.44           H  
ATOM    542 1HB  ARG A  33       4.599   1.265  20.279  1.00  1.44           H  
ATOM    543 2HB  ARG A  33       4.493   2.960  19.834  1.00  1.44           H  
ATOM    544 1HG  ARG A  33       2.165   3.060  20.289  1.00  1.44           H  
ATOM    545 2HG  ARG A  33       2.046   1.290  20.431  1.00  1.44           H  
ATOM    546 1HD  ARG A  33       1.987   2.234  22.596  1.00  1.44           H  
ATOM    547 2HD  ARG A  33       3.543   1.404  22.384  1.00  1.44           H  
ATOM    548  HE  ARG A  33       3.629   4.261  21.823  1.00  1.44           H  
ATOM    549 1HH1 ARG A  33       3.810   1.720  24.178  1.00  1.44           H  
ATOM    550 2HH1 ARG A  33       4.756   2.606  25.355  1.00  1.44           H  
ATOM    551 1HH2 ARG A  33       4.886   5.504  23.342  1.00  1.44           H  
ATOM    552 2HH2 ARG A  33       5.360   4.776  24.865  1.00  1.44           H  
ATOM    553  N   PHE A  34       3.470   3.749  17.175  1.00  1.50           N  
ATOM    554  CA  PHE A  34       2.787   4.811  16.426  1.00  1.50           C  
ATOM    555  C   PHE A  34       2.004   4.221  15.251  1.00  1.50           C  
ATOM    556  O   PHE A  34       0.849   4.583  15.013  1.00  1.50           O  
ATOM    557  CB  PHE A  34       3.786   5.863  15.928  1.00  1.50           C  
ATOM    558  CG  PHE A  34       3.202   6.955  15.072  1.00  1.50           C  
ATOM    559  CD1 PHE A  34       2.599   8.079  15.616  1.00  1.50           C  
ATOM    560  CD2 PHE A  34       3.267   6.839  13.697  1.00  1.50           C  
ATOM    561  CE1 PHE A  34       2.077   9.062  14.788  1.00  1.50           C  
ATOM    562  CE2 PHE A  34       2.753   7.809  12.867  1.00  1.50           C  
ATOM    563  CZ  PHE A  34       2.155   8.924  13.412  1.00  1.50           C  
ATOM    564  H   PHE A  34       4.466   3.860  17.372  1.00  1.50           H  
ATOM    565  HA  PHE A  34       2.081   5.302  17.094  1.00  1.50           H  
ATOM    566 1HB  PHE A  34       4.286   6.320  16.780  1.00  1.50           H  
ATOM    567 2HB  PHE A  34       4.544   5.386  15.343  1.00  1.50           H  
ATOM    568  HD1 PHE A  34       2.540   8.184  16.700  1.00  1.50           H  
ATOM    569  HD2 PHE A  34       3.737   5.953  13.277  1.00  1.50           H  
ATOM    570  HE1 PHE A  34       1.605   9.944  15.221  1.00  1.50           H  
ATOM    571  HE2 PHE A  34       2.818   7.695  11.783  1.00  1.50           H  
ATOM    572  HZ  PHE A  34       1.747   9.697  12.761  1.00  1.50           H  
ATOM    573  N   LEU A  35       2.631   3.291  14.531  1.00  1.60           N  
ATOM    574  CA  LEU A  35       2.028   2.651  13.366  1.00  1.60           C  
ATOM    575  C   LEU A  35       0.996   1.566  13.684  1.00  1.60           C  
ATOM    576  O   LEU A  35       0.424   0.981  12.765  1.00  1.60           O  
ATOM    577  CB  LEU A  35       3.110   1.996  12.506  1.00  1.60           C  
ATOM    578  CG  LEU A  35       4.075   2.925  11.817  1.00  1.60           C  
ATOM    579  CD1 LEU A  35       5.142   2.098  11.141  1.00  1.60           C  
ATOM    580  CD2 LEU A  35       3.307   3.771  10.800  1.00  1.60           C  
ATOM    581  H   LEU A  35       3.593   3.052  14.789  1.00  1.60           H  
ATOM    582  HA  LEU A  35       1.534   3.426  12.783  1.00  1.60           H  
ATOM    583 1HB  LEU A  35       3.698   1.336  13.147  1.00  1.60           H  
ATOM    584 2HB  LEU A  35       2.625   1.394  11.750  1.00  1.60           H  
ATOM    585  HG  LEU A  35       4.556   3.577  12.554  1.00  1.60           H  
ATOM    586 1HD1 LEU A  35       5.847   2.750  10.637  1.00  1.60           H  
ATOM    587 2HD1 LEU A  35       5.666   1.501  11.886  1.00  1.60           H  
ATOM    588 3HD1 LEU A  35       4.682   1.451  10.426  1.00  1.60           H  
ATOM    589 1HD2 LEU A  35       3.984   4.439  10.301  1.00  1.60           H  
ATOM    590 2HD2 LEU A  35       2.831   3.120  10.061  1.00  1.60           H  
ATOM    591 3HD2 LEU A  35       2.544   4.354  11.317  1.00  1.60           H  
ATOM    592  N   GLY A  36       0.757   1.276  14.960  1.00  1.75           N  
ATOM    593  CA  GLY A  36      -0.195   0.237  15.326  1.00  1.75           C  
ATOM    594  C   GLY A  36       0.457  -1.132  15.470  1.00  1.75           C  
ATOM    595  O   GLY A  36      -0.242  -2.154  15.547  1.00  1.75           O  
ATOM    596  H   GLY A  36       1.223   1.788  15.708  1.00  1.75           H  
ATOM    597 1HA  GLY A  36      -0.664   0.514  16.270  1.00  1.75           H  
ATOM    598 2HA  GLY A  36      -0.986   0.193  14.579  1.00  1.75           H  
ATOM    599  N   VAL A  37       1.788  -1.154  15.475  1.00  1.95           N  
ATOM    600  CA  VAL A  37       2.556  -2.376  15.615  1.00  1.95           C  
ATOM    601  C   VAL A  37       2.834  -2.746  17.063  1.00  1.95           C  
ATOM    602  O   VAL A  37       3.328  -1.940  17.852  1.00  1.95           O  
ATOM    603  CB  VAL A  37       3.870  -2.268  14.849  1.00  1.95           C  
ATOM    604  CG1 VAL A  37       4.702  -3.456  15.130  1.00  1.95           C  
ATOM    605  CG2 VAL A  37       3.595  -2.130  13.371  1.00  1.95           C  
ATOM    606  H   VAL A  37       2.310  -0.281  15.418  1.00  1.95           H  
ATOM    607  HA  VAL A  37       1.991  -3.181  15.162  1.00  1.95           H  
ATOM    608  HB  VAL A  37       4.391  -1.425  15.167  1.00  1.95           H  
ATOM    609 1HG1 VAL A  37       5.634  -3.376  14.597  1.00  1.95           H  
ATOM    610 2HG1 VAL A  37       4.912  -3.503  16.190  1.00  1.95           H  
ATOM    611 3HG1 VAL A  37       4.178  -4.344  14.842  1.00  1.95           H  
ATOM    612 1HG2 VAL A  37       4.536  -2.042  12.826  1.00  1.95           H  
ATOM    613 2HG2 VAL A  37       3.048  -3.003  13.015  1.00  1.95           H  
ATOM    614 3HG2 VAL A  37       3.000  -1.235  13.212  1.00  1.95           H  
ATOM    615  N   GLU A  38       2.512  -3.987  17.401  1.00  2.16           N  
ATOM    616  CA  GLU A  38       2.721  -4.509  18.737  1.00  2.16           C  
ATOM    617  C   GLU A  38       4.181  -4.887  18.907  1.00  2.16           C  
ATOM    618  O   GLU A  38       4.825  -5.311  17.947  1.00  2.16           O  
ATOM    619  CB  GLU A  38       1.852  -5.746  18.960  1.00  2.16           C  
ATOM    620  CG  GLU A  38       0.355  -5.495  18.910  1.00  2.16           C  
ATOM    621  CD  GLU A  38      -0.452  -6.755  19.117  1.00  2.16           C  
ATOM    622  OE1 GLU A  38       0.131  -7.777  19.384  1.00  2.16           O  
ATOM    623  OE2 GLU A  38      -1.651  -6.692  19.005  1.00  2.16           O  
ATOM    624  H   GLU A  38       2.108  -4.588  16.701  1.00  2.16           H  
ATOM    625  HA  GLU A  38       2.469  -3.738  19.467  1.00  2.16           H  
ATOM    626 1HB  GLU A  38       2.091  -6.495  18.207  1.00  2.16           H  
ATOM    627 2HB  GLU A  38       2.084  -6.177  19.935  1.00  2.16           H  
ATOM    628 1HG  GLU A  38       0.092  -4.775  19.683  1.00  2.16           H  
ATOM    629 2HG  GLU A  38       0.102  -5.058  17.944  1.00  2.16           H  
ATOM    630  N   SER A  39       4.690  -4.780  20.125  1.00  2.38           N  
ATOM    631  CA  SER A  39       6.053  -5.202  20.403  1.00  2.38           C  
ATOM    632  C   SER A  39       6.248  -5.547  21.865  1.00  2.38           C  
ATOM    633  O   SER A  39       5.655  -4.936  22.750  1.00  2.38           O  
ATOM    634  CB  SER A  39       7.067  -4.148  19.988  1.00  2.38           C  
ATOM    635  OG  SER A  39       8.369  -4.596  20.303  1.00  2.38           O  
ATOM    636  H   SER A  39       4.117  -4.409  20.870  1.00  2.38           H  
ATOM    637  HA  SER A  39       6.252  -6.105  19.823  1.00  2.38           H  
ATOM    638 1HB  SER A  39       6.989  -3.972  18.913  1.00  2.38           H  
ATOM    639 2HB  SER A  39       6.863  -3.204  20.496  1.00  2.38           H  
ATOM    640  HG  SER A  39       8.954  -4.112  19.708  1.00  2.38           H  
ATOM    641  N   ASP A  40       7.122  -6.517  22.099  1.00  2.54           N  
ATOM    642  CA  ASP A  40       7.480  -6.969  23.437  1.00  2.54           C  
ATOM    643  C   ASP A  40       8.661  -6.188  23.993  1.00  2.54           C  
ATOM    644  O   ASP A  40       9.136  -6.441  25.101  1.00  2.54           O  
ATOM    645  CB  ASP A  40       7.864  -8.442  23.362  1.00  2.54           C  
ATOM    646  CG  ASP A  40       6.692  -9.326  22.956  1.00  2.54           C  
ATOM    647  OD1 ASP A  40       5.601  -9.084  23.407  1.00  2.54           O  
ATOM    648  OD2 ASP A  40       6.897 -10.216  22.172  1.00  2.54           O  
ATOM    649  H   ASP A  40       7.555  -6.963  21.301  1.00  2.54           H  
ATOM    650  HA  ASP A  40       6.623  -6.833  24.098  1.00  2.54           H  
ATOM    651 1HB  ASP A  40       8.668  -8.571  22.638  1.00  2.54           H  
ATOM    652 2HB  ASP A  40       8.237  -8.773  24.331  1.00  2.54           H  
ATOM    653  N   TYR A  41       9.203  -5.307  23.158  1.00  2.62           N  
ATOM    654  CA  TYR A  41      10.350  -4.413  23.369  1.00  2.62           C  
ATOM    655  C   TYR A  41      11.713  -5.096  23.590  1.00  2.62           C  
ATOM    656  O   TYR A  41      12.717  -4.667  23.015  1.00  2.62           O  
ATOM    657  CB  TYR A  41      10.097  -3.536  24.606  1.00  2.62           C  
ATOM    658  CG  TYR A  41       8.756  -2.778  24.651  1.00  2.62           C  
ATOM    659  CD1 TYR A  41       7.975  -2.842  25.797  1.00  2.62           C  
ATOM    660  CD2 TYR A  41       8.315  -2.038  23.580  1.00  2.62           C  
ATOM    661  CE1 TYR A  41       6.776  -2.144  25.861  1.00  2.62           C  
ATOM    662  CE2 TYR A  41       7.134  -1.350  23.631  1.00  2.62           C  
ATOM    663  CZ  TYR A  41       6.363  -1.392  24.770  1.00  2.62           C  
ATOM    664  OH  TYR A  41       5.186  -0.679  24.816  1.00  2.62           O  
ATOM    665  H   TYR A  41       8.751  -5.194  22.251  1.00  2.62           H  
ATOM    666  HA  TYR A  41      10.439  -3.787  22.491  1.00  2.62           H  
ATOM    667 1HB  TYR A  41      10.159  -4.155  25.501  1.00  2.62           H  
ATOM    668 2HB  TYR A  41      10.900  -2.805  24.695  1.00  2.62           H  
ATOM    669  HD1 TYR A  41       8.312  -3.431  26.652  1.00  2.62           H  
ATOM    670  HD2 TYR A  41       8.894  -1.992  22.709  1.00  2.62           H  
ATOM    671  HE1 TYR A  41       6.163  -2.180  26.763  1.00  2.62           H  
ATOM    672  HE2 TYR A  41       6.809  -0.763  22.771  1.00  2.62           H  
ATOM    673  HH  TYR A  41       4.903  -0.529  25.756  1.00  2.62           H  
ATOM    674  N   SER A  42      11.711  -6.282  24.197  1.00  2.62           N  
ATOM    675  CA  SER A  42      12.913  -7.061  24.474  1.00  2.62           C  
ATOM    676  C   SER A  42      13.613  -7.423  23.184  1.00  2.62           C  
ATOM    677  O   SER A  42      14.839  -7.449  23.096  1.00  2.62           O  
ATOM    678  CB  SER A  42      12.543  -8.330  25.225  1.00  2.62           C  
ATOM    679  OG  SER A  42      12.026  -8.039  26.496  1.00  2.62           O  
ATOM    680  H   SER A  42      10.838  -6.578  24.610  1.00  2.62           H  
ATOM    681  HA  SER A  42      13.586  -6.460  25.090  1.00  2.62           H  
ATOM    682 1HB  SER A  42      11.802  -8.886  24.649  1.00  2.62           H  
ATOM    683 2HB  SER A  42      13.424  -8.962  25.323  1.00  2.62           H  
ATOM    684  HG  SER A  42      11.231  -7.505  26.344  1.00  2.62           H  
ATOM    685  N   LEU A  43      12.803  -7.666  22.171  1.00  2.59           N  
ATOM    686  CA  LEU A  43      13.244  -8.088  20.862  1.00  2.59           C  
ATOM    687  C   LEU A  43      14.142  -7.049  20.194  1.00  2.59           C  
ATOM    688  O   LEU A  43      15.002  -7.402  19.383  1.00  2.59           O  
ATOM    689  CB  LEU A  43      11.999  -8.334  20.015  1.00  2.59           C  
ATOM    690  CG  LEU A  43      11.132  -9.505  20.496  1.00  2.59           C  
ATOM    691  CD1 LEU A  43       9.841  -9.554  19.691  1.00  2.59           C  
ATOM    692  CD2 LEU A  43      11.918 -10.793  20.367  1.00  2.59           C  
ATOM    693  H   LEU A  43      11.812  -7.579  22.342  1.00  2.59           H  
ATOM    694  HA  LEU A  43      13.806  -9.015  20.969  1.00  2.59           H  
ATOM    695 1HB  LEU A  43      11.387  -7.432  20.024  1.00  2.59           H  
ATOM    696 2HB  LEU A  43      12.306  -8.533  18.989  1.00  2.59           H  
ATOM    697  HG  LEU A  43      10.867  -9.350  21.543  1.00  2.59           H  
ATOM    698 1HD1 LEU A  43       9.218 -10.378  20.050  1.00  2.59           H  
ATOM    699 2HD1 LEU A  43       9.300  -8.616  19.815  1.00  2.59           H  
ATOM    700 3HD1 LEU A  43      10.071  -9.703  18.638  1.00  2.59           H  
ATOM    701 1HD2 LEU A  43      11.307 -11.626  20.720  1.00  2.59           H  
ATOM    702 2HD2 LEU A  43      12.184 -10.955  19.322  1.00  2.59           H  
ATOM    703 3HD2 LEU A  43      12.827 -10.728  20.967  1.00  2.59           H  
ATOM    704  N   MET A  44      13.917  -5.766  20.500  1.00  2.57           N  
ATOM    705  CA  MET A  44      14.724  -4.714  19.914  1.00  2.57           C  
ATOM    706  C   MET A  44      15.798  -4.267  20.906  1.00  2.57           C  
ATOM    707  O   MET A  44      16.893  -3.875  20.503  1.00  2.57           O  
ATOM    708  CB  MET A  44      13.859  -3.564  19.451  1.00  2.57           C  
ATOM    709  CG  MET A  44      12.870  -3.927  18.334  1.00  2.57           C  
ATOM    710  SD  MET A  44      13.640  -4.527  16.831  1.00  2.57           S  
ATOM    711  CE  MET A  44      12.158  -4.762  15.835  1.00  2.57           C  
ATOM    712  H   MET A  44      13.223  -5.517  21.200  1.00  2.57           H  
ATOM    713  HA  MET A  44      15.236  -5.116  19.041  1.00  2.57           H  
ATOM    714 1HB  MET A  44      13.306  -3.193  20.291  1.00  2.57           H  
ATOM    715 2HB  MET A  44      14.487  -2.750  19.089  1.00  2.57           H  
ATOM    716 1HG  MET A  44      12.188  -4.694  18.696  1.00  2.57           H  
ATOM    717 2HG  MET A  44      12.285  -3.044  18.076  1.00  2.57           H  
ATOM    718 1HE  MET A  44      12.434  -5.128  14.846  1.00  2.57           H  
ATOM    719 2HE  MET A  44      11.500  -5.485  16.321  1.00  2.57           H  
ATOM    720 3HE  MET A  44      11.633  -3.814  15.734  1.00  2.57           H  
ATOM    721  N   GLU A  45      15.512  -4.344  22.213  1.00  2.56           N  
ATOM    722  CA  GLU A  45      16.495  -3.941  23.227  1.00  2.56           C  
ATOM    723  C   GLU A  45      17.737  -4.833  23.124  1.00  2.56           C  
ATOM    724  O   GLU A  45      18.877  -4.371  23.250  1.00  2.56           O  
ATOM    725  CB  GLU A  45      15.896  -4.007  24.634  1.00  2.56           C  
ATOM    726  CG  GLU A  45      14.836  -2.925  24.941  1.00  2.56           C  
ATOM    727  CD  GLU A  45      14.187  -3.099  26.303  1.00  2.56           C  
ATOM    728  OE1 GLU A  45      14.456  -4.087  26.945  1.00  2.56           O  
ATOM    729  OE2 GLU A  45      13.418  -2.249  26.693  1.00  2.56           O  
ATOM    730  H   GLU A  45      14.592  -4.660  22.514  1.00  2.56           H  
ATOM    731  HA  GLU A  45      16.794  -2.911  23.031  1.00  2.56           H  
ATOM    732 1HB  GLU A  45      15.430  -4.979  24.774  1.00  2.56           H  
ATOM    733 2HB  GLU A  45      16.692  -3.917  25.371  1.00  2.56           H  
ATOM    734 1HG  GLU A  45      15.318  -1.948  24.909  1.00  2.56           H  
ATOM    735 2HG  GLU A  45      14.074  -2.938  24.171  1.00  2.56           H  
ATOM    736  N   ASN A  46      17.510  -6.107  22.796  1.00  2.53           N  
ATOM    737  CA  ASN A  46      18.554  -7.112  22.616  1.00  2.53           C  
ATOM    738  C   ASN A  46      19.495  -6.771  21.456  1.00  2.53           C  
ATOM    739  O   ASN A  46      20.586  -7.331  21.347  1.00  2.53           O  
ATOM    740  CB  ASN A  46      17.928  -8.473  22.371  1.00  2.53           C  
ATOM    741  CG  ASN A  46      17.320  -9.084  23.612  1.00  2.53           C  
ATOM    742  OD1 ASN A  46      17.651  -8.710  24.746  1.00  2.53           O  
ATOM    743  ND2 ASN A  46      16.427 -10.024  23.414  1.00  2.53           N  
ATOM    744  H   ASN A  46      16.541  -6.423  22.724  1.00  2.53           H  
ATOM    745  HA  ASN A  46      19.154  -7.151  23.526  1.00  2.53           H  
ATOM    746 1HB  ASN A  46      17.140  -8.369  21.616  1.00  2.53           H  
ATOM    747 2HB  ASN A  46      18.677  -9.153  21.968  1.00  2.53           H  
ATOM    748 1HD2 ASN A  46      15.984 -10.463  24.193  1.00  2.53           H  
ATOM    749 2HD2 ASN A  46      16.185 -10.291  22.482  1.00  2.53           H  
ATOM    750  N   LYS A  47      19.039  -5.897  20.562  1.00  2.42           N  
ATOM    751  CA  LYS A  47      19.761  -5.468  19.382  1.00  2.42           C  
ATOM    752  C   LYS A  47      20.244  -4.025  19.540  1.00  2.42           C  
ATOM    753  O   LYS A  47      20.669  -3.393  18.565  1.00  2.42           O  
ATOM    754  CB  LYS A  47      18.840  -5.580  18.166  1.00  2.42           C  
ATOM    755  CG  LYS A  47      18.374  -6.998  17.878  1.00  2.42           C  
ATOM    756  CD  LYS A  47      17.486  -7.065  16.649  1.00  2.42           C  
ATOM    757  CE  LYS A  47      17.049  -8.498  16.378  1.00  2.42           C  
ATOM    758  NZ  LYS A  47      16.188  -8.605  15.173  1.00  2.42           N  
ATOM    759  H   LYS A  47      18.143  -5.446  20.714  1.00  2.42           H  
ATOM    760  HA  LYS A  47      20.632  -6.110  19.246  1.00  2.42           H  
ATOM    761 1HB  LYS A  47      17.952  -4.965  18.328  1.00  2.42           H  
ATOM    762 2HB  LYS A  47      19.350  -5.196  17.281  1.00  2.42           H  
ATOM    763 1HG  LYS A  47      19.237  -7.648  17.741  1.00  2.42           H  
ATOM    764 2HG  LYS A  47      17.798  -7.360  18.734  1.00  2.42           H  
ATOM    765 1HD  LYS A  47      16.593  -6.453  16.820  1.00  2.42           H  
ATOM    766 2HD  LYS A  47      18.015  -6.673  15.782  1.00  2.42           H  
ATOM    767 1HE  LYS A  47      17.933  -9.117  16.238  1.00  2.42           H  
ATOM    768 2HE  LYS A  47      16.493  -8.865  17.243  1.00  2.42           H  
ATOM    769 1HZ  LYS A  47      15.923  -9.569  15.037  1.00  2.42           H  
ATOM    770 2HZ  LYS A  47      15.359  -8.044  15.301  1.00  2.42           H  
ATOM    771 3HZ  LYS A  47      16.696  -8.276  14.366  1.00  2.42           H  
ATOM    772  N   SER A  48      20.177  -3.487  20.760  1.00  2.18           N  
ATOM    773  CA  SER A  48      20.509  -2.089  20.920  1.00  2.18           C  
ATOM    774  C   SER A  48      21.930  -1.775  20.502  1.00  2.18           C  
ATOM    775  O   SER A  48      22.851  -2.586  20.615  1.00  2.18           O  
ATOM    776  CB  SER A  48      20.259  -1.667  22.359  1.00  2.18           C  
ATOM    777  OG  SER A  48      21.078  -2.370  23.246  1.00  2.18           O  
ATOM    778  H   SER A  48      19.845  -4.017  21.565  1.00  2.18           H  
ATOM    779  HA  SER A  48      19.840  -1.511  20.283  1.00  2.18           H  
ATOM    780 1HB  SER A  48      20.451  -0.602  22.455  1.00  2.18           H  
ATOM    781 2HB  SER A  48      19.212  -1.834  22.612  1.00  2.18           H  
ATOM    782  HG  SER A  48      20.657  -3.250  23.336  1.00  2.18           H  
ATOM    783  N   GLY A  49      22.074  -0.553  20.006  1.00  1.85           N  
ATOM    784  CA  GLY A  49      23.301   0.008  19.462  1.00  1.85           C  
ATOM    785  C   GLY A  49      23.247  -0.118  17.934  1.00  1.85           C  
ATOM    786  O   GLY A  49      23.843   0.675  17.197  1.00  1.85           O  
ATOM    787  H   GLY A  49      21.250   0.029  19.976  1.00  1.85           H  
ATOM    788 1HA  GLY A  49      23.396   1.054  19.754  1.00  1.85           H  
ATOM    789 2HA  GLY A  49      24.161  -0.531  19.856  1.00  1.85           H  
ATOM    790  N   ALA A  50      22.428  -1.054  17.441  1.00  1.50           N  
ATOM    791  CA  ALA A  50      22.271  -1.274  16.012  1.00  1.50           C  
ATOM    792  C   ALA A  50      21.276  -0.301  15.440  1.00  1.50           C  
ATOM    793  O   ALA A  50      20.153  -0.677  15.132  1.00  1.50           O  
ATOM    794  CB  ALA A  50      21.798  -2.685  15.723  1.00  1.50           C  
ATOM    795  H   ALA A  50      21.923  -1.685  18.068  1.00  1.50           H  
ATOM    796  HA  ALA A  50      23.236  -1.108  15.532  1.00  1.50           H  
ATOM    797 1HB  ALA A  50      21.705  -2.822  14.647  1.00  1.50           H  
ATOM    798 2HB  ALA A  50      22.514  -3.402  16.124  1.00  1.50           H  
ATOM    799 3HB  ALA A  50      20.828  -2.843  16.189  1.00  1.50           H  
ATOM    800  N   THR A  51      21.672   0.950  15.320  1.00  1.21           N  
ATOM    801  CA  THR A  51      20.716   1.945  14.865  1.00  1.21           C  
ATOM    802  C   THR A  51      20.249   1.580  13.462  1.00  1.21           C  
ATOM    803  O   THR A  51      21.026   1.058  12.657  1.00  1.21           O  
ATOM    804  CB  THR A  51      21.329   3.346  14.923  1.00  1.21           C  
ATOM    805  OG1 THR A  51      22.537   3.373  14.148  1.00  1.21           O  
ATOM    806  CG2 THR A  51      21.638   3.720  16.359  1.00  1.21           C  
ATOM    807  H   THR A  51      22.621   1.185  15.612  1.00  1.21           H  
ATOM    808  HA  THR A  51      19.845   1.925  15.521  1.00  1.21           H  
ATOM    809  HB  THR A  51      20.621   4.058  14.512  1.00  1.21           H  
ATOM    810  HG1 THR A  51      23.226   2.887  14.617  1.00  1.21           H  
ATOM    811 1HG2 THR A  51      22.069   4.720  16.390  1.00  1.21           H  
ATOM    812 2HG2 THR A  51      20.726   3.703  16.941  1.00  1.21           H  
ATOM    813 3HG2 THR A  51      22.349   3.003  16.775  1.00  1.21           H  
ATOM    814  N   TYR A  52      18.984   1.873  13.176  1.00  1.00           N  
ATOM    815  CA  TYR A  52      18.351   1.493  11.924  1.00  1.00           C  
ATOM    816  C   TYR A  52      18.210   2.663  10.959  1.00  1.00           C  
ATOM    817  O   TYR A  52      17.884   3.771  11.376  1.00  1.00           O  
ATOM    818  CB  TYR A  52      16.967   0.933  12.287  1.00  1.00           C  
ATOM    819  CG  TYR A  52      17.040  -0.314  13.153  1.00  1.00           C  
ATOM    820  CD1 TYR A  52      17.047  -0.181  14.539  1.00  1.00           C  
ATOM    821  CD2 TYR A  52      17.124  -1.567  12.589  1.00  1.00           C  
ATOM    822  CE1 TYR A  52      17.131  -1.301  15.346  1.00  1.00           C  
ATOM    823  CE2 TYR A  52      17.207  -2.686  13.395  1.00  1.00           C  
ATOM    824  CZ  TYR A  52      17.207  -2.556  14.764  1.00  1.00           C  
ATOM    825  OH  TYR A  52      17.290  -3.666  15.557  1.00  1.00           O  
ATOM    826  H   TYR A  52      18.426   2.331  13.888  1.00  1.00           H  
ATOM    827  HA  TYR A  52      18.954   0.722  11.442  1.00  1.00           H  
ATOM    828 1HB  TYR A  52      16.408   1.693  12.841  1.00  1.00           H  
ATOM    829 2HB  TYR A  52      16.403   0.704  11.391  1.00  1.00           H  
ATOM    830  HD1 TYR A  52      16.990   0.807  14.994  1.00  1.00           H  
ATOM    831  HD2 TYR A  52      17.128  -1.678  11.516  1.00  1.00           H  
ATOM    832  HE1 TYR A  52      17.136  -1.194  16.433  1.00  1.00           H  
ATOM    833  HE2 TYR A  52      17.272  -3.675  12.944  1.00  1.00           H  
ATOM    834  HH  TYR A  52      17.323  -3.380  16.475  1.00  1.00           H  
ATOM    835  N   SER A  53      18.425   2.429   9.664  1.00  0.86           N  
ATOM    836  CA  SER A  53      18.232   3.491   8.669  1.00  0.86           C  
ATOM    837  C   SER A  53      16.767   3.567   8.299  1.00  0.86           C  
ATOM    838  O   SER A  53      16.007   2.689   8.704  1.00  0.86           O  
ATOM    839  CB  SER A  53      19.023   3.203   7.425  1.00  0.86           C  
ATOM    840  OG  SER A  53      18.484   2.074   6.760  1.00  0.86           O  
ATOM    841  H   SER A  53      18.708   1.492   9.327  1.00  0.86           H  
ATOM    842  HA  SER A  53      18.545   4.448   9.094  1.00  0.86           H  
ATOM    843 1HB  SER A  53      18.994   4.069   6.769  1.00  0.86           H  
ATOM    844 2HB  SER A  53      20.065   3.019   7.685  1.00  0.86           H  
ATOM    845  HG  SER A  53      18.764   1.288   7.296  1.00  0.86           H  
ATOM    846  N   MET A  54      16.353   4.569   7.516  1.00  0.79           N  
ATOM    847  CA  MET A  54      14.957   4.580   7.066  1.00  0.79           C  
ATOM    848  C   MET A  54      14.630   3.306   6.316  1.00  0.79           C  
ATOM    849  O   MET A  54      13.563   2.727   6.503  1.00  0.79           O  
ATOM    850  CB  MET A  54      14.615   5.796   6.203  1.00  0.79           C  
ATOM    851  CG  MET A  54      13.112   5.839   5.805  1.00  0.79           C  
ATOM    852  SD  MET A  54      12.623   7.272   4.781  1.00  0.79           S  
ATOM    853  CE  MET A  54      12.506   8.629   5.938  1.00  0.79           C  
ATOM    854  H   MET A  54      16.996   5.298   7.237  1.00  0.79           H  
ATOM    855  HA  MET A  54      14.310   4.581   7.926  1.00  0.79           H  
ATOM    856 1HB  MET A  54      14.851   6.710   6.744  1.00  0.79           H  
ATOM    857 2HB  MET A  54      15.212   5.780   5.292  1.00  0.79           H  
ATOM    858 1HG  MET A  54      12.877   4.932   5.250  1.00  0.79           H  
ATOM    859 2HG  MET A  54      12.502   5.843   6.709  1.00  0.79           H  
ATOM    860 1HE  MET A  54      12.222   9.538   5.410  1.00  0.79           H  
ATOM    861 2HE  MET A  54      11.751   8.402   6.680  1.00  0.79           H  
ATOM    862 3HE  MET A  54      13.469   8.780   6.419  1.00  0.79           H  
ATOM    863  N   ASN A  55      15.548   2.828   5.480  1.00  0.76           N  
ATOM    864  CA  ASN A  55      15.271   1.606   4.742  1.00  0.76           C  
ATOM    865  C   ASN A  55      15.064   0.432   5.697  1.00  0.76           C  
ATOM    866  O   ASN A  55      14.225  -0.438   5.441  1.00  0.76           O  
ATOM    867  CB  ASN A  55      16.381   1.308   3.758  1.00  0.76           C  
ATOM    868  CG  ASN A  55      16.362   2.236   2.572  1.00  0.76           C  
ATOM    869  OD1 ASN A  55      15.339   2.861   2.263  1.00  0.76           O  
ATOM    870  ND2 ASN A  55      17.478   2.341   1.897  1.00  0.76           N  
ATOM    871  H   ASN A  55      16.429   3.306   5.362  1.00  0.76           H  
ATOM    872  HA  ASN A  55      14.341   1.739   4.187  1.00  0.76           H  
ATOM    873 1HB  ASN A  55      17.344   1.396   4.266  1.00  0.76           H  
ATOM    874 2HB  ASN A  55      16.290   0.279   3.409  1.00  0.76           H  
ATOM    875 1HD2 ASN A  55      17.525   2.944   1.099  1.00  0.76           H  
ATOM    876 2HD2 ASN A  55      18.283   1.821   2.178  1.00  0.76           H  
ATOM    877  N   ASP A  56      15.766   0.430   6.837  1.00  0.76           N  
ATOM    878  CA  ASP A  56      15.605  -0.705   7.741  1.00  0.76           C  
ATOM    879  C   ASP A  56      14.343  -0.527   8.565  1.00  0.76           C  
ATOM    880  O   ASP A  56      13.626  -1.491   8.838  1.00  0.76           O  
ATOM    881  CB  ASP A  56      16.788  -0.829   8.677  1.00  0.76           C  
ATOM    882  CG  ASP A  56      18.115  -1.090   7.982  1.00  0.76           C  
ATOM    883  OD1 ASP A  56      18.273  -2.084   7.246  1.00  0.76           O  
ATOM    884  OD2 ASP A  56      18.985  -0.228   8.166  1.00  0.76           O  
ATOM    885  H   ASP A  56      16.454   1.167   7.015  1.00  0.76           H  
ATOM    886  HA  ASP A  56      15.503  -1.605   7.166  1.00  0.76           H  
ATOM    887 1HB  ASP A  56      16.869   0.084   9.249  1.00  0.76           H  
ATOM    888 2HB  ASP A  56      16.595  -1.637   9.371  1.00  0.76           H  
ATOM    889  N   TYR A  57      14.024   0.711   8.918  1.00  0.78           N  
ATOM    890  CA  TYR A  57      12.798   0.967   9.648  1.00  0.78           C  
ATOM    891  C   TYR A  57      11.625   0.473   8.831  1.00  0.78           C  
ATOM    892  O   TYR A  57      10.750  -0.228   9.345  1.00  0.78           O  
ATOM    893  CB  TYR A  57      12.630   2.434  10.006  1.00  0.78           C  
ATOM    894  CG  TYR A  57      11.280   2.687  10.633  1.00  0.78           C  
ATOM    895  CD1 TYR A  57      11.065   2.268  11.899  1.00  0.78           C  
ATOM    896  CD2 TYR A  57      10.274   3.333   9.947  1.00  0.78           C  
ATOM    897  CE1 TYR A  57       9.841   2.435  12.499  1.00  0.78           C  
ATOM    898  CE2 TYR A  57       9.054   3.524  10.559  1.00  0.78           C  
ATOM    899  CZ  TYR A  57       8.836   3.064  11.816  1.00  0.78           C  
ATOM    900  OH  TYR A  57       7.610   3.219  12.402  1.00  0.78           O  
ATOM    901  H   TYR A  57      14.646   1.482   8.684  1.00  0.78           H  
ATOM    902  HA  TYR A  57      12.821   0.394  10.574  1.00  0.78           H  
ATOM    903 1HB  TYR A  57      13.413   2.747  10.698  1.00  0.78           H  
ATOM    904 2HB  TYR A  57      12.713   3.038   9.103  1.00  0.78           H  
ATOM    905  HD1 TYR A  57      11.864   1.782  12.406  1.00  0.78           H  
ATOM    906  HD2 TYR A  57      10.442   3.685   8.926  1.00  0.78           H  
ATOM    907  HE1 TYR A  57       9.666   2.069  13.508  1.00  0.78           H  
ATOM    908  HE2 TYR A  57       8.257   4.027  10.034  1.00  0.78           H  
ATOM    909  HH  TYR A  57       7.571   2.682  13.205  1.00  0.78           H  
ATOM    910  N   VAL A  58      11.609   0.843   7.552  1.00  0.80           N  
ATOM    911  CA  VAL A  58      10.542   0.441   6.666  1.00  0.80           C  
ATOM    912  C   VAL A  58      10.462  -1.074   6.529  1.00  0.80           C  
ATOM    913  O   VAL A  58       9.370  -1.631   6.601  1.00  0.80           O  
ATOM    914  CB  VAL A  58      10.715   1.073   5.278  1.00  0.80           C  
ATOM    915  CG1 VAL A  58       9.714   0.475   4.332  1.00  0.80           C  
ATOM    916  CG2 VAL A  58      10.522   2.597   5.346  1.00  0.80           C  
ATOM    917  H   VAL A  58      12.363   1.428   7.190  1.00  0.80           H  
ATOM    918  HA  VAL A  58       9.616   0.783   7.097  1.00  0.80           H  
ATOM    919  HB  VAL A  58      11.722   0.849   4.915  1.00  0.80           H  
ATOM    920 1HG1 VAL A  58       9.848   0.908   3.343  1.00  0.80           H  
ATOM    921 2HG1 VAL A  58       9.868  -0.601   4.284  1.00  0.80           H  
ATOM    922 3HG1 VAL A  58       8.702   0.685   4.687  1.00  0.80           H  
ATOM    923 1HG2 VAL A  58      10.668   3.024   4.356  1.00  0.80           H  
ATOM    924 2HG2 VAL A  58       9.540   2.822   5.677  1.00  0.80           H  
ATOM    925 3HG2 VAL A  58      11.235   3.031   6.032  1.00  0.80           H  
ATOM    926  N   LYS A  59      11.596  -1.771   6.364  1.00  0.84           N  
ATOM    927  CA  LYS A  59      11.519  -3.234   6.277  1.00  0.84           C  
ATOM    928  C   LYS A  59      10.902  -3.833   7.545  1.00  0.84           C  
ATOM    929  O   LYS A  59      10.074  -4.745   7.474  1.00  0.84           O  
ATOM    930  CB  LYS A  59      12.911  -3.844   6.059  1.00  0.84           C  
ATOM    931  CG  LYS A  59      13.521  -3.666   4.656  1.00  0.84           C  
ATOM    932  CD  LYS A  59      14.879  -4.398   4.553  1.00  0.84           C  
ATOM    933  CE  LYS A  59      15.881  -3.657   5.422  1.00  0.84           C  
ATOM    934  NZ  LYS A  59      17.268  -4.157   5.373  1.00  0.84           N  
ATOM    935  H   LYS A  59      12.500  -1.298   6.279  1.00  0.84           H  
ATOM    936  HA  LYS A  59      10.880  -3.495   5.433  1.00  0.84           H  
ATOM    937 1HB  LYS A  59      13.604  -3.390   6.772  1.00  0.84           H  
ATOM    938 2HB  LYS A  59      12.874  -4.909   6.279  1.00  0.84           H  
ATOM    939 1HG  LYS A  59      12.839  -4.077   3.911  1.00  0.84           H  
ATOM    940 2HG  LYS A  59      13.662  -2.613   4.447  1.00  0.84           H  
ATOM    941 1HD  LYS A  59      14.782  -5.427   4.898  1.00  0.84           H  
ATOM    942 2HD  LYS A  59      15.224  -4.399   3.521  1.00  0.84           H  
ATOM    943 1HE  LYS A  59      15.885  -2.614   5.112  1.00  0.84           H  
ATOM    944 2HE  LYS A  59      15.536  -3.724   6.451  1.00  0.84           H  
ATOM    945 1HZ  LYS A  59      17.807  -3.534   6.026  1.00  0.84           H  
ATOM    946 2HZ  LYS A  59      17.313  -5.113   5.684  1.00  0.84           H  
ATOM    947 3HZ  LYS A  59      17.635  -4.084   4.440  1.00  0.84           H  
ATOM    948  N   ILE A  60      11.267  -3.300   8.710  1.00  0.88           N  
ATOM    949  CA  ILE A  60      10.721  -3.813   9.961  1.00  0.88           C  
ATOM    950  C   ILE A  60       9.226  -3.532  10.058  1.00  0.88           C  
ATOM    951  O   ILE A  60       8.426  -4.434  10.337  1.00  0.88           O  
ATOM    952  CB  ILE A  60      11.475  -3.188  11.155  1.00  0.88           C  
ATOM    953  CG1 ILE A  60      12.910  -3.686  11.175  1.00  0.88           C  
ATOM    954  CG2 ILE A  60      10.800  -3.462  12.455  1.00  0.88           C  
ATOM    955  CD1 ILE A  60      13.788  -2.914  12.113  1.00  0.88           C  
ATOM    956  H   ILE A  60      11.956  -2.544   8.733  1.00  0.88           H  
ATOM    957  HA  ILE A  60      10.869  -4.890   9.985  1.00  0.88           H  
ATOM    958  HB  ILE A  60      11.521  -2.107  11.010  1.00  0.88           H  
ATOM    959 1HG1 ILE A  60      12.918  -4.732  11.473  1.00  0.88           H  
ATOM    960 2HG1 ILE A  60      13.325  -3.609  10.171  1.00  0.88           H  
ATOM    961 1HG2 ILE A  60      11.360  -2.989  13.253  1.00  0.88           H  
ATOM    962 2HG2 ILE A  60       9.813  -3.053  12.421  1.00  0.88           H  
ATOM    963 3HG2 ILE A  60      10.752  -4.536  12.633  1.00  0.88           H  
ATOM    964 1HD1 ILE A  60      14.786  -3.325  12.069  1.00  0.88           H  
ATOM    965 2HD1 ILE A  60      13.810  -1.863  11.814  1.00  0.88           H  
ATOM    966 3HD1 ILE A  60      13.404  -3.001  13.117  1.00  0.88           H  
ATOM    967  N   ALA A  61       8.837  -2.288   9.800  1.00  0.93           N  
ATOM    968  CA  ALA A  61       7.439  -1.917   9.874  1.00  0.93           C  
ATOM    969  C   ALA A  61       6.595  -2.706   8.883  1.00  0.93           C  
ATOM    970  O   ALA A  61       5.516  -3.173   9.247  1.00  0.93           O  
ATOM    971  CB  ALA A  61       7.289  -0.444   9.624  1.00  0.93           C  
ATOM    972  H   ALA A  61       9.531  -1.582   9.558  1.00  0.93           H  
ATOM    973  HA  ALA A  61       7.081  -2.150  10.877  1.00  0.93           H  
ATOM    974 1HB  ALA A  61       6.246  -0.179   9.703  1.00  0.93           H  
ATOM    975 2HB  ALA A  61       7.874   0.118  10.355  1.00  0.93           H  
ATOM    976 3HB  ALA A  61       7.652  -0.218   8.625  1.00  0.93           H  
ATOM    977  N   LYS A  62       7.104  -2.929   7.659  1.00  1.00           N  
ATOM    978  CA  LYS A  62       6.349  -3.701   6.680  1.00  1.00           C  
ATOM    979  C   LYS A  62       6.159  -5.137   7.132  1.00  1.00           C  
ATOM    980  O   LYS A  62       5.075  -5.695   6.980  1.00  1.00           O  
ATOM    981  CB  LYS A  62       7.026  -3.741   5.304  1.00  1.00           C  
ATOM    982  CG  LYS A  62       6.990  -2.478   4.423  1.00  1.00           C  
ATOM    983  CD  LYS A  62       7.714  -2.811   3.097  1.00  1.00           C  
ATOM    984  CE  LYS A  62       7.692  -1.691   2.043  1.00  1.00           C  
ATOM    985  NZ  LYS A  62       6.333  -1.425   1.531  1.00  1.00           N  
ATOM    986  H   LYS A  62       8.004  -2.536   7.394  1.00  1.00           H  
ATOM    987  HA  LYS A  62       5.365  -3.247   6.570  1.00  1.00           H  
ATOM    988 1HB  LYS A  62       8.083  -3.985   5.452  1.00  1.00           H  
ATOM    989 2HB  LYS A  62       6.592  -4.553   4.724  1.00  1.00           H  
ATOM    990 1HG  LYS A  62       5.960  -2.181   4.213  1.00  1.00           H  
ATOM    991 2HG  LYS A  62       7.493  -1.656   4.923  1.00  1.00           H  
ATOM    992 1HD  LYS A  62       8.756  -3.045   3.327  1.00  1.00           H  
ATOM    993 2HD  LYS A  62       7.258  -3.696   2.661  1.00  1.00           H  
ATOM    994 1HE  LYS A  62       8.079  -0.777   2.461  1.00  1.00           H  
ATOM    995 2HE  LYS A  62       8.322  -1.996   1.210  1.00  1.00           H  
ATOM    996 1HZ  LYS A  62       6.341  -0.669   0.834  1.00  1.00           H  
ATOM    997 2HZ  LYS A  62       5.930  -2.239   1.122  1.00  1.00           H  
ATOM    998 3HZ  LYS A  62       5.741  -1.080   2.282  1.00  1.00           H  
ATOM    999  N   LYS A  63       7.183  -5.748   7.728  1.00  1.08           N  
ATOM   1000  CA  LYS A  63       7.017  -7.124   8.179  1.00  1.08           C  
ATOM   1001  C   LYS A  63       5.940  -7.227   9.251  1.00  1.08           C  
ATOM   1002  O   LYS A  63       5.177  -8.195   9.282  1.00  1.08           O  
ATOM   1003  CB  LYS A  63       8.336  -7.698   8.690  1.00  1.08           C  
ATOM   1004  CG  LYS A  63       9.358  -7.990   7.585  1.00  1.08           C  
ATOM   1005  CD  LYS A  63      10.666  -8.516   8.150  1.00  1.08           C  
ATOM   1006  CE  LYS A  63      11.672  -8.793   7.042  1.00  1.08           C  
ATOM   1007  NZ  LYS A  63      12.969  -9.296   7.579  1.00  1.08           N  
ATOM   1008  H   LYS A  63       8.086  -5.279   7.840  1.00  1.08           H  
ATOM   1009  HA  LYS A  63       6.694  -7.724   7.329  1.00  1.08           H  
ATOM   1010 1HB  LYS A  63       8.792  -6.983   9.385  1.00  1.08           H  
ATOM   1011 2HB  LYS A  63       8.147  -8.617   9.241  1.00  1.08           H  
ATOM   1012 1HG  LYS A  63       8.946  -8.735   6.906  1.00  1.08           H  
ATOM   1013 2HG  LYS A  63       9.549  -7.087   7.018  1.00  1.08           H  
ATOM   1014 1HD  LYS A  63      11.085  -7.769   8.829  1.00  1.08           H  
ATOM   1015 2HD  LYS A  63      10.485  -9.432   8.710  1.00  1.08           H  
ATOM   1016 1HE  LYS A  63      11.257  -9.536   6.363  1.00  1.08           H  
ATOM   1017 2HE  LYS A  63      11.852  -7.869   6.488  1.00  1.08           H  
ATOM   1018 1HZ  LYS A  63      13.608  -9.466   6.815  1.00  1.08           H  
ATOM   1019 2HZ  LYS A  63      13.365  -8.606   8.201  1.00  1.08           H  
ATOM   1020 3HZ  LYS A  63      12.814 -10.156   8.085  1.00  1.08           H  
ATOM   1021  N   HIS A  64       5.858  -6.220  10.118  1.00  1.18           N  
ATOM   1022  CA  HIS A  64       4.856  -6.239  11.172  1.00  1.18           C  
ATOM   1023  C   HIS A  64       3.443  -5.857  10.709  1.00  1.18           C  
ATOM   1024  O   HIS A  64       2.456  -6.435  11.173  1.00  1.18           O  
ATOM   1025  CB  HIS A  64       5.233  -5.294  12.283  1.00  1.18           C  
ATOM   1026  CG  HIS A  64       6.409  -5.696  13.126  1.00  1.18           C  
ATOM   1027  ND1 HIS A  64       6.396  -6.794  13.955  1.00  1.18           N  
ATOM   1028  CD2 HIS A  64       7.605  -5.109  13.299  1.00  1.18           C  
ATOM   1029  CE1 HIS A  64       7.549  -6.871  14.595  1.00  1.18           C  
ATOM   1030  NE2 HIS A  64       8.307  -5.860  14.220  1.00  1.18           N  
ATOM   1031  H   HIS A  64       6.531  -5.452  10.060  1.00  1.18           H  
ATOM   1032  HA  HIS A  64       4.802  -7.243  11.587  1.00  1.18           H  
ATOM   1033 1HB  HIS A  64       5.443  -4.310  11.855  1.00  1.18           H  
ATOM   1034 2HB  HIS A  64       4.375  -5.197  12.903  1.00  1.18           H  
ATOM   1035  HD1 HIS A  64       5.634  -7.428  14.090  1.00  1.18           H  
ATOM   1036  HD2 HIS A  64       8.026  -4.221  12.872  1.00  1.18           H  
ATOM   1037  HE1 HIS A  64       7.735  -7.678  15.304  1.00  1.18           H  
ATOM   1038  N   LEU A  65       3.337  -4.872   9.814  1.00  1.31           N  
ATOM   1039  CA  LEU A  65       2.038  -4.410   9.331  1.00  1.31           C  
ATOM   1040  C   LEU A  65       1.476  -5.335   8.254  1.00  1.31           C  
ATOM   1041  O   LEU A  65       0.260  -5.552   8.166  1.00  1.31           O  
ATOM   1042  CB  LEU A  65       2.160  -2.983   8.768  1.00  1.31           C  
ATOM   1043  CG  LEU A  65       2.489  -1.866   9.787  1.00  1.31           C  
ATOM   1044  CD1 LEU A  65       2.732  -0.580   9.065  1.00  1.31           C  
ATOM   1045  CD2 LEU A  65       1.325  -1.708  10.737  1.00  1.31           C  
ATOM   1046  H   LEU A  65       4.180  -4.414   9.473  1.00  1.31           H  
ATOM   1047  HA  LEU A  65       1.346  -4.395  10.170  1.00  1.31           H  
ATOM   1048 1HB  LEU A  65       2.953  -2.983   8.018  1.00  1.31           H  
ATOM   1049 2HB  LEU A  65       1.221  -2.724   8.271  1.00  1.31           H  
ATOM   1050  HG  LEU A  65       3.392  -2.124  10.340  1.00  1.31           H  
ATOM   1051 1HD1 LEU A  65       2.953   0.194   9.772  1.00  1.31           H  
ATOM   1052 2HD1 LEU A  65       3.566  -0.698   8.379  1.00  1.31           H  
ATOM   1053 3HD1 LEU A  65       1.839  -0.320   8.523  1.00  1.31           H  
ATOM   1054 1HD2 LEU A  65       1.536  -0.921  11.452  1.00  1.31           H  
ATOM   1055 2HD2 LEU A  65       0.425  -1.447  10.172  1.00  1.31           H  
ATOM   1056 3HD2 LEU A  65       1.176  -2.646  11.260  1.00  1.31           H  
ATOM   1057  N   GLY A  66       2.360  -5.888   7.433  1.00  1.44           N  
ATOM   1058  CA  GLY A  66       1.973  -6.764   6.354  1.00  1.44           C  
ATOM   1059  C   GLY A  66       1.037  -6.060   5.394  1.00  1.44           C  
ATOM   1060  O   GLY A  66       1.312  -4.961   4.914  1.00  1.44           O  
ATOM   1061  H   GLY A  66       3.350  -5.693   7.536  1.00  1.44           H  
ATOM   1062 1HA  GLY A  66       2.867  -7.095   5.824  1.00  1.44           H  
ATOM   1063 2HA  GLY A  66       1.492  -7.652   6.761  1.00  1.44           H  
ATOM   1064  N   ALA A  67      -0.083  -6.710   5.122  1.00  1.56           N  
ATOM   1065  CA  ALA A  67      -1.099  -6.201   4.215  1.00  1.56           C  
ATOM   1066  C   ALA A  67      -2.089  -5.250   4.882  1.00  1.56           C  
ATOM   1067  O   ALA A  67      -3.011  -4.776   4.219  1.00  1.56           O  
ATOM   1068  CB  ALA A  67      -1.873  -7.358   3.615  1.00  1.56           C  
ATOM   1069  H   ALA A  67      -0.239  -7.603   5.567  1.00  1.56           H  
ATOM   1070  HA  ALA A  67      -0.592  -5.653   3.421  1.00  1.56           H  
ATOM   1071 1HB  ALA A  67      -2.608  -6.975   2.909  1.00  1.56           H  
ATOM   1072 2HB  ALA A  67      -1.187  -8.028   3.099  1.00  1.56           H  
ATOM   1073 3HB  ALA A  67      -2.382  -7.899   4.413  1.00  1.56           H  
ATOM   1074  N   HIS A  68      -1.955  -5.011   6.186  1.00  1.66           N  
ATOM   1075  CA  HIS A  68      -2.958  -4.205   6.877  1.00  1.66           C  
ATOM   1076  C   HIS A  68      -2.538  -2.780   7.209  1.00  1.66           C  
ATOM   1077  O   HIS A  68      -1.391  -2.495   7.560  1.00  1.66           O  
ATOM   1078  CB  HIS A  68      -3.365  -4.900   8.180  1.00  1.66           C  
ATOM   1079  CG  HIS A  68      -4.109  -6.192   7.978  1.00  1.66           C  
ATOM   1080  ND1 HIS A  68      -4.398  -7.057   9.018  1.00  1.66           N  
ATOM   1081  CD2 HIS A  68      -4.635  -6.759   6.864  1.00  1.66           C  
ATOM   1082  CE1 HIS A  68      -5.059  -8.101   8.549  1.00  1.66           C  
ATOM   1083  NE2 HIS A  68      -5.216  -7.946   7.247  1.00  1.66           N  
ATOM   1084  H   HIS A  68      -1.162  -5.378   6.713  1.00  1.66           H  
ATOM   1085  HA  HIS A  68      -3.849  -4.132   6.253  1.00  1.66           H  
ATOM   1086 1HB  HIS A  68      -2.474  -5.101   8.777  1.00  1.66           H  
ATOM   1087 2HB  HIS A  68      -4.003  -4.227   8.756  1.00  1.66           H  
ATOM   1088  HD2 HIS A  68      -4.608  -6.353   5.853  1.00  1.66           H  
ATOM   1089  HE1 HIS A  68      -5.417  -8.947   9.138  1.00  1.66           H  
ATOM   1090  HE2 HIS A  68      -5.687  -8.590   6.627  1.00  1.66           H  
ATOM   1091  N   THR A  69      -3.521  -1.895   7.158  1.00  1.73           N  
ATOM   1092  CA  THR A  69      -3.356  -0.512   7.555  1.00  1.73           C  
ATOM   1093  C   THR A  69      -3.596  -0.400   9.053  1.00  1.73           C  
ATOM   1094  O   THR A  69      -4.235  -1.286   9.620  1.00  1.73           O  
ATOM   1095  CB  THR A  69      -4.395   0.347   6.822  1.00  1.73           C  
ATOM   1096  OG1 THR A  69      -5.713  -0.136   7.188  1.00  1.73           O  
ATOM   1097  CG2 THR A  69      -4.222   0.249   5.321  1.00  1.73           C  
ATOM   1098  H   THR A  69      -4.446  -2.206   6.833  1.00  1.73           H  
ATOM   1099  HA  THR A  69      -2.351  -0.200   7.294  1.00  1.73           H  
ATOM   1100  HB  THR A  69      -4.302   1.382   7.123  1.00  1.73           H  
ATOM   1101  HG1 THR A  69      -5.834  -1.044   6.784  1.00  1.73           H  
ATOM   1102 1HG2 THR A  69      -4.982   0.853   4.826  1.00  1.73           H  
ATOM   1103 2HG2 THR A  69      -3.245   0.611   5.047  1.00  1.73           H  
ATOM   1104 3HG2 THR A  69      -4.329  -0.795   5.013  1.00  1.73           H  
ATOM   1105  N   PRO A  70      -3.111   0.649   9.735  1.00  1.76           N  
ATOM   1106  CA  PRO A  70      -3.430   0.957  11.119  1.00  1.76           C  
ATOM   1107  C   PRO A  70      -4.940   0.971  11.370  1.00  1.76           C  
ATOM   1108  O   PRO A  70      -5.403   0.532  12.417  1.00  1.76           O  
ATOM   1109  CB  PRO A  70      -2.806   2.340  11.288  1.00  1.76           C  
ATOM   1110  CG  PRO A  70      -1.628   2.335  10.326  1.00  1.76           C  
ATOM   1111  CD  PRO A  70      -2.115   1.558   9.123  1.00  1.76           C  
ATOM   1112  HA  PRO A  70      -2.930   0.228  11.773  1.00  1.76           H  
ATOM   1113 1HB  PRO A  70      -3.544   3.124  11.064  1.00  1.76           H  
ATOM   1114 2HB  PRO A  70      -2.491   2.482  12.335  1.00  1.76           H  
ATOM   1115 1HG  PRO A  70      -1.338   3.368  10.070  1.00  1.76           H  
ATOM   1116 2HG  PRO A  70      -0.750   1.872  10.798  1.00  1.76           H  
ATOM   1117 1HD  PRO A  70      -2.572   2.232   8.393  1.00  1.76           H  
ATOM   1118 2HD  PRO A  70      -1.258   1.005   8.713  1.00  1.76           H  
ATOM   1119  N   LYS A  71      -5.735   1.403  10.383  1.00  1.75           N  
ATOM   1120  CA  LYS A  71      -7.184   1.418  10.564  1.00  1.75           C  
ATOM   1121  C   LYS A  71      -7.686   0.012  10.789  1.00  1.75           C  
ATOM   1122  O   LYS A  71      -8.454  -0.257  11.723  1.00  1.75           O  
ATOM   1123  CB  LYS A  71      -7.886   2.015   9.347  1.00  1.75           C  
ATOM   1124  CG  LYS A  71      -9.416   2.067   9.471  1.00  1.75           C  
ATOM   1125  CD  LYS A  71     -10.074   2.781   8.297  1.00  1.75           C  
ATOM   1126  CE  LYS A  71     -11.597   2.797   8.451  1.00  1.75           C  
ATOM   1127  NZ  LYS A  71     -12.269   3.551   7.352  1.00  1.75           N  
ATOM   1128  H   LYS A  71      -5.344   1.743   9.517  1.00  1.75           H  
ATOM   1129  HA  LYS A  71      -7.428   2.007  11.448  1.00  1.75           H  
ATOM   1130 1HB  LYS A  71      -7.505   3.005   9.156  1.00  1.75           H  
ATOM   1131 2HB  LYS A  71      -7.652   1.410   8.470  1.00  1.75           H  
ATOM   1132 1HG  LYS A  71      -9.801   1.046   9.520  1.00  1.75           H  
ATOM   1133 2HG  LYS A  71      -9.692   2.571  10.376  1.00  1.75           H  
ATOM   1134 1HD  LYS A  71      -9.717   3.805   8.233  1.00  1.75           H  
ATOM   1135 2HD  LYS A  71      -9.816   2.266   7.370  1.00  1.75           H  
ATOM   1136 1HE  LYS A  71     -11.957   1.769   8.444  1.00  1.75           H  
ATOM   1137 2HE  LYS A  71     -11.862   3.257   9.408  1.00  1.75           H  
ATOM   1138 1HZ  LYS A  71     -13.277   3.522   7.494  1.00  1.75           H  
ATOM   1139 2HZ  LYS A  71     -11.962   4.518   7.361  1.00  1.75           H  
ATOM   1140 3HZ  LYS A  71     -12.045   3.133   6.463  1.00  1.75           H  
ATOM   1141  N   GLU A  72      -7.253  -0.891   9.913  1.00  1.72           N  
ATOM   1142  CA  GLU A  72      -7.666  -2.281   9.998  1.00  1.72           C  
ATOM   1143  C   GLU A  72      -7.142  -2.943  11.269  1.00  1.72           C  
ATOM   1144  O   GLU A  72      -7.857  -3.709  11.915  1.00  1.72           O  
ATOM   1145  CB  GLU A  72      -7.189  -3.008   8.747  1.00  1.72           C  
ATOM   1146  CG  GLU A  72      -7.939  -2.592   7.486  1.00  1.72           C  
ATOM   1147  CD  GLU A  72      -7.267  -3.021   6.228  1.00  1.72           C  
ATOM   1148  OE1 GLU A  72      -6.076  -2.770   6.115  1.00  1.72           O  
ATOM   1149  OE2 GLU A  72      -7.913  -3.589   5.380  1.00  1.72           O  
ATOM   1150  H   GLU A  72      -6.620  -0.603   9.158  1.00  1.72           H  
ATOM   1151  HA  GLU A  72      -8.754  -2.313  10.019  1.00  1.72           H  
ATOM   1152 1HB  GLU A  72      -6.130  -2.808   8.591  1.00  1.72           H  
ATOM   1153 2HB  GLU A  72      -7.304  -4.085   8.880  1.00  1.72           H  
ATOM   1154 1HG  GLU A  72      -8.939  -3.023   7.515  1.00  1.72           H  
ATOM   1155 2HG  GLU A  72      -8.044  -1.506   7.487  1.00  1.72           H  
ATOM   1156  N   ARG A  73      -5.913  -2.611  11.665  1.00  1.69           N  
ATOM   1157  CA  ARG A  73      -5.345  -3.198  12.873  1.00  1.69           C  
ATOM   1158  C   ARG A  73      -6.124  -2.767  14.125  1.00  1.69           C  
ATOM   1159  O   ARG A  73      -6.396  -3.589  15.017  1.00  1.69           O  
ATOM   1160  CB  ARG A  73      -3.881  -2.824  12.991  1.00  1.69           C  
ATOM   1161  CG  ARG A  73      -2.994  -3.494  11.941  1.00  1.69           C  
ATOM   1162  CD  ARG A  73      -1.597  -3.069  12.047  1.00  1.69           C  
ATOM   1163  NE  ARG A  73      -1.012  -3.499  13.300  1.00  1.69           N  
ATOM   1164  CZ  ARG A  73      -0.437  -4.688  13.529  1.00  1.69           C  
ATOM   1165  NH1 ARG A  73      -0.327  -5.587  12.575  1.00  1.69           N  
ATOM   1166  NH2 ARG A  73       0.005  -4.924  14.741  1.00  1.69           N  
ATOM   1167  H   ARG A  73      -5.355  -1.975  11.091  1.00  1.69           H  
ATOM   1168  HA  ARG A  73      -5.408  -4.282  12.784  1.00  1.69           H  
ATOM   1169 1HB  ARG A  73      -3.773  -1.748  12.882  1.00  1.69           H  
ATOM   1170 2HB  ARG A  73      -3.506  -3.095  13.977  1.00  1.69           H  
ATOM   1171 1HG  ARG A  73      -3.036  -4.576  12.061  1.00  1.69           H  
ATOM   1172 2HG  ARG A  73      -3.352  -3.229  10.949  1.00  1.69           H  
ATOM   1173 1HD  ARG A  73      -1.033  -3.514  11.228  1.00  1.69           H  
ATOM   1174 2HD  ARG A  73      -1.534  -1.980  11.992  1.00  1.69           H  
ATOM   1175  HE  ARG A  73      -1.034  -2.855  14.096  1.00  1.69           H  
ATOM   1176 1HH1 ARG A  73      -0.678  -5.385  11.650  1.00  1.69           H  
ATOM   1177 2HH1 ARG A  73       0.112  -6.479  12.762  1.00  1.69           H  
ATOM   1178 1HH2 ARG A  73      -0.140  -4.181  15.443  1.00  1.69           H  
ATOM   1179 2HH2 ARG A  73       0.434  -5.807  14.975  1.00  1.69           H  
ATOM   1180  N   ILE A  74      -6.531  -1.489  14.174  1.00  1.66           N  
ATOM   1181  CA  ILE A  74      -7.308  -1.001  15.308  1.00  1.66           C  
ATOM   1182  C   ILE A  74      -8.654  -1.711  15.286  1.00  1.66           C  
ATOM   1183  O   ILE A  74      -9.115  -2.223  16.309  1.00  1.66           O  
ATOM   1184  CB  ILE A  74      -7.609   0.508  15.240  1.00  1.66           C  
ATOM   1185  CG1 ILE A  74      -6.374   1.405  15.364  1.00  1.66           C  
ATOM   1186  CG2 ILE A  74      -8.526   0.833  16.407  1.00  1.66           C  
ATOM   1187  CD1 ILE A  74      -6.676   2.874  14.962  1.00  1.66           C  
ATOM   1188  H   ILE A  74      -6.270  -0.840  13.429  1.00  1.66           H  
ATOM   1189  HA  ILE A  74      -6.789  -1.238  16.234  1.00  1.66           H  
ATOM   1190  HB  ILE A  74      -8.100   0.733  14.295  1.00  1.66           H  
ATOM   1191 1HG1 ILE A  74      -6.030   1.395  16.397  1.00  1.66           H  
ATOM   1192 2HG1 ILE A  74      -5.581   1.019  14.742  1.00  1.66           H  
ATOM   1193 1HG2 ILE A  74      -8.803   1.889  16.383  1.00  1.66           H  
ATOM   1194 2HG2 ILE A  74      -9.395   0.219  16.331  1.00  1.66           H  
ATOM   1195 3HG2 ILE A  74      -8.017   0.611  17.343  1.00  1.66           H  
ATOM   1196 1HD1 ILE A  74      -5.778   3.478  15.070  1.00  1.66           H  
ATOM   1197 2HD1 ILE A  74      -7.005   2.899  13.921  1.00  1.66           H  
ATOM   1198 3HD1 ILE A  74      -7.462   3.279  15.599  1.00  1.66           H  
ATOM   1199  N   THR A  75      -9.270  -1.763  14.101  1.00  1.62           N  
ATOM   1200  CA  THR A  75     -10.576  -2.368  13.943  1.00  1.62           C  
ATOM   1201  C   THR A  75     -10.572  -3.807  14.421  1.00  1.62           C  
ATOM   1202  O   THR A  75     -11.447  -4.210  15.185  1.00  1.62           O  
ATOM   1203  CB  THR A  75     -11.017  -2.344  12.468  1.00  1.62           C  
ATOM   1204  OG1 THR A  75     -11.084  -0.990  11.997  1.00  1.62           O  
ATOM   1205  CG2 THR A  75     -12.370  -2.989  12.341  1.00  1.62           C  
ATOM   1206  H   THR A  75      -8.834  -1.335  13.282  1.00  1.62           H  
ATOM   1207  HA  THR A  75     -11.294  -1.815  14.541  1.00  1.62           H  
ATOM   1208  HB  THR A  75     -10.303  -2.893  11.865  1.00  1.62           H  
ATOM   1209  HG1 THR A  75     -10.178  -0.595  12.043  1.00  1.62           H  
ATOM   1210 1HG2 THR A  75     -12.681  -2.978  11.298  1.00  1.62           H  
ATOM   1211 2HG2 THR A  75     -12.302  -4.014  12.690  1.00  1.62           H  
ATOM   1212 3HG2 THR A  75     -13.094  -2.442  12.944  1.00  1.62           H  
ATOM   1213  N   ASN A  76      -9.580  -4.587  13.998  1.00  1.58           N  
ATOM   1214  CA  ASN A  76      -9.517  -5.985  14.393  1.00  1.58           C  
ATOM   1215  C   ASN A  76      -9.317  -6.132  15.901  1.00  1.58           C  
ATOM   1216  O   ASN A  76      -9.930  -6.994  16.541  1.00  1.58           O  
ATOM   1217  CB  ASN A  76      -8.415  -6.674  13.622  1.00  1.58           C  
ATOM   1218  CG  ASN A  76      -8.792  -6.871  12.177  1.00  1.58           C  
ATOM   1219  OD1 ASN A  76      -9.981  -6.865  11.825  1.00  1.58           O  
ATOM   1220  ND2 ASN A  76      -7.812  -7.037  11.329  1.00  1.58           N  
ATOM   1221  H   ASN A  76      -8.877  -4.211  13.364  1.00  1.58           H  
ATOM   1222  HA  ASN A  76     -10.464  -6.456  14.140  1.00  1.58           H  
ATOM   1223 1HB  ASN A  76      -7.507  -6.065  13.671  1.00  1.58           H  
ATOM   1224 2HB  ASN A  76      -8.194  -7.639  14.073  1.00  1.58           H  
ATOM   1225 1HD2 ASN A  76      -8.014  -7.162  10.358  1.00  1.58           H  
ATOM   1226 2HD2 ASN A  76      -6.866  -7.028  11.648  1.00  1.58           H  
ATOM   1227  N   SER A  77      -8.515  -5.246  16.498  1.00  1.55           N  
ATOM   1228  CA  SER A  77      -8.270  -5.312  17.932  1.00  1.55           C  
ATOM   1229  C   SER A  77      -9.580  -5.131  18.694  1.00  1.55           C  
ATOM   1230  O   SER A  77      -9.824  -5.787  19.708  1.00  1.55           O  
ATOM   1231  CB  SER A  77      -7.279  -4.240  18.338  1.00  1.55           C  
ATOM   1232  OG  SER A  77      -6.024  -4.465  17.746  1.00  1.55           O  
ATOM   1233  H   SER A  77      -8.020  -4.541  15.947  1.00  1.55           H  
ATOM   1234  HA  SER A  77      -7.859  -6.292  18.171  1.00  1.55           H  
ATOM   1235 1HB  SER A  77      -7.652  -3.263  18.047  1.00  1.55           H  
ATOM   1236 2HB  SER A  77      -7.177  -4.240  19.419  1.00  1.55           H  
ATOM   1237  HG  SER A  77      -6.151  -4.316  16.778  1.00  1.55           H  
ATOM   1238  N   LEU A  78     -10.425  -4.239  18.184  1.00  1.51           N  
ATOM   1239  CA  LEU A  78     -11.717  -3.944  18.781  1.00  1.51           C  
ATOM   1240  C   LEU A  78     -12.757  -5.025  18.478  1.00  1.51           C  
ATOM   1241  O   LEU A  78     -13.532  -5.411  19.356  1.00  1.51           O  
ATOM   1242  CB  LEU A  78     -12.196  -2.642  18.212  1.00  1.51           C  
ATOM   1243  CG  LEU A  78     -11.399  -1.503  18.518  1.00  1.51           C  
ATOM   1244  CD1 LEU A  78     -11.826  -0.442  17.662  1.00  1.51           C  
ATOM   1245  CD2 LEU A  78     -11.609  -1.131  19.905  1.00  1.51           C  
ATOM   1246  H   LEU A  78     -10.131  -3.716  17.356  1.00  1.51           H  
ATOM   1247  HA  LEU A  78     -11.592  -3.862  19.859  1.00  1.51           H  
ATOM   1248 1HB  LEU A  78     -12.315  -2.723  17.133  1.00  1.51           H  
ATOM   1249 2HB  LEU A  78     -13.135  -2.437  18.671  1.00  1.51           H  
ATOM   1250  HG  LEU A  78     -10.353  -1.722  18.339  1.00  1.51           H  
ATOM   1251 1HD1 LEU A  78     -11.218   0.410  17.861  1.00  1.51           H  
ATOM   1252 2HD1 LEU A  78     -11.679  -0.765  16.642  1.00  1.51           H  
ATOM   1253 3HD1 LEU A  78     -12.880  -0.217  17.830  1.00  1.51           H  
ATOM   1254 1HD2 LEU A  78     -11.020  -0.250  20.146  1.00  1.51           H  
ATOM   1255 2HD2 LEU A  78     -12.658  -0.920  20.025  1.00  1.51           H  
ATOM   1256 3HD2 LEU A  78     -11.328  -1.948  20.546  1.00  1.51           H  
ATOM   1257  N   LYS A  79     -12.748  -5.573  17.261  1.00  1.49           N  
ATOM   1258  CA  LYS A  79     -13.719  -6.608  16.928  1.00  1.49           C  
ATOM   1259  C   LYS A  79     -13.553  -7.784  17.875  1.00  1.49           C  
ATOM   1260  O   LYS A  79     -14.532  -8.342  18.348  1.00  1.49           O  
ATOM   1261  CB  LYS A  79     -13.597  -7.070  15.474  1.00  1.49           C  
ATOM   1262  CG  LYS A  79     -14.141  -6.085  14.438  1.00  1.49           C  
ATOM   1263  CD  LYS A  79     -13.835  -6.543  13.016  1.00  1.49           C  
ATOM   1264  CE  LYS A  79     -14.638  -7.784  12.650  1.00  1.49           C  
ATOM   1265  NZ  LYS A  79     -14.412  -8.203  11.236  1.00  1.49           N  
ATOM   1266  H   LYS A  79     -12.097  -5.239  16.554  1.00  1.49           H  
ATOM   1267  HA  LYS A  79     -14.721  -6.201  17.070  1.00  1.49           H  
ATOM   1268 1HB  LYS A  79     -12.544  -7.242  15.246  1.00  1.49           H  
ATOM   1269 2HB  LYS A  79     -14.117  -8.017  15.350  1.00  1.49           H  
ATOM   1270 1HG  LYS A  79     -15.223  -6.017  14.550  1.00  1.49           H  
ATOM   1271 2HG  LYS A  79     -13.716  -5.100  14.605  1.00  1.49           H  
ATOM   1272 1HD  LYS A  79     -14.079  -5.745  12.317  1.00  1.49           H  
ATOM   1273 2HD  LYS A  79     -12.768  -6.765  12.928  1.00  1.49           H  
ATOM   1274 1HE  LYS A  79     -14.351  -8.601  13.311  1.00  1.49           H  
ATOM   1275 2HE  LYS A  79     -15.698  -7.572  12.790  1.00  1.49           H  
ATOM   1276 1HZ  LYS A  79     -14.964  -9.025  11.037  1.00  1.49           H  
ATOM   1277 2HZ  LYS A  79     -14.685  -7.455  10.615  1.00  1.49           H  
ATOM   1278 3HZ  LYS A  79     -13.434  -8.416  11.095  1.00  1.49           H  
ATOM   1279  N   LYS A  80     -12.315  -8.087  18.257  1.00  1.47           N  
ATOM   1280  CA  LYS A  80     -12.045  -9.169  19.201  1.00  1.47           C  
ATOM   1281  C   LYS A  80     -12.693  -8.948  20.586  1.00  1.47           C  
ATOM   1282  O   LYS A  80     -12.865  -9.901  21.347  1.00  1.47           O  
ATOM   1283  CB  LYS A  80     -10.538  -9.368  19.344  1.00  1.47           C  
ATOM   1284  CG  LYS A  80      -9.870  -9.968  18.106  1.00  1.47           C  
ATOM   1285  CD  LYS A  80      -8.368 -10.095  18.289  1.00  1.47           C  
ATOM   1286  CE  LYS A  80      -7.706 -10.677  17.050  1.00  1.47           C  
ATOM   1287  NZ  LYS A  80      -6.229 -10.782  17.211  1.00  1.47           N  
ATOM   1288  H   LYS A  80     -11.529  -7.587  17.834  1.00  1.47           H  
ATOM   1289  HA  LYS A  80     -12.466 -10.085  18.788  1.00  1.47           H  
ATOM   1290 1HB  LYS A  80     -10.067  -8.403  19.542  1.00  1.47           H  
ATOM   1291 2HB  LYS A  80     -10.334 -10.015  20.195  1.00  1.47           H  
ATOM   1292 1HG  LYS A  80     -10.287 -10.957  17.920  1.00  1.47           H  
ATOM   1293 2HG  LYS A  80     -10.075  -9.345  17.243  1.00  1.47           H  
ATOM   1294 1HD  LYS A  80      -7.950  -9.103  18.482  1.00  1.47           H  
ATOM   1295 2HD  LYS A  80      -8.155 -10.733  19.144  1.00  1.47           H  
ATOM   1296 1HE  LYS A  80      -8.113 -11.668  16.859  1.00  1.47           H  
ATOM   1297 2HE  LYS A  80      -7.924 -10.033  16.196  1.00  1.47           H  
ATOM   1298 1HZ  LYS A  80      -5.823 -11.169  16.371  1.00  1.47           H  
ATOM   1299 2HZ  LYS A  80      -5.845  -9.862  17.378  1.00  1.47           H  
ATOM   1300 3HZ  LYS A  80      -6.018 -11.383  17.995  1.00  1.47           H  
ATOM   1301  N   MET A  81     -13.018  -7.692  20.926  1.00  1.43           N  
ATOM   1302  CA  MET A  81     -13.650  -7.342  22.195  1.00  1.43           C  
ATOM   1303  C   MET A  81     -15.177  -7.516  22.071  1.00  1.43           C  
ATOM   1304  O   MET A  81     -15.893  -7.705  23.064  1.00  1.43           O  
ATOM   1305  CB  MET A  81     -13.334  -5.891  22.537  1.00  1.43           C  
ATOM   1306  CG  MET A  81     -11.855  -5.557  22.773  1.00  1.43           C  
ATOM   1307  SD  MET A  81     -11.102  -6.419  24.143  1.00  1.43           S  
ATOM   1308  CE  MET A  81     -11.884  -5.582  25.512  1.00  1.43           C  
ATOM   1309  H   MET A  81     -12.873  -6.942  20.260  1.00  1.43           H  
ATOM   1310  HA  MET A  81     -13.285  -8.007  22.974  1.00  1.43           H  
ATOM   1311 1HB  MET A  81     -13.672  -5.289  21.735  1.00  1.43           H  
ATOM   1312 2HB  MET A  81     -13.894  -5.595  23.424  1.00  1.43           H  
ATOM   1313 1HG  MET A  81     -11.291  -5.788  21.867  1.00  1.43           H  
ATOM   1314 2HG  MET A  81     -11.766  -4.490  22.959  1.00  1.43           H  
ATOM   1315 1HE  MET A  81     -11.519  -5.997  26.450  1.00  1.43           H  
ATOM   1316 2HE  MET A  81     -11.649  -4.520  25.472  1.00  1.43           H  
ATOM   1317 3HE  MET A  81     -12.959  -5.718  25.449  1.00  1.43           H  
ATOM   1318  N   ASP A  82     -15.689  -7.467  20.830  1.00  1.36           N  
ATOM   1319  CA  ASP A  82     -17.129  -7.563  20.557  1.00  1.36           C  
ATOM   1320  C   ASP A  82     -17.605  -9.008  20.612  1.00  1.36           C  
ATOM   1321  O   ASP A  82     -17.979  -9.607  19.605  1.00  1.36           O  
ATOM   1322  CB  ASP A  82     -17.442  -6.949  19.177  1.00  1.36           C  
ATOM   1323  CG  ASP A  82     -18.953  -6.891  18.769  1.00  1.36           C  
ATOM   1324  OD1 ASP A  82     -19.840  -7.113  19.575  1.00  1.36           O  
ATOM   1325  OD2 ASP A  82     -19.200  -6.642  17.601  1.00  1.36           O  
ATOM   1326  H   ASP A  82     -15.057  -7.342  20.038  1.00  1.36           H  
ATOM   1327  HA  ASP A  82     -17.662  -6.994  21.318  1.00  1.36           H  
ATOM   1328 1HB  ASP A  82     -17.041  -5.931  19.153  1.00  1.36           H  
ATOM   1329 2HB  ASP A  82     -16.912  -7.514  18.413  1.00  1.36           H  
ATOM   1330  N   LYS A  83     -17.681  -9.524  21.834  1.00  1.27           N  
ATOM   1331  CA  LYS A  83     -18.033 -10.914  22.105  1.00  1.27           C  
ATOM   1332  C   LYS A  83     -19.421 -11.304  21.616  1.00  1.27           C  
ATOM   1333  O   LYS A  83     -19.675 -12.473  21.327  1.00  1.27           O  
ATOM   1334  CB  LYS A  83     -17.932 -11.188  23.603  1.00  1.27           C  
ATOM   1335  CG  LYS A  83     -16.507 -11.185  24.138  1.00  1.27           C  
ATOM   1336  CD  LYS A  83     -16.470 -11.448  25.635  1.00  1.27           C  
ATOM   1337  CE  LYS A  83     -15.042 -11.432  26.160  1.00  1.27           C  
ATOM   1338  NZ  LYS A  83     -14.990 -11.647  27.633  1.00  1.27           N  
ATOM   1339  H   LYS A  83     -17.361  -8.920  22.592  1.00  1.27           H  
ATOM   1340  HA  LYS A  83     -17.311 -11.548  21.587  1.00  1.27           H  
ATOM   1341 1HB  LYS A  83     -18.498 -10.432  24.148  1.00  1.27           H  
ATOM   1342 2HB  LYS A  83     -18.380 -12.155  23.826  1.00  1.27           H  
ATOM   1343 1HG  LYS A  83     -15.924 -11.949  23.624  1.00  1.27           H  
ATOM   1344 2HG  LYS A  83     -16.050 -10.214  23.937  1.00  1.27           H  
ATOM   1345 1HD  LYS A  83     -17.046 -10.679  26.152  1.00  1.27           H  
ATOM   1346 2HD  LYS A  83     -16.917 -12.419  25.848  1.00  1.27           H  
ATOM   1347 1HE  LYS A  83     -14.473 -12.220  25.667  1.00  1.27           H  
ATOM   1348 2HE  LYS A  83     -14.587 -10.469  25.925  1.00  1.27           H  
ATOM   1349 1HZ  LYS A  83     -14.028 -11.629  27.942  1.00  1.27           H  
ATOM   1350 2HZ  LYS A  83     -15.506 -10.913  28.098  1.00  1.27           H  
ATOM   1351 3HZ  LYS A  83     -15.399 -12.542  27.859  1.00  1.27           H  
ATOM   1352  N   ASN A  84     -20.329 -10.335  21.546  1.00  1.15           N  
ATOM   1353  CA  ASN A  84     -21.691 -10.619  21.124  1.00  1.15           C  
ATOM   1354  C   ASN A  84     -21.921 -10.335  19.640  1.00  1.15           C  
ATOM   1355  O   ASN A  84     -23.045 -10.473  19.156  1.00  1.15           O  
ATOM   1356  CB  ASN A  84     -22.668  -9.831  21.973  1.00  1.15           C  
ATOM   1357  CG  ASN A  84     -22.699 -10.313  23.407  1.00  1.15           C  
ATOM   1358  OD1 ASN A  84     -22.637 -11.519  23.667  1.00  1.15           O  
ATOM   1359  ND2 ASN A  84     -22.790  -9.396  24.341  1.00  1.15           N  
ATOM   1360  H   ASN A  84     -20.060  -9.388  21.775  1.00  1.15           H  
ATOM   1361  HA  ASN A  84     -21.883 -11.682  21.277  1.00  1.15           H  
ATOM   1362 1HB  ASN A  84     -22.386  -8.777  21.958  1.00  1.15           H  
ATOM   1363 2HB  ASN A  84     -23.668  -9.910  21.546  1.00  1.15           H  
ATOM   1364 1HD2 ASN A  84     -22.813  -9.666  25.305  1.00  1.15           H  
ATOM   1365 2HD2 ASN A  84     -22.835  -8.428  24.096  1.00  1.15           H  
ATOM   1366  N   ASN A  85     -20.860  -9.967  18.913  1.00  1.03           N  
ATOM   1367  CA  ASN A  85     -20.947  -9.661  17.487  1.00  1.03           C  
ATOM   1368  C   ASN A  85     -22.023  -8.615  17.152  1.00  1.03           C  
ATOM   1369  O   ASN A  85     -22.769  -8.789  16.185  1.00  1.03           O  
ATOM   1370  CB  ASN A  85     -21.192 -10.930  16.683  1.00  1.03           C  
ATOM   1371  CG  ASN A  85     -20.055 -11.923  16.773  1.00  1.03           C  
ATOM   1372  OD1 ASN A  85     -18.875 -11.574  16.642  1.00  1.03           O  
ATOM   1373  ND2 ASN A  85     -20.397 -13.170  16.996  1.00  1.03           N  
ATOM   1374  H   ASN A  85     -19.942  -9.877  19.349  1.00  1.03           H  
ATOM   1375  HA  ASN A  85     -19.988  -9.236  17.181  1.00  1.03           H  
ATOM   1376 1HB  ASN A  85     -22.108 -11.414  17.015  1.00  1.03           H  
ATOM   1377 2HB  ASN A  85     -21.333 -10.661  15.637  1.00  1.03           H  
ATOM   1378 1HD2 ASN A  85     -19.693 -13.877  17.069  1.00  1.03           H  
ATOM   1379 2HD2 ASN A  85     -21.362 -13.413  17.098  1.00  1.03           H  
ATOM   1380  N   ASN A  86     -22.122  -7.539  17.945  1.00  0.93           N  
ATOM   1381  CA  ASN A  86     -23.135  -6.513  17.689  1.00  0.93           C  
ATOM   1382  C   ASN A  86     -22.633  -5.333  16.849  1.00  0.93           C  
ATOM   1383  O   ASN A  86     -23.417  -4.459  16.474  1.00  0.93           O  
ATOM   1384  CB  ASN A  86     -23.713  -5.999  18.998  1.00  0.93           C  
ATOM   1385  CG  ASN A  86     -24.582  -7.016  19.713  1.00  0.93           C  
ATOM   1386  OD1 ASN A  86     -25.251  -7.842  19.084  1.00  0.93           O  
ATOM   1387  ND2 ASN A  86     -24.598  -6.954  21.021  1.00  0.93           N  
ATOM   1388  H   ASN A  86     -21.445  -7.421  18.710  1.00  0.93           H  
ATOM   1389  HA  ASN A  86     -23.945  -6.977  17.126  1.00  0.93           H  
ATOM   1390 1HB  ASN A  86     -22.888  -5.716  19.659  1.00  0.93           H  
ATOM   1391 2HB  ASN A  86     -24.298  -5.100  18.809  1.00  0.93           H  
ATOM   1392 1HD2 ASN A  86     -25.163  -7.593  21.545  1.00  0.93           H  
ATOM   1393 2HD2 ASN A  86     -24.050  -6.263  21.494  1.00  0.93           H  
ATOM   1394  N   GLY A  87     -21.339  -5.316  16.523  1.00  0.86           N  
ATOM   1395  CA  GLY A  87     -20.750  -4.235  15.733  1.00  0.86           C  
ATOM   1396  C   GLY A  87     -20.374  -3.022  16.587  1.00  0.86           C  
ATOM   1397  O   GLY A  87     -19.967  -1.975  16.056  1.00  0.86           O  
ATOM   1398  H   GLY A  87     -20.714  -6.049  16.870  1.00  0.86           H  
ATOM   1399 1HA  GLY A  87     -19.862  -4.615  15.231  1.00  0.86           H  
ATOM   1400 2HA  GLY A  87     -21.451  -3.934  14.956  1.00  0.86           H  
ATOM   1401  N   THR A  88     -20.534  -3.165  17.902  1.00  0.81           N  
ATOM   1402  CA  THR A  88     -20.277  -2.106  18.866  1.00  0.81           C  
ATOM   1403  C   THR A  88     -19.368  -2.587  19.983  1.00  0.81           C  
ATOM   1404  O   THR A  88     -19.166  -3.784  20.160  1.00  0.81           O  
ATOM   1405  CB  THR A  88     -21.590  -1.613  19.506  1.00  0.81           C  
ATOM   1406  OG1 THR A  88     -22.142  -2.660  20.326  1.00  0.81           O  
ATOM   1407  CG2 THR A  88     -22.626  -1.243  18.451  1.00  0.81           C  
ATOM   1408  H   THR A  88     -20.848  -4.063  18.238  1.00  0.81           H  
ATOM   1409  HA  THR A  88     -19.777  -1.282  18.373  1.00  0.81           H  
ATOM   1410  HB  THR A  88     -21.372  -0.747  20.112  1.00  0.81           H  
ATOM   1411  HG1 THR A  88     -21.621  -2.738  21.132  1.00  0.81           H  
ATOM   1412 1HG2 THR A  88     -23.531  -0.902  18.948  1.00  0.81           H  
ATOM   1413 2HG2 THR A  88     -22.261  -0.461  17.814  1.00  0.81           H  
ATOM   1414 3HG2 THR A  88     -22.858  -2.117  17.844  1.00  0.81           H  
ATOM   1415  N   ILE A  89     -18.878  -1.646  20.774  1.00  0.81           N  
ATOM   1416  CA  ILE A  89     -18.050  -1.953  21.934  1.00  0.81           C  
ATOM   1417  C   ILE A  89     -18.387  -1.011  23.087  1.00  0.81           C  
ATOM   1418  O   ILE A  89     -18.705   0.160  22.859  1.00  0.81           O  
ATOM   1419  CB  ILE A  89     -16.573  -1.839  21.534  1.00  0.81           C  
ATOM   1420  CG1 ILE A  89     -15.662  -2.311  22.634  1.00  0.81           C  
ATOM   1421  CG2 ILE A  89     -16.256  -0.409  21.138  1.00  0.81           C  
ATOM   1422  CD1 ILE A  89     -14.261  -2.507  22.171  1.00  0.81           C  
ATOM   1423  H   ILE A  89     -19.061  -0.669  20.543  1.00  0.81           H  
ATOM   1424  HA  ILE A  89     -18.251  -2.975  22.252  1.00  0.81           H  
ATOM   1425  HB  ILE A  89     -16.400  -2.486  20.699  1.00  0.81           H  
ATOM   1426 1HG1 ILE A  89     -15.657  -1.577  23.429  1.00  0.81           H  
ATOM   1427 2HG1 ILE A  89     -16.034  -3.257  23.025  1.00  0.81           H  
ATOM   1428 1HG2 ILE A  89     -15.226  -0.342  20.822  1.00  0.81           H  
ATOM   1429 2HG2 ILE A  89     -16.905  -0.103  20.317  1.00  0.81           H  
ATOM   1430 3HG2 ILE A  89     -16.422   0.243  21.996  1.00  0.81           H  
ATOM   1431 1HD1 ILE A  89     -13.642  -2.841  23.003  1.00  0.81           H  
ATOM   1432 2HD1 ILE A  89     -14.245  -3.236  21.369  1.00  0.81           H  
ATOM   1433 3HD1 ILE A  89     -13.899  -1.586  21.806  1.00  0.81           H  
ATOM   1434  N   SER A  90     -18.361  -1.504  24.324  1.00  0.82           N  
ATOM   1435  CA  SER A  90     -18.627  -0.573  25.409  1.00  0.82           C  
ATOM   1436  C   SER A  90     -17.430   0.320  25.632  1.00  0.82           C  
ATOM   1437  O   SER A  90     -16.292  -0.075  25.366  1.00  0.82           O  
ATOM   1438  CB  SER A  90     -18.981  -1.298  26.702  1.00  0.82           C  
ATOM   1439  OG  SER A  90     -17.878  -2.012  27.231  1.00  0.82           O  
ATOM   1440  H   SER A  90     -18.131  -2.472  24.503  1.00  0.82           H  
ATOM   1441  HA  SER A  90     -19.458   0.060  25.126  1.00  0.82           H  
ATOM   1442 1HB  SER A  90     -19.338  -0.574  27.435  1.00  0.82           H  
ATOM   1443 2HB  SER A  90     -19.797  -1.988  26.507  1.00  0.82           H  
ATOM   1444  HG  SER A  90     -18.253  -2.636  27.870  1.00  0.82           H  
ATOM   1445  N   VAL A  91     -17.669   1.460  26.248  1.00  0.86           N  
ATOM   1446  CA  VAL A  91     -16.589   2.365  26.563  1.00  0.86           C  
ATOM   1447  C   VAL A  91     -15.643   1.750  27.579  1.00  0.86           C  
ATOM   1448  O   VAL A  91     -14.426   1.883  27.455  1.00  0.86           O  
ATOM   1449  CB  VAL A  91     -17.137   3.690  27.054  1.00  0.86           C  
ATOM   1450  CG1 VAL A  91     -15.996   4.563  27.518  1.00  0.86           C  
ATOM   1451  CG2 VAL A  91     -17.912   4.335  25.940  1.00  0.86           C  
ATOM   1452  H   VAL A  91     -18.634   1.726  26.435  1.00  0.86           H  
ATOM   1453  HA  VAL A  91     -16.035   2.556  25.655  1.00  0.86           H  
ATOM   1454  HB  VAL A  91     -17.799   3.516  27.903  1.00  0.86           H  
ATOM   1455 1HG1 VAL A  91     -16.387   5.515  27.883  1.00  0.86           H  
ATOM   1456 2HG1 VAL A  91     -15.474   4.046  28.318  1.00  0.86           H  
ATOM   1457 3HG1 VAL A  91     -15.308   4.748  26.690  1.00  0.86           H  
ATOM   1458 1HG2 VAL A  91     -18.319   5.259  26.303  1.00  0.86           H  
ATOM   1459 2HG2 VAL A  91     -17.265   4.510  25.103  1.00  0.86           H  
ATOM   1460 3HG2 VAL A  91     -18.715   3.698  25.625  1.00  0.86           H  
ATOM   1461  N   ASP A  92     -16.187   1.086  28.597  1.00  0.92           N  
ATOM   1462  CA  ASP A  92     -15.317   0.443  29.567  1.00  0.92           C  
ATOM   1463  C   ASP A  92     -14.450  -0.618  28.889  1.00  0.92           C  
ATOM   1464  O   ASP A  92     -13.270  -0.751  29.222  1.00  0.92           O  
ATOM   1465  CB  ASP A  92     -16.121  -0.175  30.711  1.00  0.92           C  
ATOM   1466  CG  ASP A  92     -16.699   0.862  31.723  1.00  0.92           C  
ATOM   1467  OD1 ASP A  92     -16.270   2.017  31.731  1.00  0.92           O  
ATOM   1468  OD2 ASP A  92     -17.546   0.490  32.483  1.00  0.92           O  
ATOM   1469  H   ASP A  92     -17.191   1.005  28.668  1.00  0.92           H  
ATOM   1470  HA  ASP A  92     -14.656   1.199  29.989  1.00  0.92           H  
ATOM   1471 1HB  ASP A  92     -16.949  -0.752  30.293  1.00  0.92           H  
ATOM   1472 2HB  ASP A  92     -15.487  -0.876  31.257  1.00  0.92           H  
ATOM   1473  N   ALA A  93     -15.007  -1.374  27.923  1.00  1.00           N  
ATOM   1474  CA  ALA A  93     -14.193  -2.371  27.232  1.00  1.00           C  
ATOM   1475  C   ALA A  93     -13.038  -1.691  26.513  1.00  1.00           C  
ATOM   1476  O   ALA A  93     -11.912  -2.193  26.536  1.00  1.00           O  
ATOM   1477  CB  ALA A  93     -15.027  -3.160  26.247  1.00  1.00           C  
ATOM   1478  H   ALA A  93     -15.989  -1.285  27.661  1.00  1.00           H  
ATOM   1479  HA  ALA A  93     -13.779  -3.051  27.974  1.00  1.00           H  
ATOM   1480 1HB  ALA A  93     -14.414  -3.896  25.747  1.00  1.00           H  
ATOM   1481 2HB  ALA A  93     -15.836  -3.657  26.772  1.00  1.00           H  
ATOM   1482 3HB  ALA A  93     -15.437  -2.481  25.521  1.00  1.00           H  
ATOM   1483  N   LEU A  94     -13.296  -0.518  25.927  1.00  1.12           N  
ATOM   1484  CA  LEU A  94     -12.240   0.220  25.253  1.00  1.12           C  
ATOM   1485  C   LEU A  94     -11.151   0.634  26.220  1.00  1.12           C  
ATOM   1486  O   LEU A  94      -9.964   0.512  25.911  1.00  1.12           O  
ATOM   1487  CB  LEU A  94     -12.806   1.465  24.599  1.00  1.12           C  
ATOM   1488  CG  LEU A  94     -13.631   1.255  23.431  1.00  1.12           C  
ATOM   1489  CD1 LEU A  94     -14.287   2.516  23.057  1.00  1.12           C  
ATOM   1490  CD2 LEU A  94     -12.739   0.827  22.370  1.00  1.12           C  
ATOM   1491  H   LEU A  94     -14.254  -0.159  25.923  1.00  1.12           H  
ATOM   1492  HA  LEU A  94     -11.806  -0.420  24.490  1.00  1.12           H  
ATOM   1493 1HB  LEU A  94     -13.381   2.025  25.315  1.00  1.12           H  
ATOM   1494 2HB  LEU A  94     -11.980   2.068  24.282  1.00  1.12           H  
ATOM   1495  HG  LEU A  94     -14.395   0.504  23.615  1.00  1.12           H  
ATOM   1496 1HD1 LEU A  94     -14.862   2.354  22.157  1.00  1.12           H  
ATOM   1497 2HD1 LEU A  94     -14.930   2.834  23.843  1.00  1.12           H  
ATOM   1498 3HD1 LEU A  94     -13.547   3.262  22.892  1.00  1.12           H  
ATOM   1499 1HD2 LEU A  94     -13.306   0.695  21.466  1.00  1.12           H  
ATOM   1500 2HD2 LEU A  94     -11.998   1.575  22.219  1.00  1.12           H  
ATOM   1501 3HD2 LEU A  94     -12.254  -0.105  22.655  1.00  1.12           H  
ATOM   1502  N   VAL A  95     -11.544   1.061  27.413  1.00  1.28           N  
ATOM   1503  CA  VAL A  95     -10.570   1.446  28.422  1.00  1.28           C  
ATOM   1504  C   VAL A  95      -9.710   0.262  28.818  1.00  1.28           C  
ATOM   1505  O   VAL A  95      -8.489   0.393  28.937  1.00  1.28           O  
ATOM   1506  CB  VAL A  95     -11.260   2.051  29.644  1.00  1.28           C  
ATOM   1507  CG1 VAL A  95     -10.282   2.225  30.763  1.00  1.28           C  
ATOM   1508  CG2 VAL A  95     -11.789   3.380  29.258  1.00  1.28           C  
ATOM   1509  H   VAL A  95     -12.545   1.149  27.603  1.00  1.28           H  
ATOM   1510  HA  VAL A  95      -9.923   2.212  27.993  1.00  1.28           H  
ATOM   1511  HB  VAL A  95     -12.063   1.398  29.980  1.00  1.28           H  
ATOM   1512 1HG1 VAL A  95     -10.779   2.673  31.621  1.00  1.28           H  
ATOM   1513 2HG1 VAL A  95      -9.883   1.256  31.040  1.00  1.28           H  
ATOM   1514 3HG1 VAL A  95      -9.494   2.862  30.430  1.00  1.28           H  
ATOM   1515 1HG2 VAL A  95     -12.258   3.825  30.093  1.00  1.28           H  
ATOM   1516 2HG2 VAL A  95     -10.958   3.991  28.947  1.00  1.28           H  
ATOM   1517 3HG2 VAL A  95     -12.507   3.275  28.444  1.00  1.28           H  
ATOM   1518  N   HIS A  96     -10.337  -0.900  28.984  1.00  1.51           N  
ATOM   1519  CA  HIS A  96      -9.604  -2.100  29.340  1.00  1.51           C  
ATOM   1520  C   HIS A  96      -8.699  -2.548  28.190  1.00  1.51           C  
ATOM   1521  O   HIS A  96      -7.590  -3.038  28.422  1.00  1.51           O  
ATOM   1522  CB  HIS A  96     -10.566  -3.205  29.770  1.00  1.51           C  
ATOM   1523  CG  HIS A  96     -11.150  -2.943  31.129  1.00  1.51           C  
ATOM   1524  ND1 HIS A  96     -10.373  -2.901  32.273  1.00  1.51           N  
ATOM   1525  CD2 HIS A  96     -12.421  -2.711  31.533  1.00  1.51           C  
ATOM   1526  CE1 HIS A  96     -11.139  -2.647  33.315  1.00  1.51           C  
ATOM   1527  NE2 HIS A  96     -12.386  -2.530  32.897  1.00  1.51           N  
ATOM   1528  H   HIS A  96     -11.353  -0.937  28.882  1.00  1.51           H  
ATOM   1529  HA  HIS A  96      -8.966  -1.886  30.194  1.00  1.51           H  
ATOM   1530 1HB  HIS A  96     -11.384  -3.271  29.049  1.00  1.51           H  
ATOM   1531 2HB  HIS A  96     -10.051  -4.164  29.781  1.00  1.51           H  
ATOM   1532  HD2 HIS A  96     -13.304  -2.675  30.898  1.00  1.51           H  
ATOM   1533  HE1 HIS A  96     -10.800  -2.554  34.348  1.00  1.51           H  
ATOM   1534  HE2 HIS A  96     -13.188  -2.338  33.480  1.00  1.51           H  
ATOM   1535  N   LEU A  97      -9.128  -2.357  26.941  1.00  1.85           N  
ATOM   1536  CA  LEU A  97      -8.269  -2.703  25.813  1.00  1.85           C  
ATOM   1537  C   LEU A  97      -7.020  -1.811  25.853  1.00  1.85           C  
ATOM   1538  O   LEU A  97      -5.893  -2.294  25.721  1.00  1.85           O  
ATOM   1539  CB  LEU A  97      -9.010  -2.547  24.479  1.00  1.85           C  
ATOM   1540  CG  LEU A  97      -8.197  -2.903  23.206  1.00  1.85           C  
ATOM   1541  CD1 LEU A  97      -7.750  -4.362  23.273  1.00  1.85           C  
ATOM   1542  CD2 LEU A  97      -9.069  -2.677  21.974  1.00  1.85           C  
ATOM   1543  H   LEU A  97     -10.064  -1.990  26.772  1.00  1.85           H  
ATOM   1544  HA  LEU A  97      -7.960  -3.742  25.915  1.00  1.85           H  
ATOM   1545 1HB  LEU A  97      -9.896  -3.172  24.499  1.00  1.85           H  
ATOM   1546 2HB  LEU A  97      -9.331  -1.512  24.385  1.00  1.85           H  
ATOM   1547  HG  LEU A  97      -7.309  -2.271  23.153  1.00  1.85           H  
ATOM   1548 1HD1 LEU A  97      -7.175  -4.608  22.378  1.00  1.85           H  
ATOM   1549 2HD1 LEU A  97      -7.130  -4.515  24.156  1.00  1.85           H  
ATOM   1550 3HD1 LEU A  97      -8.619  -5.004  23.327  1.00  1.85           H  
ATOM   1551 1HD2 LEU A  97      -8.510  -2.921  21.071  1.00  1.85           H  
ATOM   1552 2HD2 LEU A  97      -9.946  -3.312  22.032  1.00  1.85           H  
ATOM   1553 3HD2 LEU A  97      -9.374  -1.633  21.942  1.00  1.85           H  
ATOM   1554  N   VAL A  98      -7.207  -0.504  26.083  1.00  2.31           N  
ATOM   1555  CA  VAL A  98      -6.068   0.409  26.160  1.00  2.31           C  
ATOM   1556  C   VAL A  98      -5.153   0.018  27.313  1.00  2.31           C  
ATOM   1557  O   VAL A  98      -3.934  -0.073  27.157  1.00  2.31           O  
ATOM   1558  CB  VAL A  98      -6.533   1.866  26.382  1.00  2.31           C  
ATOM   1559  CG1 VAL A  98      -5.332   2.754  26.676  1.00  2.31           C  
ATOM   1560  CG2 VAL A  98      -7.265   2.378  25.154  1.00  2.31           C  
ATOM   1561  H   VAL A  98      -8.157  -0.142  26.181  1.00  2.31           H  
ATOM   1562  HA  VAL A  98      -5.511   0.350  25.225  1.00  2.31           H  
ATOM   1563  HB  VAL A  98      -7.200   1.899  27.245  1.00  2.31           H  
ATOM   1564 1HG1 VAL A  98      -5.685   3.765  26.841  1.00  2.31           H  
ATOM   1565 2HG1 VAL A  98      -4.813   2.398  27.566  1.00  2.31           H  
ATOM   1566 3HG1 VAL A  98      -4.648   2.739  25.829  1.00  2.31           H  
ATOM   1567 1HG2 VAL A  98      -7.594   3.401  25.333  1.00  2.31           H  
ATOM   1568 2HG2 VAL A  98      -6.597   2.354  24.296  1.00  2.31           H  
ATOM   1569 3HG2 VAL A  98      -8.125   1.755  24.953  1.00  2.31           H  
ATOM   1570  N   MET A  99      -5.741  -0.259  28.468  1.00  2.94           N  
ATOM   1571  CA  MET A  99      -4.991  -0.658  29.649  1.00  2.94           C  
ATOM   1572  C   MET A  99      -4.176  -1.926  29.371  1.00  2.94           C  
ATOM   1573  O   MET A  99      -3.010  -2.025  29.745  1.00  2.94           O  
ATOM   1574  CB  MET A  99      -5.988  -0.879  30.776  1.00  2.94           C  
ATOM   1575  CG  MET A  99      -5.455  -1.111  32.146  1.00  2.94           C  
ATOM   1576  SD  MET A  99      -6.816  -1.365  33.287  1.00  2.94           S  
ATOM   1577  CE  MET A  99      -7.751   0.137  32.998  1.00  2.94           C  
ATOM   1578  H   MET A  99      -6.752  -0.164  28.547  1.00  2.94           H  
ATOM   1579  HA  MET A  99      -4.303   0.142  29.913  1.00  2.94           H  
ATOM   1580 1HB  MET A  99      -6.661  -0.024  30.823  1.00  2.94           H  
ATOM   1581 2HB  MET A  99      -6.596  -1.745  30.533  1.00  2.94           H  
ATOM   1582 1HG  MET A  99      -4.817  -1.994  32.152  1.00  2.94           H  
ATOM   1583 2HG  MET A  99      -4.880  -0.259  32.479  1.00  2.94           H  
ATOM   1584 1HE  MET A  99      -8.646   0.137  33.618  1.00  2.94           H  
ATOM   1585 2HE  MET A  99      -7.142   0.999  33.239  1.00  2.94           H  
ATOM   1586 3HE  MET A  99      -8.040   0.179  31.949  1.00  2.94           H  
ATOM   1587  N   THR A 100      -4.791  -2.890  28.694  1.00  3.71           N  
ATOM   1588  CA  THR A 100      -4.156  -4.150  28.347  1.00  3.71           C  
ATOM   1589  C   THR A 100      -3.003  -4.019  27.349  1.00  3.71           C  
ATOM   1590  O   THR A 100      -1.962  -4.659  27.510  1.00  3.71           O  
ATOM   1591  CB  THR A 100      -5.195  -5.107  27.739  1.00  3.71           C  
ATOM   1592  OG1 THR A 100      -6.229  -5.368  28.700  1.00  3.71           O  
ATOM   1593  CG2 THR A 100      -4.545  -6.404  27.305  1.00  3.71           C  
ATOM   1594  H   THR A 100      -5.764  -2.764  28.424  1.00  3.71           H  
ATOM   1595  HA  THR A 100      -3.762  -4.590  29.262  1.00  3.71           H  
ATOM   1596  HB  THR A 100      -5.645  -4.634  26.868  1.00  3.71           H  
ATOM   1597  HG1 THR A 100      -6.753  -4.544  28.825  1.00  3.71           H  
ATOM   1598 1HG2 THR A 100      -5.298  -7.056  26.867  1.00  3.71           H  
ATOM   1599 2HG2 THR A 100      -3.775  -6.190  26.562  1.00  3.71           H  
ATOM   1600 3HG2 THR A 100      -4.094  -6.893  28.166  1.00  3.71           H  
ATOM   1601  N   MET A 101      -3.211  -3.233  26.289  1.00  4.58           N  
ATOM   1602  CA  MET A 101      -2.226  -3.114  25.220  1.00  4.58           C  
ATOM   1603  C   MET A 101      -1.140  -2.042  25.418  1.00  4.58           C  
ATOM   1604  O   MET A 101      -0.041  -2.168  24.871  1.00  4.58           O  
ATOM   1605  CB  MET A 101      -2.960  -2.867  23.911  1.00  4.58           C  
ATOM   1606  CG  MET A 101      -3.870  -4.017  23.501  1.00  4.58           C  
ATOM   1607  SD  MET A 101      -3.005  -5.586  23.404  1.00  4.58           S  
ATOM   1608  CE  MET A 101      -1.918  -5.299  22.021  1.00  4.58           C  
ATOM   1609  H   MET A 101      -4.098  -2.736  26.209  1.00  4.58           H  
ATOM   1610  HA  MET A 101      -1.712  -4.071  25.145  1.00  4.58           H  
ATOM   1611 1HB  MET A 101      -3.581  -1.975  24.014  1.00  4.58           H  
ATOM   1612 2HB  MET A 101      -2.243  -2.685  23.114  1.00  4.58           H  
ATOM   1613 1HG  MET A 101      -4.672  -4.109  24.235  1.00  4.58           H  
ATOM   1614 2HG  MET A 101      -4.319  -3.806  22.529  1.00  4.58           H  
ATOM   1615 1HE  MET A 101      -1.315  -6.191  21.843  1.00  4.58           H  
ATOM   1616 2HE  MET A 101      -2.507  -5.081  21.125  1.00  4.58           H  
ATOM   1617 3HE  MET A 101      -1.261  -4.458  22.237  1.00  4.58           H  
ATOM   1618  N   SER A 102      -1.454  -0.977  26.153  1.00  5.37           N  
ATOM   1619  CA  SER A 102      -0.540   0.140  26.383  1.00  5.37           C  
ATOM   1620  C   SER A 102       0.373  -0.141  27.563  1.00  5.37           C  
ATOM   1621  O   SER A 102       0.366  -1.227  28.134  1.00  5.37           O  
ATOM   1622  CB  SER A 102      -1.284   1.429  26.666  1.00  5.37           C  
ATOM   1623  OG  SER A 102      -1.842   1.395  27.942  1.00  5.37           O  
ATOM   1624  H   SER A 102      -2.379  -0.908  26.571  1.00  5.37           H  
ATOM   1625  HA  SER A 102       0.076   0.274  25.493  1.00  5.37           H  
ATOM   1626 1HB  SER A 102      -0.613   2.278  26.575  1.00  5.37           H  
ATOM   1627 2HB  SER A 102      -2.077   1.559  25.930  1.00  5.37           H  
ATOM   1628  HG  SER A 102      -2.595   0.761  27.866  1.00  5.37           H  
ATOM   1629  N   ASP A 103       1.158   0.867  27.935  1.00  5.84           N  
ATOM   1630  CA  ASP A 103       2.108   0.765  29.036  1.00  5.84           C  
ATOM   1631  C   ASP A 103       1.460   1.144  30.373  1.00  5.84           C  
ATOM   1632  O   ASP A 103       2.156   1.196  31.388  1.00  5.84           O  
ATOM   1633  CB  ASP A 103       3.301   1.697  28.814  1.00  5.84           C  
ATOM   1634  CG  ASP A 103       4.185   1.336  27.609  1.00  5.84           C  
ATOM   1635  OD1 ASP A 103       4.200   0.193  27.187  1.00  5.84           O  
ATOM   1636  OD2 ASP A 103       4.843   2.233  27.115  1.00  5.84           O  
ATOM   1637  H   ASP A 103       1.101   1.736  27.429  1.00  5.84           H  
ATOM   1638  HA  ASP A 103       2.458  -0.266  29.101  1.00  5.84           H  
ATOM   1639 1HB  ASP A 103       2.934   2.716  28.683  1.00  5.84           H  
ATOM   1640 2HB  ASP A 103       3.922   1.696  29.710  1.00  5.84           H  
ATOM   1641  N   ILE A 104       0.137   1.419  30.344  1.00  5.79           N  
ATOM   1642  CA  ILE A 104      -0.709   1.830  31.476  1.00  5.79           C  
ATOM   1643  C   ILE A 104      -0.772   3.341  31.627  1.00  5.79           C  
ATOM   1644  O   ILE A 104       0.240   4.022  31.797  1.00  5.79           O  
ATOM   1645  CB  ILE A 104      -0.341   1.171  32.835  1.00  5.79           C  
ATOM   1646  CG1 ILE A 104      -0.458  -0.363  32.734  1.00  5.79           C  
ATOM   1647  CG2 ILE A 104      -1.287   1.681  33.915  1.00  5.79           C  
ATOM   1648  CD1 ILE A 104      -1.851  -0.803  32.391  1.00  5.79           C  
ATOM   1649  H   ILE A 104      -0.356   1.337  29.453  1.00  5.79           H  
ATOM   1650  HA  ILE A 104      -1.723   1.497  31.255  1.00  5.79           H  
ATOM   1651  HB  ILE A 104       0.662   1.430  33.140  1.00  5.79           H  
ATOM   1652 1HG1 ILE A 104       0.214  -0.736  31.969  1.00  5.79           H  
ATOM   1653 2HG1 ILE A 104      -0.175  -0.809  33.687  1.00  5.79           H  
ATOM   1654 1HG2 ILE A 104      -1.032   1.220  34.867  1.00  5.79           H  
ATOM   1655 2HG2 ILE A 104      -1.190   2.762  34.002  1.00  5.79           H  
ATOM   1656 3HG2 ILE A 104      -2.311   1.431  33.654  1.00  5.79           H  
ATOM   1657 1HD1 ILE A 104      -1.892  -1.892  32.325  1.00  5.79           H  
ATOM   1658 2HD1 ILE A 104      -2.538  -0.459  33.161  1.00  5.79           H  
ATOM   1659 3HD1 ILE A 104      -2.134  -0.374  31.430  1.00  5.79           H  
ATOM   1660  N   LEU A 105      -1.987   3.857  31.514  1.00  5.21           N  
ATOM   1661  CA  LEU A 105      -2.251   5.279  31.612  1.00  5.21           C  
ATOM   1662  C   LEU A 105      -2.713   5.577  33.030  1.00  5.21           C  
ATOM   1663  O   LEU A 105      -2.938   4.646  33.807  1.00  5.21           O  
ATOM   1664  CB  LEU A 105      -3.329   5.704  30.625  1.00  5.21           C  
ATOM   1665  CG  LEU A 105      -3.127   5.362  29.170  1.00  5.21           C  
ATOM   1666  CD1 LEU A 105      -4.340   5.855  28.392  1.00  5.21           C  
ATOM   1667  CD2 LEU A 105      -1.854   6.003  28.676  1.00  5.21           C  
ATOM   1668  H   LEU A 105      -2.771   3.228  31.384  1.00  5.21           H  
ATOM   1669  HA  LEU A 105      -1.336   5.836  31.415  1.00  5.21           H  
ATOM   1670 1HB  LEU A 105      -4.293   5.379  30.956  1.00  5.21           H  
ATOM   1671 2HB  LEU A 105      -3.317   6.761  30.639  1.00  5.21           H  
ATOM   1672  HG  LEU A 105      -3.061   4.276  29.049  1.00  5.21           H  
ATOM   1673 1HD1 LEU A 105      -4.215   5.613  27.339  1.00  5.21           H  
ATOM   1674 2HD1 LEU A 105      -5.239   5.378  28.771  1.00  5.21           H  
ATOM   1675 3HD1 LEU A 105      -4.429   6.931  28.506  1.00  5.21           H  
ATOM   1676 1HD2 LEU A 105      -1.709   5.762  27.622  1.00  5.21           H  
ATOM   1677 2HD2 LEU A 105      -1.925   7.088  28.796  1.00  5.21           H  
ATOM   1678 3HD2 LEU A 105      -1.008   5.629  29.255  1.00  5.21           H  
ATOM   1679  N   THR A 106      -2.783   6.850  33.408  1.00  4.31           N  
ATOM   1680  CA  THR A 106      -3.251   7.176  34.751  1.00  4.31           C  
ATOM   1681  C   THR A 106      -4.765   7.223  34.802  1.00  4.31           C  
ATOM   1682  O   THR A 106      -5.425   7.259  33.763  1.00  4.31           O  
ATOM   1683  CB  THR A 106      -2.734   8.542  35.206  1.00  4.31           C  
ATOM   1684  OG1 THR A 106      -3.304   9.561  34.362  1.00  4.31           O  
ATOM   1685  CG2 THR A 106      -1.227   8.590  35.089  1.00  4.31           C  
ATOM   1686  H   THR A 106      -2.564   7.620  32.756  1.00  4.31           H  
ATOM   1687  HA  THR A 106      -2.903   6.409  35.443  1.00  4.31           H  
ATOM   1688  HB  THR A 106      -3.029   8.721  36.237  1.00  4.31           H  
ATOM   1689  HG1 THR A 106      -2.879   9.504  33.469  1.00  4.31           H  
ATOM   1690 1HG2 THR A 106      -0.867   9.570  35.404  1.00  4.31           H  
ATOM   1691 2HG2 THR A 106      -0.787   7.820  35.719  1.00  4.31           H  
ATOM   1692 3HG2 THR A 106      -0.945   8.417  34.046  1.00  4.31           H  
ATOM   1693  N   GLU A 107      -5.322   7.293  36.008  1.00  3.39           N  
ATOM   1694  CA  GLU A 107      -6.767   7.432  36.156  1.00  3.39           C  
ATOM   1695  C   GLU A 107      -7.266   8.659  35.396  1.00  3.39           C  
ATOM   1696  O   GLU A 107      -8.286   8.608  34.706  1.00  3.39           O  
ATOM   1697  CB  GLU A 107      -7.121   7.546  37.641  1.00  3.39           C  
ATOM   1698  CG  GLU A 107      -8.605   7.662  37.958  1.00  3.39           C  
ATOM   1699  CD  GLU A 107      -8.870   7.703  39.460  1.00  3.39           C  
ATOM   1700  OE1 GLU A 107      -7.919   7.643  40.205  1.00  3.39           O  
ATOM   1701  OE2 GLU A 107     -10.018   7.800  39.861  1.00  3.39           O  
ATOM   1702  H   GLU A 107      -4.738   7.246  36.830  1.00  3.39           H  
ATOM   1703  HA  GLU A 107      -7.249   6.548  35.740  1.00  3.39           H  
ATOM   1704 1HB  GLU A 107      -6.737   6.676  38.172  1.00  3.39           H  
ATOM   1705 2HB  GLU A 107      -6.630   8.425  38.059  1.00  3.39           H  
ATOM   1706 1HG  GLU A 107      -8.971   8.579  37.505  1.00  3.39           H  
ATOM   1707 2HG  GLU A 107      -9.139   6.825  37.512  1.00  3.39           H  
ATOM   1708  N   ASN A 108      -6.515   9.759  35.488  1.00  2.61           N  
ATOM   1709  CA  ASN A 108      -6.891  10.994  34.816  1.00  2.61           C  
ATOM   1710  C   ASN A 108      -6.889  10.823  33.302  1.00  2.61           C  
ATOM   1711  O   ASN A 108      -7.756  11.370  32.613  1.00  2.61           O  
ATOM   1712  CB  ASN A 108      -5.968  12.120  35.225  1.00  2.61           C  
ATOM   1713  CG  ASN A 108      -6.222  12.590  36.631  1.00  2.61           C  
ATOM   1714  OD1 ASN A 108      -7.307  12.382  37.190  1.00  2.61           O  
ATOM   1715  ND2 ASN A 108      -5.240  13.226  37.219  1.00  2.61           N  
ATOM   1716  H   ASN A 108      -5.674   9.733  36.045  1.00  2.61           H  
ATOM   1717  HA  ASN A 108      -7.908  11.250  35.112  1.00  2.61           H  
ATOM   1718 1HB  ASN A 108      -4.931  11.783  35.142  1.00  2.61           H  
ATOM   1719 2HB  ASN A 108      -6.095  12.958  34.540  1.00  2.61           H  
ATOM   1720 1HD2 ASN A 108      -5.352  13.563  38.154  1.00  2.61           H  
ATOM   1721 2HD2 ASN A 108      -4.379  13.374  36.734  1.00  2.61           H  
ATOM   1722  N   ASP A 109      -5.989   9.989  32.781  1.00  2.05           N  
ATOM   1723  CA  ASP A 109      -5.940   9.823  31.334  1.00  2.05           C  
ATOM   1724  C   ASP A 109      -7.066   8.910  30.883  1.00  2.05           C  
ATOM   1725  O   ASP A 109      -7.654   9.130  29.820  1.00  2.05           O  
ATOM   1726  CB  ASP A 109      -4.655   9.148  30.906  1.00  2.05           C  
ATOM   1727  CG  ASP A 109      -3.373   9.916  31.142  1.00  2.05           C  
ATOM   1728  OD1 ASP A 109      -3.255  11.040  30.713  1.00  2.05           O  
ATOM   1729  OD2 ASP A 109      -2.491   9.337  31.789  1.00  2.05           O  
ATOM   1730  H   ASP A 109      -5.284   9.556  33.383  1.00  2.05           H  
ATOM   1731  HA  ASP A 109      -6.044  10.795  30.855  1.00  2.05           H  
ATOM   1732 1HB  ASP A 109      -4.603   8.233  31.475  1.00  2.05           H  
ATOM   1733 2HB  ASP A 109      -4.719   8.882  29.856  1.00  2.05           H  
ATOM   1734  N   TYR A 110      -7.401   7.904  31.693  1.00  1.67           N  
ATOM   1735  CA  TYR A 110      -8.487   7.014  31.315  1.00  1.67           C  
ATOM   1736  C   TYR A 110      -9.792   7.810  31.307  1.00  1.67           C  
ATOM   1737  O   TYR A 110     -10.632   7.628  30.424  1.00  1.67           O  
ATOM   1738  CB  TYR A 110      -8.575   5.799  32.242  1.00  1.67           C  
ATOM   1739  CG  TYR A 110      -7.451   4.773  32.047  1.00  1.67           C  
ATOM   1740  CD1 TYR A 110      -6.680   4.414  33.126  1.00  1.67           C  
ATOM   1741  CD2 TYR A 110      -7.191   4.204  30.792  1.00  1.67           C  
ATOM   1742  CE1 TYR A 110      -5.665   3.515  32.982  1.00  1.67           C  
ATOM   1743  CE2 TYR A 110      -6.158   3.283  30.652  1.00  1.67           C  
ATOM   1744  CZ  TYR A 110      -5.400   2.954  31.753  1.00  1.67           C  
ATOM   1745  OH  TYR A 110      -4.352   2.097  31.655  1.00  1.67           O  
ATOM   1746  H   TYR A 110      -6.879   7.752  32.558  1.00  1.67           H  
ATOM   1747  HA  TYR A 110      -8.306   6.655  30.303  1.00  1.67           H  
ATOM   1748 1HB  TYR A 110      -8.543   6.142  33.281  1.00  1.67           H  
ATOM   1749 2HB  TYR A 110      -9.529   5.296  32.092  1.00  1.67           H  
ATOM   1750  HD1 TYR A 110      -6.873   4.856  34.101  1.00  1.67           H  
ATOM   1751  HD2 TYR A 110      -7.793   4.485  29.927  1.00  1.67           H  
ATOM   1752  HE1 TYR A 110      -5.054   3.249  33.845  1.00  1.67           H  
ATOM   1753  HE2 TYR A 110      -5.942   2.840  29.680  1.00  1.67           H  
ATOM   1754  HH  TYR A 110      -4.004   1.942  32.545  1.00  1.67           H  
ATOM   1755  N   ARG A 111      -9.950   8.733  32.264  1.00  1.43           N  
ATOM   1756  CA  ARG A 111     -11.146   9.565  32.289  1.00  1.43           C  
ATOM   1757  C   ARG A 111     -11.208  10.477  31.060  1.00  1.43           C  
ATOM   1758  O   ARG A 111     -12.272  10.617  30.449  1.00  1.43           O  
ATOM   1759  CB  ARG A 111     -11.192  10.390  33.563  1.00  1.43           C  
ATOM   1760  CG  ARG A 111     -11.482   9.574  34.813  1.00  1.43           C  
ATOM   1761  CD  ARG A 111     -11.482  10.398  36.038  1.00  1.43           C  
ATOM   1762  NE  ARG A 111     -11.637   9.572  37.218  1.00  1.43           N  
ATOM   1763  CZ  ARG A 111     -12.801   9.137  37.722  1.00  1.43           C  
ATOM   1764  NH1 ARG A 111     -13.947   9.466  37.158  1.00  1.43           N  
ATOM   1765  NH2 ARG A 111     -12.776   8.370  38.792  1.00  1.43           N  
ATOM   1766  H   ARG A 111      -9.245   8.836  32.997  1.00  1.43           H  
ATOM   1767  HA  ARG A 111     -12.017   8.911  32.277  1.00  1.43           H  
ATOM   1768 1HB  ARG A 111     -10.229  10.884  33.707  1.00  1.43           H  
ATOM   1769 2HB  ARG A 111     -11.952  11.163  33.474  1.00  1.43           H  
ATOM   1770 1HG  ARG A 111     -12.463   9.113  34.717  1.00  1.43           H  
ATOM   1771 2HG  ARG A 111     -10.733   8.795  34.925  1.00  1.43           H  
ATOM   1772 1HD  ARG A 111     -10.529  10.926  36.116  1.00  1.43           H  
ATOM   1773 2HD  ARG A 111     -12.299  11.115  36.007  1.00  1.43           H  
ATOM   1774  HE  ARG A 111     -10.787   9.279  37.701  1.00  1.43           H  
ATOM   1775 1HH1 ARG A 111     -13.955  10.054  36.336  1.00  1.43           H  
ATOM   1776 2HH1 ARG A 111     -14.816   9.130  37.547  1.00  1.43           H  
ATOM   1777 1HH2 ARG A 111     -11.861   8.120  39.207  1.00  1.43           H  
ATOM   1778 2HH2 ARG A 111     -13.631   8.025  39.194  1.00  1.43           H  
ATOM   1779  N   LYS A 112     -10.063  11.050  30.650  1.00  1.28           N  
ATOM   1780  CA  LYS A 112     -10.054  11.895  29.455  1.00  1.28           C  
ATOM   1781  C   LYS A 112     -10.396  11.064  28.222  1.00  1.28           C  
ATOM   1782  O   LYS A 112     -11.141  11.519  27.346  1.00  1.28           O  
ATOM   1783  CB  LYS A 112      -8.704  12.592  29.283  1.00  1.28           C  
ATOM   1784  CG  LYS A 112      -8.434  13.698  30.301  1.00  1.28           C  
ATOM   1785  CD  LYS A 112      -7.057  14.314  30.100  1.00  1.28           C  
ATOM   1786  CE  LYS A 112      -6.768  15.389  31.135  1.00  1.28           C  
ATOM   1787  NZ  LYS A 112      -5.402  15.959  30.967  1.00  1.28           N  
ATOM   1788  H   LYS A 112      -9.204  10.934  31.193  1.00  1.28           H  
ATOM   1789  HA  LYS A 112     -10.821  12.659  29.568  1.00  1.28           H  
ATOM   1790 1HB  LYS A 112      -7.906  11.853  29.378  1.00  1.28           H  
ATOM   1791 2HB  LYS A 112      -8.638  13.020  28.285  1.00  1.28           H  
ATOM   1792 1HG  LYS A 112      -9.188  14.477  30.191  1.00  1.28           H  
ATOM   1793 2HG  LYS A 112      -8.505  13.296  31.304  1.00  1.28           H  
ATOM   1794 1HD  LYS A 112      -6.301  13.529  30.187  1.00  1.28           H  
ATOM   1795 2HD  LYS A 112      -6.992  14.750  29.105  1.00  1.28           H  
ATOM   1796 1HE  LYS A 112      -7.500  16.188  31.037  1.00  1.28           H  
ATOM   1797 2HE  LYS A 112      -6.849  14.953  32.132  1.00  1.28           H  
ATOM   1798 1HZ  LYS A 112      -5.240  16.666  31.670  1.00  1.28           H  
ATOM   1799 2HZ  LYS A 112      -4.717  15.217  31.067  1.00  1.28           H  
ATOM   1800 3HZ  LYS A 112      -5.319  16.372  30.049  1.00  1.28           H  
ATOM   1801  N   PHE A 113      -9.885   9.830  28.171  1.00  1.18           N  
ATOM   1802  CA  PHE A 113     -10.187   8.912  27.084  1.00  1.18           C  
ATOM   1803  C   PHE A 113     -11.689   8.704  27.026  1.00  1.18           C  
ATOM   1804  O   PHE A 113     -12.296   8.843  25.964  1.00  1.18           O  
ATOM   1805  CB  PHE A 113      -9.471   7.573  27.269  1.00  1.18           C  
ATOM   1806  CG  PHE A 113      -9.785   6.515  26.233  1.00  1.18           C  
ATOM   1807  CD1 PHE A 113      -9.158   6.489  24.990  1.00  1.18           C  
ATOM   1808  CD2 PHE A 113     -10.713   5.541  26.520  1.00  1.18           C  
ATOM   1809  CE1 PHE A 113      -9.458   5.493  24.075  1.00  1.18           C  
ATOM   1810  CE2 PHE A 113     -11.012   4.552  25.622  1.00  1.18           C  
ATOM   1811  CZ  PHE A 113     -10.381   4.522  24.397  1.00  1.18           C  
ATOM   1812  H   PHE A 113      -9.251   9.521  28.908  1.00  1.18           H  
ATOM   1813  HA  PHE A 113      -9.861   9.358  26.145  1.00  1.18           H  
ATOM   1814 1HB  PHE A 113      -8.395   7.739  27.277  1.00  1.18           H  
ATOM   1815 2HB  PHE A 113      -9.728   7.165  28.230  1.00  1.18           H  
ATOM   1816  HD1 PHE A 113      -8.423   7.256  24.745  1.00  1.18           H  
ATOM   1817  HD2 PHE A 113     -11.212   5.574  27.481  1.00  1.18           H  
ATOM   1818  HE1 PHE A 113      -8.961   5.474  23.104  1.00  1.18           H  
ATOM   1819  HE2 PHE A 113     -11.747   3.799  25.883  1.00  1.18           H  
ATOM   1820  HZ  PHE A 113     -10.611   3.742  23.686  1.00  1.18           H  
ATOM   1821  N   LYS A 114     -12.310   8.392  28.171  1.00  1.12           N  
ATOM   1822  CA  LYS A 114     -13.742   8.165  28.135  1.00  1.12           C  
ATOM   1823  C   LYS A 114     -14.498   9.413  27.682  1.00  1.12           C  
ATOM   1824  O   LYS A 114     -15.474   9.295  26.952  1.00  1.12           O  
ATOM   1825  CB  LYS A 114     -14.310   7.719  29.484  1.00  1.12           C  
ATOM   1826  CG  LYS A 114     -13.927   6.318  29.931  1.00  1.12           C  
ATOM   1827  CD  LYS A 114     -14.728   5.916  31.185  1.00  1.12           C  
ATOM   1828  CE  LYS A 114     -14.452   4.476  31.610  1.00  1.12           C  
ATOM   1829  NZ  LYS A 114     -15.342   4.026  32.707  1.00  1.12           N  
ATOM   1830  H   LYS A 114     -11.783   8.287  29.038  1.00  1.12           H  
ATOM   1831  HA  LYS A 114     -13.940   7.375  27.413  1.00  1.12           H  
ATOM   1832 1HB  LYS A 114     -13.964   8.412  30.256  1.00  1.12           H  
ATOM   1833 2HB  LYS A 114     -15.398   7.778  29.455  1.00  1.12           H  
ATOM   1834 1HG  LYS A 114     -14.066   5.613  29.139  1.00  1.12           H  
ATOM   1835 2HG  LYS A 114     -12.867   6.323  30.190  1.00  1.12           H  
ATOM   1836 1HD  LYS A 114     -14.468   6.585  32.005  1.00  1.12           H  
ATOM   1837 2HD  LYS A 114     -15.793   6.016  30.978  1.00  1.12           H  
ATOM   1838 1HE  LYS A 114     -14.596   3.814  30.754  1.00  1.12           H  
ATOM   1839 2HE  LYS A 114     -13.424   4.401  31.954  1.00  1.12           H  
ATOM   1840 1HZ  LYS A 114     -15.127   3.051  32.928  1.00  1.12           H  
ATOM   1841 2HZ  LYS A 114     -15.237   4.594  33.524  1.00  1.12           H  
ATOM   1842 3HZ  LYS A 114     -16.302   4.050  32.386  1.00  1.12           H  
ATOM   1843  N   LYS A 115     -14.052  10.612  28.071  1.00  1.08           N  
ATOM   1844  CA  LYS A 115     -14.748  11.826  27.631  1.00  1.08           C  
ATOM   1845  C   LYS A 115     -14.644  12.006  26.115  1.00  1.08           C  
ATOM   1846  O   LYS A 115     -15.589  12.449  25.463  1.00  1.08           O  
ATOM   1847  CB  LYS A 115     -14.190  13.058  28.343  1.00  1.08           C  
ATOM   1848  CG  LYS A 115     -14.540  13.137  29.823  1.00  1.08           C  
ATOM   1849  CD  LYS A 115     -13.926  14.366  30.478  1.00  1.08           C  
ATOM   1850  CE  LYS A 115     -14.264  14.429  31.961  1.00  1.08           C  
ATOM   1851  NZ  LYS A 115     -13.645  15.613  32.624  1.00  1.08           N  
ATOM   1852  H   LYS A 115     -13.250  10.678  28.700  1.00  1.08           H  
ATOM   1853  HA  LYS A 115     -15.804  11.728  27.882  1.00  1.08           H  
ATOM   1854 1HB  LYS A 115     -13.103  13.058  28.259  1.00  1.08           H  
ATOM   1855 2HB  LYS A 115     -14.557  13.959  27.855  1.00  1.08           H  
ATOM   1856 1HG  LYS A 115     -15.624  13.176  29.935  1.00  1.08           H  
ATOM   1857 2HG  LYS A 115     -14.176  12.245  30.325  1.00  1.08           H  
ATOM   1858 1HD  LYS A 115     -12.841  14.329  30.362  1.00  1.08           H  
ATOM   1859 2HD  LYS A 115     -14.297  15.264  29.987  1.00  1.08           H  
ATOM   1860 1HE  LYS A 115     -15.345  14.482  32.078  1.00  1.08           H  
ATOM   1861 2HE  LYS A 115     -13.899  13.522  32.447  1.00  1.08           H  
ATOM   1862 1HZ  LYS A 115     -13.891  15.618  33.604  1.00  1.08           H  
ATOM   1863 2HZ  LYS A 115     -12.640  15.566  32.530  1.00  1.08           H  
ATOM   1864 3HZ  LYS A 115     -13.983  16.459  32.188  1.00  1.08           H  
ATOM   1865  N   PHE A 116     -13.482  11.672  25.551  1.00  1.05           N  
ATOM   1866  CA  PHE A 116     -13.258  11.731  24.109  1.00  1.05           C  
ATOM   1867  C   PHE A 116     -14.206  10.794  23.370  1.00  1.05           C  
ATOM   1868  O   PHE A 116     -14.868  11.174  22.390  1.00  1.05           O  
ATOM   1869  CB  PHE A 116     -11.815  11.348  23.768  1.00  1.05           C  
ATOM   1870  CG  PHE A 116     -11.537  11.267  22.296  1.00  1.05           C  
ATOM   1871  CD1 PHE A 116     -11.312  12.411  21.552  1.00  1.05           C  
ATOM   1872  CD2 PHE A 116     -11.505  10.033  21.649  1.00  1.05           C  
ATOM   1873  CE1 PHE A 116     -11.059  12.327  20.198  1.00  1.05           C  
ATOM   1874  CE2 PHE A 116     -11.257   9.955  20.303  1.00  1.05           C  
ATOM   1875  CZ  PHE A 116     -11.031  11.105  19.579  1.00  1.05           C  
ATOM   1876  H   PHE A 116     -12.718  11.357  26.153  1.00  1.05           H  
ATOM   1877  HA  PHE A 116     -13.445  12.752  23.773  1.00  1.05           H  
ATOM   1878 1HB  PHE A 116     -11.134  12.073  24.211  1.00  1.05           H  
ATOM   1879 2HB  PHE A 116     -11.581  10.387  24.203  1.00  1.05           H  
ATOM   1880  HD1 PHE A 116     -11.336  13.383  22.047  1.00  1.05           H  
ATOM   1881  HD2 PHE A 116     -11.683   9.127  22.224  1.00  1.05           H  
ATOM   1882  HE1 PHE A 116     -10.881  13.233  19.617  1.00  1.05           H  
ATOM   1883  HE2 PHE A 116     -11.241   8.989  19.807  1.00  1.05           H  
ATOM   1884  HZ  PHE A 116     -10.831  11.050  18.514  1.00  1.05           H  
ATOM   1885  N   VAL A 117     -14.231   9.549  23.843  1.00  1.03           N  
ATOM   1886  CA  VAL A 117     -15.021   8.473  23.275  1.00  1.03           C  
ATOM   1887  C   VAL A 117     -16.521   8.676  23.453  1.00  1.03           C  
ATOM   1888  O   VAL A 117     -17.300   8.433  22.528  1.00  1.03           O  
ATOM   1889  CB  VAL A 117     -14.619   7.140  23.924  1.00  1.03           C  
ATOM   1890  CG1 VAL A 117     -15.528   6.045  23.481  1.00  1.03           C  
ATOM   1891  CG2 VAL A 117     -13.212   6.813  23.541  1.00  1.03           C  
ATOM   1892  H   VAL A 117     -13.646   9.338  24.654  1.00  1.03           H  
ATOM   1893  HA  VAL A 117     -14.796   8.415  22.213  1.00  1.03           H  
ATOM   1894  HB  VAL A 117     -14.703   7.229  25.009  1.00  1.03           H  
ATOM   1895 1HG1 VAL A 117     -15.227   5.128  23.963  1.00  1.03           H  
ATOM   1896 2HG1 VAL A 117     -16.552   6.288  23.758  1.00  1.03           H  
ATOM   1897 3HG1 VAL A 117     -15.458   5.934  22.415  1.00  1.03           H  
ATOM   1898 1HG2 VAL A 117     -12.935   5.877  24.000  1.00  1.03           H  
ATOM   1899 2HG2 VAL A 117     -13.155   6.733  22.465  1.00  1.03           H  
ATOM   1900 3HG2 VAL A 117     -12.541   7.594  23.878  1.00  1.03           H  
ATOM   1901  N   ASP A 118     -16.913   9.109  24.639  1.00  1.01           N  
ATOM   1902  CA  ASP A 118     -18.296   9.263  25.032  1.00  1.01           C  
ATOM   1903  C   ASP A 118     -18.699  10.563  25.736  1.00  1.01           C  
ATOM   1904  O   ASP A 118     -19.201  10.517  26.866  1.00  1.01           O  
ATOM   1905  CB  ASP A 118     -18.617   8.112  25.949  1.00  1.01           C  
ATOM   1906  CG  ASP A 118     -19.941   8.150  26.395  1.00  1.01           C  
ATOM   1907  OD1 ASP A 118     -20.744   8.781  25.745  1.00  1.01           O  
ATOM   1908  OD2 ASP A 118     -20.232   7.595  27.435  1.00  1.01           O  
ATOM   1909  H   ASP A 118     -16.211   9.306  25.343  1.00  1.01           H  
ATOM   1910  HA  ASP A 118     -18.906   9.139  24.144  1.00  1.01           H  
ATOM   1911 1HB  ASP A 118     -18.473   7.206  25.389  1.00  1.01           H  
ATOM   1912 2HB  ASP A 118     -17.931   8.103  26.801  1.00  1.01           H  
ATOM   1913  N   PRO A 119     -18.662  11.714  25.047  1.00  0.99           N  
ATOM   1914  CA  PRO A 119     -18.978  13.030  25.573  1.00  0.99           C  
ATOM   1915  C   PRO A 119     -20.457  13.181  25.941  1.00  0.99           C  
ATOM   1916  O   PRO A 119     -20.833  14.114  26.648  1.00  0.99           O  
ATOM   1917  CB  PRO A 119     -18.595  13.955  24.413  1.00  0.99           C  
ATOM   1918  CG  PRO A 119     -18.712  13.094  23.177  1.00  0.99           C  
ATOM   1919  CD  PRO A 119     -18.288  11.715  23.620  1.00  0.99           C  
ATOM   1920  HA  PRO A 119     -18.337  13.220  26.448  1.00  0.99           H  
ATOM   1921 1HB  PRO A 119     -19.263  14.827  24.392  1.00  0.99           H  
ATOM   1922 2HB  PRO A 119     -17.570  14.332  24.564  1.00  0.99           H  
ATOM   1923 1HG  PRO A 119     -19.743  13.115  22.796  1.00  0.99           H  
ATOM   1924 2HG  PRO A 119     -18.070  13.494  22.380  1.00  0.99           H  
ATOM   1925 1HD  PRO A 119     -18.844  10.977  23.041  1.00  0.99           H  
ATOM   1926 2HD  PRO A 119     -17.201  11.606  23.513  1.00  0.99           H  
ATOM   1927  N   GLU A 120     -21.299  12.277  25.420  1.00  0.97           N  
ATOM   1928  CA  GLU A 120     -22.741  12.308  25.651  1.00  0.97           C  
ATOM   1929  C   GLU A 120     -23.224  11.303  26.706  1.00  0.97           C  
ATOM   1930  O   GLU A 120     -24.432  11.141  26.888  1.00  0.97           O  
ATOM   1931  CB  GLU A 120     -23.496  12.089  24.334  1.00  0.97           C  
ATOM   1932  CG  GLU A 120     -23.246  13.196  23.305  1.00  0.97           C  
ATOM   1933  CD  GLU A 120     -24.036  13.068  22.012  1.00  0.97           C  
ATOM   1934  OE1 GLU A 120     -24.798  12.137  21.861  1.00  0.97           O  
ATOM   1935  OE2 GLU A 120     -23.868  13.919  21.170  1.00  0.97           O  
ATOM   1936  H   GLU A 120     -20.929  11.525  24.857  1.00  0.97           H  
ATOM   1937  HA  GLU A 120     -22.996  13.303  26.014  1.00  0.97           H  
ATOM   1938 1HB  GLU A 120     -23.188  11.140  23.893  1.00  0.97           H  
ATOM   1939 2HB  GLU A 120     -24.568  12.032  24.528  1.00  0.97           H  
ATOM   1940 1HG  GLU A 120     -23.487  14.153  23.766  1.00  0.97           H  
ATOM   1941 2HG  GLU A 120     -22.185  13.206  23.067  1.00  0.97           H  
ATOM   1942  N   SER A 121     -22.293  10.640  27.398  1.00  0.94           N  
ATOM   1943  CA  SER A 121     -22.608   9.634  28.422  1.00  0.94           C  
ATOM   1944  C   SER A 121     -23.462   8.467  27.905  1.00  0.94           C  
ATOM   1945  O   SER A 121     -24.417   8.028  28.554  1.00  0.94           O  
ATOM   1946  CB  SER A 121     -23.295  10.270  29.621  1.00  0.94           C  
ATOM   1947  OG  SER A 121     -22.473  11.234  30.228  1.00  0.94           O  
ATOM   1948  H   SER A 121     -21.302  10.790  27.187  1.00  0.94           H  
ATOM   1949  HA  SER A 121     -21.660   9.212  28.763  1.00  0.94           H  
ATOM   1950 1HB  SER A 121     -24.240  10.720  29.329  1.00  0.94           H  
ATOM   1951 2HB  SER A 121     -23.522   9.489  30.342  1.00  0.94           H  
ATOM   1952  HG  SER A 121     -21.589  10.852  30.236  1.00  0.94           H  
ATOM   1953  N   ARG A 122     -23.086   7.965  26.741  1.00  0.91           N  
ATOM   1954  CA  ARG A 122     -23.679   6.823  26.071  1.00  0.91           C  
ATOM   1955  C   ARG A 122     -22.646   5.699  26.121  1.00  0.91           C  
ATOM   1956  O   ARG A 122     -21.716   5.648  25.318  1.00  0.91           O  
ATOM   1957  CB  ARG A 122     -23.996   7.166  24.631  1.00  0.91           C  
ATOM   1958  CG  ARG A 122     -24.998   8.295  24.469  1.00  0.91           C  
ATOM   1959  CD  ARG A 122     -25.259   8.599  23.046  1.00  0.91           C  
ATOM   1960  NE  ARG A 122     -26.061   9.792  22.886  1.00  0.91           N  
ATOM   1961  CZ  ARG A 122     -27.403   9.846  22.945  1.00  0.91           C  
ATOM   1962  NH1 ARG A 122     -28.109   8.758  23.182  1.00  0.91           N  
ATOM   1963  NH2 ARG A 122     -28.008  11.004  22.761  1.00  0.91           N  
ATOM   1964  H   ARG A 122     -22.282   8.405  26.302  1.00  0.91           H  
ATOM   1965  HA  ARG A 122     -24.583   6.517  26.595  1.00  0.91           H  
ATOM   1966 1HB  ARG A 122     -23.076   7.465  24.127  1.00  0.91           H  
ATOM   1967 2HB  ARG A 122     -24.384   6.286  24.120  1.00  0.91           H  
ATOM   1968 1HG  ARG A 122     -25.938   8.022  24.945  1.00  0.91           H  
ATOM   1969 2HG  ARG A 122     -24.605   9.195  24.942  1.00  0.91           H  
ATOM   1970 1HD  ARG A 122     -24.309   8.762  22.536  1.00  0.91           H  
ATOM   1971 2HD  ARG A 122     -25.784   7.767  22.582  1.00  0.91           H  
ATOM   1972  HE  ARG A 122     -25.560  10.672  22.683  1.00  0.91           H  
ATOM   1973 1HH1 ARG A 122     -27.640   7.874  23.322  1.00  0.91           H  
ATOM   1974 2HH1 ARG A 122     -29.116   8.807  23.224  1.00  0.91           H  
ATOM   1975 1HH2 ARG A 122     -27.445  11.834  22.575  1.00  0.91           H  
ATOM   1976 2HH2 ARG A 122     -29.013  11.065  22.800  1.00  0.91           H  
ATOM   1977  N   ASN A 123     -22.828   4.758  27.041  1.00  0.89           N  
ATOM   1978  CA  ASN A 123     -21.800   3.749  27.308  1.00  0.89           C  
ATOM   1979  C   ASN A 123     -21.410   2.837  26.140  1.00  0.89           C  
ATOM   1980  O   ASN A 123     -20.410   2.123  26.242  1.00  0.89           O  
ATOM   1981  CB  ASN A 123     -22.226   2.900  28.489  1.00  0.89           C  
ATOM   1982  CG  ASN A 123     -23.476   2.103  28.209  1.00  0.89           C  
ATOM   1983  OD1 ASN A 123     -24.493   2.662  27.775  1.00  0.89           O  
ATOM   1984  ND2 ASN A 123     -23.425   0.817  28.460  1.00  0.89           N  
ATOM   1985  H   ASN A 123     -23.645   4.807  27.634  1.00  0.89           H  
ATOM   1986  HA  ASN A 123     -20.892   4.287  27.592  1.00  0.89           H  
ATOM   1987 1HB  ASN A 123     -21.420   2.211  28.745  1.00  0.89           H  
ATOM   1988 2HB  ASN A 123     -22.399   3.541  29.353  1.00  0.89           H  
ATOM   1989 1HD2 ASN A 123     -24.229   0.244  28.295  1.00  0.89           H  
ATOM   1990 2HD2 ASN A 123     -22.587   0.409  28.816  1.00  0.89           H  
ATOM   1991  N   ILE A 124     -22.197   2.813  25.069  1.00  0.87           N  
ATOM   1992  CA  ILE A 124     -21.879   1.987  23.907  1.00  0.87           C  
ATOM   1993  C   ILE A 124     -21.516   2.838  22.684  1.00  0.87           C  
ATOM   1994  O   ILE A 124     -22.276   3.731  22.299  1.00  0.87           O  
ATOM   1995  CB  ILE A 124     -23.053   1.067  23.533  1.00  0.87           C  
ATOM   1996  CG1 ILE A 124     -23.506   0.212  24.737  1.00  0.87           C  
ATOM   1997  CG2 ILE A 124     -22.641   0.177  22.383  1.00  0.87           C  
ATOM   1998  CD1 ILE A 124     -22.449  -0.695  25.298  1.00  0.87           C  
ATOM   1999  H   ILE A 124     -23.008   3.412  25.050  1.00  0.87           H  
ATOM   2000  HA  ILE A 124     -21.019   1.368  24.140  1.00  0.87           H  
ATOM   2001  HB  ILE A 124     -23.905   1.674  23.231  1.00  0.87           H  
ATOM   2002 1HG1 ILE A 124     -23.849   0.875  25.524  1.00  0.87           H  
ATOM   2003 2HG1 ILE A 124     -24.346  -0.406  24.419  1.00  0.87           H  
ATOM   2004 1HG2 ILE A 124     -23.473  -0.467  22.102  1.00  0.87           H  
ATOM   2005 2HG2 ILE A 124     -22.367   0.794  21.534  1.00  0.87           H  
ATOM   2006 3HG2 ILE A 124     -21.788  -0.436  22.681  1.00  0.87           H  
ATOM   2007 1HD1 ILE A 124     -22.859  -1.260  26.134  1.00  0.87           H  
ATOM   2008 2HD1 ILE A 124     -22.105  -1.385  24.525  1.00  0.87           H  
ATOM   2009 3HD1 ILE A 124     -21.628  -0.099  25.644  1.00  0.87           H  
ATOM   2010  N   ILE A 125     -20.390   2.524  22.038  1.00  0.86           N  
ATOM   2011  CA  ILE A 125     -19.982   3.241  20.831  1.00  0.86           C  
ATOM   2012  C   ILE A 125     -19.758   2.224  19.696  1.00  0.86           C  
ATOM   2013  O   ILE A 125     -19.201   1.157  19.947  1.00  0.86           O  
ATOM   2014  CB  ILE A 125     -18.663   4.023  21.073  1.00  0.86           C  
ATOM   2015  CG1 ILE A 125     -18.279   4.867  19.819  1.00  0.86           C  
ATOM   2016  CG2 ILE A 125     -17.548   3.077  21.403  1.00  0.86           C  
ATOM   2017  CD1 ILE A 125     -17.172   5.870  20.048  1.00  0.86           C  
ATOM   2018  H   ILE A 125     -19.800   1.771  22.399  1.00  0.86           H  
ATOM   2019  HA  ILE A 125     -20.753   3.955  20.584  1.00  0.86           H  
ATOM   2020  HB  ILE A 125     -18.804   4.713  21.908  1.00  0.86           H  
ATOM   2021 1HG1 ILE A 125     -17.973   4.197  19.018  1.00  0.86           H  
ATOM   2022 2HG1 ILE A 125     -19.147   5.426  19.498  1.00  0.86           H  
ATOM   2023 1HG2 ILE A 125     -16.648   3.655  21.577  1.00  0.86           H  
ATOM   2024 2HG2 ILE A 125     -17.799   2.505  22.298  1.00  0.86           H  
ATOM   2025 3HG2 ILE A 125     -17.392   2.396  20.565  1.00  0.86           H  
ATOM   2026 1HD1 ILE A 125     -16.982   6.410  19.126  1.00  0.86           H  
ATOM   2027 2HD1 ILE A 125     -17.472   6.567  20.826  1.00  0.86           H  
ATOM   2028 3HD1 ILE A 125     -16.279   5.350  20.349  1.00  0.86           H  
ATOM   2029  N   PRO A 126     -20.219   2.471  18.455  1.00  0.86           N  
ATOM   2030  CA  PRO A 126     -19.970   1.623  17.305  1.00  0.86           C  
ATOM   2031  C   PRO A 126     -18.485   1.458  17.077  1.00  0.86           C  
ATOM   2032  O   PRO A 126     -17.717   2.415  17.237  1.00  0.86           O  
ATOM   2033  CB  PRO A 126     -20.656   2.375  16.164  1.00  0.86           C  
ATOM   2034  CG  PRO A 126     -21.738   3.186  16.840  1.00  0.86           C  
ATOM   2035  CD  PRO A 126     -21.152   3.590  18.178  1.00  0.86           C  
ATOM   2036  HA  PRO A 126     -20.439   0.650  17.455  1.00  0.86           H  
ATOM   2037 1HB  PRO A 126     -19.926   2.992  15.641  1.00  0.86           H  
ATOM   2038 2HB  PRO A 126     -21.054   1.659  15.430  1.00  0.86           H  
ATOM   2039 1HG  PRO A 126     -22.006   4.052  16.214  1.00  0.86           H  
ATOM   2040 2HG  PRO A 126     -22.651   2.577  16.944  1.00  0.86           H  
ATOM   2041 1HD  PRO A 126     -20.631   4.542  18.083  1.00  0.86           H  
ATOM   2042 2HD  PRO A 126     -21.981   3.618  18.903  1.00  0.86           H  
ATOM   2043  N   LEU A 127     -18.082   0.271  16.633  1.00  0.88           N  
ATOM   2044  CA  LEU A 127     -16.669   0.012  16.385  1.00  0.88           C  
ATOM   2045  C   LEU A 127     -16.144   0.943  15.300  1.00  0.88           C  
ATOM   2046  O   LEU A 127     -15.055   1.500  15.414  1.00  0.88           O  
ATOM   2047  CB  LEU A 127     -16.502  -1.438  15.913  1.00  0.88           C  
ATOM   2048  CG  LEU A 127     -16.782  -2.538  16.946  1.00  0.88           C  
ATOM   2049  CD1 LEU A 127     -16.805  -3.879  16.265  1.00  0.88           C  
ATOM   2050  CD2 LEU A 127     -15.734  -2.551  17.932  1.00  0.88           C  
ATOM   2051  H   LEU A 127     -18.761  -0.481  16.493  1.00  0.88           H  
ATOM   2052  HA  LEU A 127     -16.110   0.177  17.304  1.00  0.88           H  
ATOM   2053 1HB  LEU A 127     -17.180  -1.605  15.077  1.00  0.88           H  
ATOM   2054 2HB  LEU A 127     -15.479  -1.570  15.556  1.00  0.88           H  
ATOM   2055  HG  LEU A 127     -17.729  -2.360  17.418  1.00  0.88           H  
ATOM   2056 1HD1 LEU A 127     -17.004  -4.662  17.001  1.00  0.88           H  
ATOM   2057 2HD1 LEU A 127     -17.583  -3.888  15.510  1.00  0.88           H  
ATOM   2058 3HD1 LEU A 127     -15.843  -4.051  15.799  1.00  0.88           H  
ATOM   2059 1HD2 LEU A 127     -15.919  -3.347  18.654  1.00  0.88           H  
ATOM   2060 2HD2 LEU A 127     -14.827  -2.746  17.396  1.00  0.88           H  
ATOM   2061 3HD2 LEU A 127     -15.683  -1.590  18.438  1.00  0.88           H  
ATOM   2062  N   HIS A 128     -16.959   1.179  14.277  1.00  0.90           N  
ATOM   2063  CA  HIS A 128     -16.574   2.025  13.153  1.00  0.90           C  
ATOM   2064  C   HIS A 128     -16.221   3.437  13.591  1.00  0.90           C  
ATOM   2065  O   HIS A 128     -15.158   3.964  13.243  1.00  0.90           O  
ATOM   2066  CB  HIS A 128     -17.720   2.106  12.141  1.00  0.90           C  
ATOM   2067  CG  HIS A 128     -17.443   3.001  10.980  1.00  0.90           C  
ATOM   2068  ND1 HIS A 128     -16.647   2.623   9.921  1.00  0.90           N  
ATOM   2069  CD2 HIS A 128     -17.842   4.270  10.721  1.00  0.90           C  
ATOM   2070  CE1 HIS A 128     -16.572   3.626   9.057  1.00  0.90           C  
ATOM   2071  NE2 HIS A 128     -17.287   4.632   9.521  1.00  0.90           N  
ATOM   2072  H   HIS A 128     -17.858   0.720  14.266  1.00  0.90           H  
ATOM   2073  HA  HIS A 128     -15.699   1.600  12.659  1.00  0.90           H  
ATOM   2074 1HB  HIS A 128     -17.937   1.110  11.759  1.00  0.90           H  
ATOM   2075 2HB  HIS A 128     -18.620   2.468  12.639  1.00  0.90           H  
ATOM   2076  HD2 HIS A 128     -18.478   4.890  11.354  1.00  0.90           H  
ATOM   2077  HE1 HIS A 128     -16.010   3.630   8.124  1.00  0.90           H  
ATOM   2078  HE2 HIS A 128     -17.397   5.532   9.067  1.00  0.90           H  
ATOM   2079  N   VAL A 129     -17.130   4.044  14.349  1.00  0.94           N  
ATOM   2080  CA  VAL A 129     -16.978   5.417  14.786  1.00  0.94           C  
ATOM   2081  C   VAL A 129     -15.772   5.552  15.675  1.00  0.94           C  
ATOM   2082  O   VAL A 129     -14.972   6.478  15.517  1.00  0.94           O  
ATOM   2083  CB  VAL A 129     -18.226   5.867  15.547  1.00  0.94           C  
ATOM   2084  CG1 VAL A 129     -17.995   7.223  16.160  1.00  0.94           C  
ATOM   2085  CG2 VAL A 129     -19.407   5.870  14.602  1.00  0.94           C  
ATOM   2086  H   VAL A 129     -17.953   3.531  14.623  1.00  0.94           H  
ATOM   2087  HA  VAL A 129     -16.843   6.049  13.907  1.00  0.94           H  
ATOM   2088  HB  VAL A 129     -18.417   5.165  16.365  1.00  0.94           H  
ATOM   2089 1HG1 VAL A 129     -18.880   7.528  16.717  1.00  0.94           H  
ATOM   2090 2HG1 VAL A 129     -17.148   7.161  16.828  1.00  0.94           H  
ATOM   2091 3HG1 VAL A 129     -17.790   7.951  15.376  1.00  0.94           H  
ATOM   2092 1HG2 VAL A 129     -20.303   6.171  15.144  1.00  0.94           H  
ATOM   2093 2HG2 VAL A 129     -19.218   6.570  13.789  1.00  0.94           H  
ATOM   2094 3HG2 VAL A 129     -19.548   4.872  14.193  1.00  0.94           H  
ATOM   2095  N   PHE A 130     -15.620   4.617  16.607  1.00  0.99           N  
ATOM   2096  CA  PHE A 130     -14.474   4.677  17.481  1.00  0.99           C  
ATOM   2097  C   PHE A 130     -13.174   4.653  16.690  1.00  0.99           C  
ATOM   2098  O   PHE A 130     -12.296   5.495  16.915  1.00  0.99           O  
ATOM   2099  CB  PHE A 130     -14.467   3.536  18.473  1.00  0.99           C  
ATOM   2100  CG  PHE A 130     -13.244   3.562  19.298  1.00  0.99           C  
ATOM   2101  CD1 PHE A 130     -13.091   4.408  20.369  1.00  0.99           C  
ATOM   2102  CD2 PHE A 130     -12.234   2.750  18.968  1.00  0.99           C  
ATOM   2103  CE1 PHE A 130     -11.913   4.394  21.091  1.00  0.99           C  
ATOM   2104  CE2 PHE A 130     -11.062   2.716  19.672  1.00  0.99           C  
ATOM   2105  CZ  PHE A 130     -10.906   3.540  20.748  1.00  0.99           C  
ATOM   2106  H   PHE A 130     -16.300   3.862  16.713  1.00  0.99           H  
ATOM   2107  HA  PHE A 130     -14.517   5.610  18.037  1.00  0.99           H  
ATOM   2108 1HB  PHE A 130     -15.335   3.586  19.119  1.00  0.99           H  
ATOM   2109 2HB  PHE A 130     -14.510   2.583  17.940  1.00  0.99           H  
ATOM   2110  HD1 PHE A 130     -13.896   5.084  20.641  1.00  0.99           H  
ATOM   2111  HD2 PHE A 130     -12.386   2.130  18.111  1.00  0.99           H  
ATOM   2112  HE1 PHE A 130     -11.780   5.051  21.931  1.00  0.99           H  
ATOM   2113  HE2 PHE A 130     -10.259   2.042  19.376  1.00  0.99           H  
ATOM   2114  HZ  PHE A 130      -9.978   3.526  21.318  1.00  0.99           H  
ATOM   2115  N   VAL A 131     -13.042   3.710  15.750  1.00  1.09           N  
ATOM   2116  CA  VAL A 131     -11.788   3.608  15.029  1.00  1.09           C  
ATOM   2117  C   VAL A 131     -11.468   4.869  14.281  1.00  1.09           C  
ATOM   2118  O   VAL A 131     -10.335   5.347  14.361  1.00  1.09           O  
ATOM   2119  CB  VAL A 131     -11.816   2.491  13.982  1.00  1.09           C  
ATOM   2120  CG1 VAL A 131     -10.542   2.576  13.108  1.00  1.09           C  
ATOM   2121  CG2 VAL A 131     -11.879   1.186  14.650  1.00  1.09           C  
ATOM   2122  H   VAL A 131     -13.798   3.046  15.567  1.00  1.09           H  
ATOM   2123  HA  VAL A 131     -10.993   3.408  15.747  1.00  1.09           H  
ATOM   2124  HB  VAL A 131     -12.694   2.618  13.339  1.00  1.09           H  
ATOM   2125 1HG1 VAL A 131     -10.568   1.779  12.368  1.00  1.09           H  
ATOM   2126 2HG1 VAL A 131     -10.504   3.543  12.606  1.00  1.09           H  
ATOM   2127 3HG1 VAL A 131      -9.661   2.460  13.731  1.00  1.09           H  
ATOM   2128 1HG2 VAL A 131     -11.905   0.407  13.907  1.00  1.09           H  
ATOM   2129 2HG2 VAL A 131     -11.026   1.084  15.250  1.00  1.09           H  
ATOM   2130 3HG2 VAL A 131     -12.753   1.127  15.261  1.00  1.09           H  
ATOM   2131  N   GLU A 132     -12.437   5.436  13.561  1.00  1.24           N  
ATOM   2132  CA  GLU A 132     -12.114   6.646  12.828  1.00  1.24           C  
ATOM   2133  C   GLU A 132     -11.742   7.803  13.761  1.00  1.24           C  
ATOM   2134  O   GLU A 132     -10.808   8.553  13.466  1.00  1.24           O  
ATOM   2135  CB  GLU A 132     -13.222   7.015  11.838  1.00  1.24           C  
ATOM   2136  CG  GLU A 132     -13.262   6.041  10.634  1.00  1.24           C  
ATOM   2137  CD  GLU A 132     -14.236   6.406   9.526  1.00  1.24           C  
ATOM   2138  OE1 GLU A 132     -15.055   7.278   9.706  1.00  1.24           O  
ATOM   2139  OE2 GLU A 132     -14.125   5.804   8.467  1.00  1.24           O  
ATOM   2140  H   GLU A 132     -13.373   5.021  13.522  1.00  1.24           H  
ATOM   2141  HA  GLU A 132     -11.239   6.432  12.220  1.00  1.24           H  
ATOM   2142 1HB  GLU A 132     -14.192   6.974  12.344  1.00  1.24           H  
ATOM   2143 2HB  GLU A 132     -13.074   8.029  11.470  1.00  1.24           H  
ATOM   2144 1HG  GLU A 132     -12.259   5.976  10.211  1.00  1.24           H  
ATOM   2145 2HG  GLU A 132     -13.524   5.051  11.015  1.00  1.24           H  
ATOM   2146  N   LYS A 133     -12.410   7.920  14.918  1.00  1.48           N  
ATOM   2147  CA  LYS A 133     -12.078   8.983  15.868  1.00  1.48           C  
ATOM   2148  C   LYS A 133     -10.632   8.873  16.374  1.00  1.48           C  
ATOM   2149  O   LYS A 133      -9.960   9.885  16.579  1.00  1.48           O  
ATOM   2150  CB  LYS A 133     -13.071   8.997  17.031  1.00  1.48           C  
ATOM   2151  CG  LYS A 133     -14.438   9.572  16.675  1.00  1.48           C  
ATOM   2152  CD  LYS A 133     -15.441   9.414  17.809  1.00  1.48           C  
ATOM   2153  CE  LYS A 133     -15.017  10.166  19.060  1.00  1.48           C  
ATOM   2154  NZ  LYS A 133     -16.086  10.162  20.084  1.00  1.48           N  
ATOM   2155  H   LYS A 133     -13.180   7.281  15.136  1.00  1.48           H  
ATOM   2156  HA  LYS A 133     -12.165   9.935  15.348  1.00  1.48           H  
ATOM   2157 1HB  LYS A 133     -13.218   7.975  17.391  1.00  1.48           H  
ATOM   2158 2HB  LYS A 133     -12.675   9.573  17.839  1.00  1.48           H  
ATOM   2159 1HG  LYS A 133     -14.335  10.629  16.435  1.00  1.48           H  
ATOM   2160 2HG  LYS A 133     -14.822   9.053  15.796  1.00  1.48           H  
ATOM   2161 1HD  LYS A 133     -16.419   9.770  17.489  1.00  1.48           H  
ATOM   2162 2HD  LYS A 133     -15.521   8.357  18.061  1.00  1.48           H  
ATOM   2163 1HE  LYS A 133     -14.143   9.669  19.476  1.00  1.48           H  
ATOM   2164 2HE  LYS A 133     -14.756  11.195  18.817  1.00  1.48           H  
ATOM   2165 1HZ  LYS A 133     -15.734  10.650  20.930  1.00  1.48           H  
ATOM   2166 2HZ  LYS A 133     -16.903  10.629  19.739  1.00  1.48           H  
ATOM   2167 3HZ  LYS A 133     -16.327   9.206  20.321  1.00  1.48           H  
ATOM   2168  N   ILE A 134     -10.148   7.646  16.551  1.00  1.84           N  
ATOM   2169  CA  ILE A 134      -8.772   7.411  16.987  1.00  1.84           C  
ATOM   2170  C   ILE A 134      -7.758   7.550  15.857  1.00  1.84           C  
ATOM   2171  O   ILE A 134      -6.672   8.103  16.041  1.00  1.84           O  
ATOM   2172  CB  ILE A 134      -8.623   6.010  17.586  1.00  1.84           C  
ATOM   2173  CG1 ILE A 134      -9.479   5.881  18.794  1.00  1.84           C  
ATOM   2174  CG2 ILE A 134      -7.174   5.694  17.897  1.00  1.84           C  
ATOM   2175  CD1 ILE A 134      -9.181   6.875  19.892  1.00  1.84           C  
ATOM   2176  H   ILE A 134     -10.771   6.849  16.401  1.00  1.84           H  
ATOM   2177  HA  ILE A 134      -8.529   8.144  17.752  1.00  1.84           H  
ATOM   2178  HB  ILE A 134      -8.996   5.281  16.860  1.00  1.84           H  
ATOM   2179 1HG1 ILE A 134     -10.518   5.991  18.504  1.00  1.84           H  
ATOM   2180 2HG1 ILE A 134      -9.327   4.904  19.175  1.00  1.84           H  
ATOM   2181 1HG2 ILE A 134      -7.103   4.684  18.299  1.00  1.84           H  
ATOM   2182 2HG2 ILE A 134      -6.587   5.762  16.981  1.00  1.84           H  
ATOM   2183 3HG2 ILE A 134      -6.793   6.406  18.628  1.00  1.84           H  
ATOM   2184 1HD1 ILE A 134      -9.849   6.699  20.736  1.00  1.84           H  
ATOM   2185 2HD1 ILE A 134      -8.147   6.760  20.216  1.00  1.84           H  
ATOM   2186 3HD1 ILE A 134      -9.326   7.878  19.514  1.00  1.84           H  
ATOM   2187  N   LEU A 135      -8.103   6.998  14.708  1.00  2.32           N  
ATOM   2188  CA  LEU A 135      -7.251   6.949  13.537  1.00  2.32           C  
ATOM   2189  C   LEU A 135      -6.854   8.314  12.975  1.00  2.32           C  
ATOM   2190  O   LEU A 135      -5.670   8.550  12.715  1.00  2.32           O  
ATOM   2191  CB  LEU A 135      -8.007   6.212  12.450  1.00  2.32           C  
ATOM   2192  CG  LEU A 135      -7.347   6.052  11.142  1.00  2.32           C  
ATOM   2193  CD1 LEU A 135      -6.112   5.149  11.301  1.00  2.32           C  
ATOM   2194  CD2 LEU A 135      -8.358   5.508  10.210  1.00  2.32           C  
ATOM   2195  H   LEU A 135      -9.017   6.564  14.636  1.00  2.32           H  
ATOM   2196  HA  LEU A 135      -6.349   6.401  13.800  1.00  2.32           H  
ATOM   2197 1HB  LEU A 135      -8.254   5.218  12.819  1.00  2.32           H  
ATOM   2198 2HB  LEU A 135      -8.935   6.745  12.276  1.00  2.32           H  
ATOM   2199  HG  LEU A 135      -7.004   7.018  10.773  1.00  2.32           H  
ATOM   2200 1HD1 LEU A 135      -5.622   5.022  10.336  1.00  2.32           H  
ATOM   2201 2HD1 LEU A 135      -5.417   5.606  12.004  1.00  2.32           H  
ATOM   2202 3HD1 LEU A 135      -6.420   4.179  11.680  1.00  2.32           H  
ATOM   2203 1HD2 LEU A 135      -7.917   5.376   9.223  1.00  2.32           H  
ATOM   2204 2HD2 LEU A 135      -8.697   4.571  10.598  1.00  2.32           H  
ATOM   2205 3HD2 LEU A 135      -9.201   6.198  10.145  1.00  2.32           H  
ATOM   2206  N   SER A 136      -7.838   9.195  12.745  1.00  2.89           N  
ATOM   2207  CA  SER A 136      -7.546  10.489  12.129  1.00  2.89           C  
ATOM   2208  C   SER A 136      -8.686  11.494  12.276  1.00  2.89           C  
ATOM   2209  O   SER A 136      -8.437  12.644  12.648  1.00  2.89           O  
ATOM   2210  OXT SER A 136      -9.718  11.286  11.637  1.00  2.89           O  
ATOM   2211  CB  SER A 136      -7.240  10.301  10.651  1.00  2.89           C  
ATOM   2212  OG  SER A 136      -6.995  11.531  10.027  1.00  2.89           O  
ATOM   2213  H   SER A 136      -8.802   8.956  12.994  1.00  2.89           H  
ATOM   2214  HA  SER A 136      -6.666  10.904  12.620  1.00  2.89           H  
ATOM   2215 1HB  SER A 136      -6.372   9.655  10.529  1.00  2.89           H  
ATOM   2216 2HB  SER A 136      -8.083   9.806  10.169  1.00  2.89           H  
ATOM   2217  HG  SER A 136      -6.216  11.894  10.456  1.00  2.89           H  
TER    2218
ENDMDL

