REMARK ID 613404 MODEL 1 HPV54_Protein_E6
PFRMAT TS
TARGET HPV54_Protein_E6
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.891  -1.188  -3.806  1.00  1.48           N  
ATOM      2  CA  MET A   1       1.724  -0.703  -2.443  1.00  1.48           C  
ATOM      3  C   MET A   1       3.039  -0.166  -1.914  1.00  1.48           C  
ATOM      4  O   MET A   1       4.088  -0.788  -2.085  1.00  1.48           O  
ATOM      5  CB  MET A   1       1.200  -1.814  -1.546  1.00  1.48           C  
ATOM      6  CG  MET A   1      -0.168  -2.314  -1.943  1.00  1.48           C  
ATOM      7  SD  MET A   1      -0.777  -3.598  -0.867  1.00  1.48           S  
ATOM      8  CE  MET A   1       0.243  -4.980  -1.342  1.00  1.48           C  
ATOM      9 1H   MET A   1       1.049  -1.009  -4.334  1.00  1.48           H  
ATOM     10 2H   MET A   1       2.667  -0.704  -4.235  1.00  1.48           H  
ATOM     11 3H   MET A   1       2.077  -2.182  -3.792  1.00  1.48           H  
ATOM     12  HA  MET A   1       1.007   0.118  -2.447  1.00  1.48           H  
ATOM     13 1HB  MET A   1       1.888  -2.657  -1.566  1.00  1.48           H  
ATOM     14 2HB  MET A   1       1.143  -1.456  -0.516  1.00  1.48           H  
ATOM     15 1HG  MET A   1      -0.872  -1.486  -1.929  1.00  1.48           H  
ATOM     16 2HG  MET A   1      -0.130  -2.708  -2.958  1.00  1.48           H  
ATOM     17 1HE  MET A   1      -0.028  -5.845  -0.761  1.00  1.48           H  
ATOM     18 2HE  MET A   1       0.097  -5.191  -2.397  1.00  1.48           H  
ATOM     19 3HE  MET A   1       1.293  -4.742  -1.165  1.00  1.48           H  
ATOM     20  N   SER A   2       2.983   0.993  -1.276  1.00  1.54           N  
ATOM     21  CA  SER A   2       4.180   1.635  -0.738  1.00  1.54           C  
ATOM     22  C   SER A   2       3.811   2.636   0.349  1.00  1.54           C  
ATOM     23  O   SER A   2       2.636   2.969   0.518  1.00  1.54           O  
ATOM     24  CB  SER A   2       4.937   2.348  -1.842  1.00  1.54           C  
ATOM     25  OG  SER A   2       4.214   3.456  -2.296  1.00  1.54           O  
ATOM     26  H   SER A   2       2.093   1.459  -1.155  1.00  1.54           H  
ATOM     27  HA  SER A   2       4.824   0.875  -0.302  1.00  1.54           H  
ATOM     28 1HB  SER A   2       5.913   2.666  -1.468  1.00  1.54           H  
ATOM     29 2HB  SER A   2       5.112   1.664  -2.664  1.00  1.54           H  
ATOM     30  HG  SER A   2       4.153   4.046  -1.535  1.00  1.54           H  
ATOM     31  N   ALA A   3       4.822   3.141   1.047  1.00  1.66           N  
ATOM     32  CA  ALA A   3       4.651   4.162   2.073  1.00  1.66           C  
ATOM     33  C   ALA A   3       5.709   5.239   1.924  1.00  1.66           C  
ATOM     34  O   ALA A   3       6.793   5.006   1.387  1.00  1.66           O  
ATOM     35  CB  ALA A   3       4.742   3.556   3.467  1.00  1.66           C  
ATOM     36  H   ALA A   3       5.753   2.771   0.879  1.00  1.66           H  
ATOM     37  HA  ALA A   3       3.672   4.627   1.944  1.00  1.66           H  
ATOM     38 1HB  ALA A   3       4.605   4.336   4.213  1.00  1.66           H  
ATOM     39 2HB  ALA A   3       3.969   2.805   3.588  1.00  1.66           H  
ATOM     40 3HB  ALA A   3       5.721   3.096   3.599  1.00  1.66           H  
ATOM     41  N   THR A   4       5.363   6.431   2.393  1.00  1.80           N  
ATOM     42  CA  THR A   4       6.227   7.590   2.430  1.00  1.80           C  
ATOM     43  C   THR A   4       6.283   7.966   3.889  1.00  1.80           C  
ATOM     44  O   THR A   4       7.113   8.755   4.346  1.00  1.80           O  
ATOM     45  CB  THR A   4       5.627   8.732   1.602  1.00  1.80           C  
ATOM     46  OG1 THR A   4       4.365   9.131   2.183  1.00  1.80           O  
ATOM     47  CG2 THR A   4       5.389   8.262   0.173  1.00  1.80           C  
ATOM     48  H   THR A   4       4.448   6.557   2.823  1.00  1.80           H  
ATOM     49  HA  THR A   4       7.226   7.336   2.077  1.00  1.80           H  
ATOM     50  HB  THR A   4       6.307   9.581   1.594  1.00  1.80           H  
ATOM     51  HG1 THR A   4       3.909   8.354   2.597  1.00  1.80           H  
ATOM     52 1HG2 THR A   4       4.959   9.076  -0.409  1.00  1.80           H  
ATOM     53 2HG2 THR A   4       6.337   7.958  -0.271  1.00  1.80           H  
ATOM     54 3HG2 THR A   4       4.701   7.419   0.174  1.00  1.80           H  
ATOM     55  N   GLU A   5       5.331   7.388   4.598  1.00  1.90           N  
ATOM     56  CA  GLU A   5       5.125   7.590   6.013  1.00  1.90           C  
ATOM     57  C   GLU A   5       6.322   7.053   6.803  1.00  1.90           C  
ATOM     58  O   GLU A   5       6.929   6.073   6.366  1.00  1.90           O  
ATOM     59  CB  GLU A   5       3.835   6.889   6.439  1.00  1.90           C  
ATOM     60  CG  GLU A   5       2.549   7.560   5.924  1.00  1.90           C  
ATOM     61  CD  GLU A   5       2.140   7.190   4.505  1.00  1.90           C  
ATOM     62  OE1 GLU A   5       3.001   7.062   3.648  1.00  1.90           O  
ATOM     63  OE2 GLU A   5       0.963   7.029   4.282  1.00  1.90           O  
ATOM     64  H   GLU A   5       4.720   6.755   4.106  1.00  1.90           H  
ATOM     65  HA  GLU A   5       4.993   8.652   6.162  1.00  1.90           H  
ATOM     66 1HB  GLU A   5       3.846   5.863   6.076  1.00  1.90           H  
ATOM     67 2HB  GLU A   5       3.787   6.844   7.529  1.00  1.90           H  
ATOM     68 1HG  GLU A   5       1.733   7.299   6.598  1.00  1.90           H  
ATOM     69 2HG  GLU A   5       2.687   8.639   5.977  1.00  1.90           H  
ATOM     70  N   PRO A   6       6.678   7.649   7.955  1.00  1.89           N  
ATOM     71  CA  PRO A   6       7.694   7.179   8.879  1.00  1.89           C  
ATOM     72  C   PRO A   6       7.327   5.780   9.306  1.00  1.89           C  
ATOM     73  O   PRO A   6       6.157   5.428   9.266  1.00  1.89           O  
ATOM     74  CB  PRO A   6       7.584   8.157  10.052  1.00  1.89           C  
ATOM     75  CG  PRO A   6       7.005   9.413   9.450  1.00  1.89           C  
ATOM     76  CD  PRO A   6       6.065   8.938   8.358  1.00  1.89           C  
ATOM     77  HA  PRO A   6       8.682   7.209   8.396  1.00  1.89           H  
ATOM     78 1HB  PRO A   6       6.936   7.721  10.835  1.00  1.89           H  
ATOM     79 2HB  PRO A   6       8.572   8.314  10.505  1.00  1.89           H  
ATOM     80 1HG  PRO A   6       6.490   9.999  10.227  1.00  1.89           H  
ATOM     81 2HG  PRO A   6       7.814  10.049   9.058  1.00  1.89           H  
ATOM     82 1HD  PRO A   6       5.041   8.792   8.735  1.00  1.89           H  
ATOM     83 2HD  PRO A   6       6.131   9.688   7.560  1.00  1.89           H  
ATOM     84  N   HIS A   7       8.309   4.978   9.708  1.00  1.75           N  
ATOM     85  CA  HIS A   7       8.037   3.598  10.126  1.00  1.75           C  
ATOM     86  C   HIS A   7       6.946   3.558  11.206  1.00  1.75           C  
ATOM     87  O   HIS A   7       6.066   2.688  11.200  1.00  1.75           O  
ATOM     88  CB  HIS A   7       9.302   2.912  10.641  1.00  1.75           C  
ATOM     89  CG  HIS A   7       9.120   1.443  10.870  1.00  1.75           C  
ATOM     90  ND1 HIS A   7       9.081   0.539   9.827  1.00  1.75           N  
ATOM     91  CD2 HIS A   7       8.959   0.719  12.001  1.00  1.75           C  
ATOM     92  CE1 HIS A   7       8.906  -0.678  10.300  1.00  1.75           C  
ATOM     93  NE2 HIS A   7       8.819  -0.608  11.623  1.00  1.75           N  
ATOM     94  H   HIS A   7       9.259   5.320   9.719  1.00  1.75           H  
ATOM     95  HA  HIS A   7       7.681   3.026   9.280  1.00  1.75           H  
ATOM     96 1HB  HIS A   7      10.110   3.050   9.922  1.00  1.75           H  
ATOM     97 2HB  HIS A   7       9.612   3.372  11.579  1.00  1.75           H  
ATOM     98  HD1 HIS A   7       9.188   0.768   8.856  1.00  1.75           H  
ATOM     99  HD2 HIS A   7       8.919   0.997  13.055  1.00  1.75           H  
ATOM    100  HE1 HIS A   7       8.848  -1.530   9.623  1.00  1.75           H  
ATOM    101  N   THR A   8       7.024   4.475  12.168  1.00  1.50           N  
ATOM    102  CA  THR A   8       6.006   4.521  13.201  1.00  1.50           C  
ATOM    103  C   THR A   8       4.654   4.724  12.520  1.00  1.50           C  
ATOM    104  O   THR A   8       4.502   5.630  11.709  1.00  1.50           O  
ATOM    105  CB  THR A   8       6.279   5.655  14.208  1.00  1.50           C  
ATOM    106  OG1 THR A   8       7.570   5.462  14.811  1.00  1.50           O  
ATOM    107  CG2 THR A   8       5.216   5.678  15.294  1.00  1.50           C  
ATOM    108  H   THR A   8       7.764   5.159  12.150  1.00  1.50           H  
ATOM    109  HA  THR A   8       5.989   3.570  13.731  1.00  1.50           H  
ATOM    110  HB  THR A   8       6.271   6.610  13.683  1.00  1.50           H  
ATOM    111  HG1 THR A   8       7.729   6.158  15.458  1.00  1.50           H  
ATOM    112 1HG2 THR A   8       5.426   6.486  15.991  1.00  1.50           H  
ATOM    113 2HG2 THR A   8       4.238   5.840  14.846  1.00  1.50           H  
ATOM    114 3HG2 THR A   8       5.216   4.731  15.827  1.00  1.50           H  
ATOM    115  N   ASP A   9       3.681   3.894  12.896  1.00  1.22           N  
ATOM    116  CA  ASP A   9       2.312   3.865  12.364  1.00  1.22           C  
ATOM    117  C   ASP A   9       2.138   3.308  10.928  1.00  1.22           C  
ATOM    118  O   ASP A   9       1.044   3.404  10.366  1.00  1.22           O  
ATOM    119  CB  ASP A   9       1.653   5.253  12.451  1.00  1.22           C  
ATOM    120  CG  ASP A   9       1.508   5.741  13.896  1.00  1.22           C  
ATOM    121  OD1 ASP A   9       1.121   4.956  14.731  1.00  1.22           O  
ATOM    122  OD2 ASP A   9       1.804   6.882  14.154  1.00  1.22           O  
ATOM    123  H   ASP A   9       3.921   3.201  13.587  1.00  1.22           H  
ATOM    124  HA  ASP A   9       1.736   3.211  13.018  1.00  1.22           H  
ATOM    125 1HB  ASP A   9       2.192   5.989  11.868  1.00  1.22           H  
ATOM    126 2HB  ASP A   9       0.655   5.190  12.020  1.00  1.22           H  
ATOM    127  N   GLN A  10       3.156   2.653  10.358  1.00  1.00           N  
ATOM    128  CA  GLN A  10       2.923   1.957   9.090  1.00  1.00           C  
ATOM    129  C   GLN A  10       2.087   0.707   9.407  1.00  1.00           C  
ATOM    130  O   GLN A  10       2.103   0.239  10.548  1.00  1.00           O  
ATOM    131  CB  GLN A  10       4.234   1.586   8.358  1.00  1.00           C  
ATOM    132  CG  GLN A  10       4.983   2.770   7.776  1.00  1.00           C  
ATOM    133  CD  GLN A  10       6.278   2.369   7.068  1.00  1.00           C  
ATOM    134  OE1 GLN A  10       6.698   1.222   7.175  1.00  1.00           O  
ATOM    135  NE2 GLN A  10       6.935   3.294   6.371  1.00  1.00           N  
ATOM    136  H   GLN A  10       4.082   2.630  10.791  1.00  1.00           H  
ATOM    137  HA  GLN A  10       2.370   2.631   8.449  1.00  1.00           H  
ATOM    138 1HB  GLN A  10       4.911   1.107   9.070  1.00  1.00           H  
ATOM    139 2HB  GLN A  10       4.050   0.874   7.569  1.00  1.00           H  
ATOM    140 1HG  GLN A  10       4.347   3.295   7.065  1.00  1.00           H  
ATOM    141 2HG  GLN A  10       5.221   3.411   8.594  1.00  1.00           H  
ATOM    142 1HE2 GLN A  10       7.788   3.063   5.914  1.00  1.00           H  
ATOM    143 2HE2 GLN A  10       6.611   4.264   6.320  1.00  1.00           H  
ATOM    144  N   PRO A  11       1.312   0.164   8.454  1.00  0.84           N  
ATOM    145  CA  PRO A  11       0.523  -1.049   8.609  1.00  0.84           C  
ATOM    146  C   PRO A  11       1.348  -2.216   9.125  1.00  0.84           C  
ATOM    147  O   PRO A  11       2.459  -2.461   8.651  1.00  0.84           O  
ATOM    148  CB  PRO A  11       0.079  -1.305   7.175  1.00  0.84           C  
ATOM    149  CG  PRO A  11      -0.001   0.052   6.545  1.00  0.84           C  
ATOM    150  CD  PRO A  11       1.136   0.838   7.143  1.00  0.84           C  
ATOM    151  HA  PRO A  11      -0.336  -0.850   9.269  1.00  0.84           H  
ATOM    152 1HB  PRO A  11       0.785  -1.986   6.677  1.00  0.84           H  
ATOM    153 2HB  PRO A  11      -0.878  -1.809   7.186  1.00  0.84           H  
ATOM    154 1HG  PRO A  11       0.061  -0.027   5.448  1.00  0.84           H  
ATOM    155 2HG  PRO A  11      -0.961   0.476   6.767  1.00  0.84           H  
ATOM    156 1HD  PRO A  11       2.030   0.789   6.534  1.00  0.84           H  
ATOM    157 2HD  PRO A  11       0.773   1.866   7.272  1.00  0.84           H  
ATOM    158  N   ARG A  12       0.788  -2.984  10.061  1.00  0.74           N  
ATOM    159  CA  ARG A  12       1.530  -4.108  10.616  1.00  0.74           C  
ATOM    160  C   ARG A  12       1.094  -5.447  10.035  1.00  0.74           C  
ATOM    161  O   ARG A  12       1.945  -6.256   9.682  1.00  0.74           O  
ATOM    162  CB  ARG A  12       1.401  -4.125  12.129  1.00  0.74           C  
ATOM    163  CG  ARG A  12       2.004  -2.922  12.829  1.00  0.74           C  
ATOM    164  CD  ARG A  12       3.477  -2.856  12.612  1.00  0.74           C  
ATOM    165  NE  ARG A  12       4.097  -1.796  13.386  1.00  0.74           N  
ATOM    166  CZ  ARG A  12       5.380  -1.400  13.252  1.00  0.74           C  
ATOM    167  NH1 ARG A  12       6.163  -1.979  12.368  1.00  0.74           N  
ATOM    168  NH2 ARG A  12       5.854  -0.430  14.010  1.00  0.74           N  
ATOM    169  H   ARG A  12      -0.136  -2.771  10.419  1.00  0.74           H  
ATOM    170  HA  ARG A  12       2.585  -3.971  10.379  1.00  0.74           H  
ATOM    171 1HB  ARG A  12       0.345  -4.187  12.403  1.00  0.74           H  
ATOM    172 2HB  ARG A  12       1.894  -4.989  12.533  1.00  0.74           H  
ATOM    173 1HG  ARG A  12       1.560  -2.006  12.425  1.00  0.74           H  
ATOM    174 2HG  ARG A  12       1.810  -2.981  13.899  1.00  0.74           H  
ATOM    175 1HD  ARG A  12       3.932  -3.802  12.898  1.00  0.74           H  
ATOM    176 2HD  ARG A  12       3.673  -2.662  11.553  1.00  0.74           H  
ATOM    177  HE  ARG A  12       3.528  -1.325  14.076  1.00  0.74           H  
ATOM    178 1HH1 ARG A  12       5.803  -2.718  11.781  1.00  0.74           H  
ATOM    179 2HH1 ARG A  12       7.130  -1.653  12.254  1.00  0.74           H  
ATOM    180 1HH2 ARG A  12       5.258   0.012  14.692  1.00  0.74           H  
ATOM    181 2HH2 ARG A  12       6.817  -0.139  13.908  1.00  0.74           H  
ATOM    182  N   THR A  13      -0.207  -5.684   9.907  1.00  0.70           N  
ATOM    183  CA  THR A  13      -0.670  -6.954   9.343  1.00  0.70           C  
ATOM    184  C   THR A  13      -1.122  -6.770   7.904  1.00  0.70           C  
ATOM    185  O   THR A  13      -1.276  -5.635   7.446  1.00  0.70           O  
ATOM    186  CB  THR A  13      -1.841  -7.503  10.151  1.00  0.70           C  
ATOM    187  OG1 THR A  13      -2.945  -6.584  10.051  1.00  0.70           O  
ATOM    188  CG2 THR A  13      -1.446  -7.669  11.586  1.00  0.70           C  
ATOM    189  H   THR A  13      -0.905  -5.003  10.239  1.00  0.70           H  
ATOM    190  HA  THR A  13       0.146  -7.677   9.361  1.00  0.70           H  
ATOM    191  HB  THR A  13      -2.146  -8.468   9.742  1.00  0.70           H  
ATOM    192  HG1 THR A  13      -2.715  -5.753  10.539  1.00  0.70           H  
ATOM    193 1HG2 THR A  13      -2.287  -8.060  12.157  1.00  0.70           H  
ATOM    194 2HG2 THR A  13      -0.617  -8.370  11.638  1.00  0.70           H  
ATOM    195 3HG2 THR A  13      -1.145  -6.703  11.996  1.00  0.70           H  
ATOM    196  N   LEU A  14      -1.378  -7.865   7.190  1.00  0.69           N  
ATOM    197  CA  LEU A  14      -1.904  -7.710   5.842  1.00  0.69           C  
ATOM    198  C   LEU A  14      -3.270  -7.054   5.885  1.00  0.69           C  
ATOM    199  O   LEU A  14      -3.568  -6.200   5.056  1.00  0.69           O  
ATOM    200  CB  LEU A  14      -1.972  -9.036   5.116  1.00  0.69           C  
ATOM    201  CG  LEU A  14      -0.662  -9.641   4.708  1.00  0.69           C  
ATOM    202  CD1 LEU A  14      -0.919 -10.987   4.200  1.00  0.69           C  
ATOM    203  CD2 LEU A  14      -0.052  -8.814   3.611  1.00  0.69           C  
ATOM    204  H   LEU A  14      -1.230  -8.786   7.582  1.00  0.69           H  
ATOM    205  HA  LEU A  14      -1.233  -7.061   5.284  1.00  0.69           H  
ATOM    206 1HB  LEU A  14      -2.500  -9.759   5.733  1.00  0.69           H  
ATOM    207 2HB  LEU A  14      -2.537  -8.881   4.208  1.00  0.69           H  
ATOM    208  HG  LEU A  14       0.016  -9.695   5.561  1.00  0.69           H  
ATOM    209 1HD1 LEU A  14       0.014 -11.430   3.872  1.00  0.69           H  
ATOM    210 2HD1 LEU A  14      -1.371 -11.592   4.987  1.00  0.69           H  
ATOM    211 3HD1 LEU A  14      -1.596 -10.929   3.377  1.00  0.69           H  
ATOM    212 1HD2 LEU A  14       0.890  -9.266   3.303  1.00  0.69           H  
ATOM    213 2HD2 LEU A  14      -0.735  -8.793   2.770  1.00  0.69           H  
ATOM    214 3HD2 LEU A  14       0.126  -7.803   3.960  1.00  0.69           H  
ATOM    215  N   ALA A  15      -4.084  -7.393   6.891  1.00  0.70           N  
ATOM    216  CA  ALA A  15      -5.390  -6.761   7.037  1.00  0.70           C  
ATOM    217  C   ALA A  15      -5.233  -5.249   7.181  1.00  0.70           C  
ATOM    218  O   ALA A  15      -6.034  -4.488   6.632  1.00  0.70           O  
ATOM    219  CB  ALA A  15      -6.130  -7.317   8.236  1.00  0.70           C  
ATOM    220  H   ALA A  15      -3.824  -8.151   7.522  1.00  0.70           H  
ATOM    221  HA  ALA A  15      -5.967  -6.960   6.135  1.00  0.70           H  
ATOM    222 1HB  ALA A  15      -7.106  -6.842   8.315  1.00  0.70           H  
ATOM    223 2HB  ALA A  15      -6.256  -8.391   8.116  1.00  0.70           H  
ATOM    224 3HB  ALA A  15      -5.552  -7.116   9.140  1.00  0.70           H  
ATOM    225  N   ASP A  16      -4.159  -4.792   7.837  1.00  0.73           N  
ATOM    226  CA  ASP A  16      -4.002  -3.349   7.996  1.00  0.73           C  
ATOM    227  C   ASP A  16      -3.525  -2.753   6.685  1.00  0.73           C  
ATOM    228  O   ASP A  16      -3.940  -1.655   6.304  1.00  0.73           O  
ATOM    229  CB  ASP A  16      -2.974  -3.002   9.075  1.00  0.73           C  
ATOM    230  CG  ASP A  16      -3.342  -3.413  10.488  1.00  0.73           C  
ATOM    231  OD1 ASP A  16      -4.433  -3.099  11.004  1.00  0.73           O  
ATOM    232  OD2 ASP A  16      -2.485  -4.099  11.057  1.00  0.73           O  
ATOM    233  H   ASP A  16      -3.522  -5.449   8.295  1.00  0.73           H  
ATOM    234  HA  ASP A  16      -4.948  -2.911   8.238  1.00  0.73           H  
ATOM    235 1HB  ASP A  16      -2.029  -3.483   8.812  1.00  0.73           H  
ATOM    236 2HB  ASP A  16      -2.798  -1.927   9.063  1.00  0.73           H  
ATOM    237  N   LEU A  17      -2.708  -3.503   5.957  1.00  0.77           N  
ATOM    238  CA  LEU A  17      -2.213  -3.043   4.675  1.00  0.77           C  
ATOM    239  C   LEU A  17      -3.419  -2.867   3.751  1.00  0.77           C  
ATOM    240  O   LEU A  17      -3.509  -1.872   3.025  1.00  0.77           O  
ATOM    241  CB  LEU A  17      -1.191  -4.048   4.121  1.00  0.77           C  
ATOM    242  CG  LEU A  17      -0.484  -3.690   2.839  1.00  0.77           C  
ATOM    243  CD1 LEU A  17       0.280  -2.403   3.025  1.00  0.77           C  
ATOM    244  CD2 LEU A  17       0.478  -4.803   2.491  1.00  0.77           C  
ATOM    245  H   LEU A  17      -2.394  -4.403   6.324  1.00  0.77           H  
ATOM    246  HA  LEU A  17      -1.729  -2.077   4.804  1.00  0.77           H  
ATOM    247 1HB  LEU A  17      -0.438  -4.231   4.889  1.00  0.77           H  
ATOM    248 2HB  LEU A  17      -1.708  -4.982   3.935  1.00  0.77           H  
ATOM    249  HG  LEU A  17      -1.214  -3.556   2.046  1.00  0.77           H  
ATOM    250 1HD1 LEU A  17       0.794  -2.147   2.100  1.00  0.77           H  
ATOM    251 2HD1 LEU A  17      -0.407  -1.603   3.291  1.00  0.77           H  
ATOM    252 3HD1 LEU A  17       1.005  -2.542   3.819  1.00  0.77           H  
ATOM    253 1HD2 LEU A  17       1.004  -4.565   1.570  1.00  0.77           H  
ATOM    254 2HD2 LEU A  17       1.196  -4.920   3.297  1.00  0.77           H  
ATOM    255 3HD2 LEU A  17      -0.072  -5.721   2.366  1.00  0.77           H  
ATOM    256  N   CYS A  18      -4.371  -3.818   3.808  1.00  0.82           N  
ATOM    257  CA  CYS A  18      -5.580  -3.761   2.988  1.00  0.82           C  
ATOM    258  C   CYS A  18      -6.426  -2.536   3.329  1.00  0.82           C  
ATOM    259  O   CYS A  18      -6.863  -1.810   2.425  1.00  0.82           O  
ATOM    260  CB  CYS A  18      -6.485  -4.980   3.247  1.00  0.82           C  
ATOM    261  SG  CYS A  18      -5.892  -6.535   2.678  1.00  0.82           S  
ATOM    262  H   CYS A  18      -4.227  -4.617   4.421  1.00  0.82           H  
ATOM    263  HA  CYS A  18      -5.294  -3.728   1.937  1.00  0.82           H  
ATOM    264 1HB  CYS A  18      -6.665  -5.069   4.308  1.00  0.82           H  
ATOM    265 2HB  CYS A  18      -7.450  -4.806   2.773  1.00  0.82           H  
ATOM    266  HG  CYS A  18      -5.979  -6.206   1.370  1.00  0.82           H  
ATOM    267  N   LYS A  19      -6.622  -2.274   4.638  1.00  0.88           N  
ATOM    268  CA  LYS A  19      -7.437  -1.140   5.092  1.00  0.88           C  
ATOM    269  C   LYS A  19      -6.858   0.199   4.668  1.00  0.88           C  
ATOM    270  O   LYS A  19      -7.591   1.104   4.272  1.00  0.88           O  
ATOM    271  CB  LYS A  19      -7.587  -1.151   6.620  1.00  0.88           C  
ATOM    272  CG  LYS A  19      -8.513  -2.239   7.212  1.00  0.88           C  
ATOM    273  CD  LYS A  19      -8.661  -2.059   8.744  1.00  0.88           C  
ATOM    274  CE  LYS A  19      -7.330  -2.386   9.395  1.00  0.88           C  
ATOM    275  NZ  LYS A  19      -7.309  -2.359  10.870  1.00  0.88           N  
ATOM    276  H   LYS A  19      -6.232  -2.911   5.337  1.00  0.88           H  
ATOM    277  HA  LYS A  19      -8.426  -1.231   4.644  1.00  0.88           H  
ATOM    278 1HB  LYS A  19      -6.599  -1.289   7.066  1.00  0.88           H  
ATOM    279 2HB  LYS A  19      -7.955  -0.181   6.950  1.00  0.88           H  
ATOM    280 1HG  LYS A  19      -9.497  -2.167   6.749  1.00  0.88           H  
ATOM    281 2HG  LYS A  19      -8.108  -3.222   7.004  1.00  0.88           H  
ATOM    282 1HD  LYS A  19      -8.940  -1.032   8.978  1.00  0.88           H  
ATOM    283 2HD  LYS A  19      -9.427  -2.732   9.127  1.00  0.88           H  
ATOM    284 1HE  LYS A  19      -7.035  -3.382   9.069  1.00  0.88           H  
ATOM    285 2HE  LYS A  19      -6.606  -1.660   9.036  1.00  0.88           H  
ATOM    286 1HZ  LYS A  19      -6.319  -2.601  11.134  1.00  0.88           H  
ATOM    287 2HZ  LYS A  19      -7.548  -1.443  11.212  1.00  0.88           H  
ATOM    288 3HZ  LYS A  19      -7.947  -3.039  11.245  1.00  0.88           H  
ATOM    289  N   VAL A  20      -5.539   0.316   4.718  1.00  0.93           N  
ATOM    290  CA  VAL A  20      -4.866   1.546   4.338  1.00  0.93           C  
ATOM    291  C   VAL A  20      -4.807   1.741   2.832  1.00  0.93           C  
ATOM    292  O   VAL A  20      -5.015   2.850   2.335  1.00  0.93           O  
ATOM    293  CB  VAL A  20      -3.464   1.598   4.957  1.00  0.93           C  
ATOM    294  CG1 VAL A  20      -2.688   2.788   4.425  1.00  0.93           C  
ATOM    295  CG2 VAL A  20      -3.628   1.717   6.471  1.00  0.93           C  
ATOM    296  H   VAL A  20      -4.984  -0.466   5.070  1.00  0.93           H  
ATOM    297  HA  VAL A  20      -5.433   2.375   4.759  1.00  0.93           H  
ATOM    298  HB  VAL A  20      -2.912   0.685   4.703  1.00  0.93           H  
ATOM    299 1HG1 VAL A  20      -1.699   2.810   4.883  1.00  0.93           H  
ATOM    300 2HG1 VAL A  20      -2.584   2.695   3.342  1.00  0.93           H  
ATOM    301 3HG1 VAL A  20      -3.221   3.707   4.663  1.00  0.93           H  
ATOM    302 1HG2 VAL A  20      -2.672   1.767   6.956  1.00  0.93           H  
ATOM    303 2HG2 VAL A  20      -4.184   2.625   6.697  1.00  0.93           H  
ATOM    304 3HG2 VAL A  20      -4.179   0.852   6.842  1.00  0.93           H  
ATOM    305  N   CYS A  21      -4.506   0.672   2.101  1.00  0.97           N  
ATOM    306  CA  CYS A  21      -4.393   0.748   0.656  1.00  0.97           C  
ATOM    307  C   CYS A  21      -5.748   0.665  -0.055  1.00  0.97           C  
ATOM    308  O   CYS A  21      -5.836   0.967  -1.245  1.00  0.97           O  
ATOM    309  CB  CYS A  21      -3.527  -0.398   0.152  1.00  0.97           C  
ATOM    310  SG  CYS A  21      -1.852  -0.386   0.808  1.00  0.97           S  
ATOM    311  H   CYS A  21      -4.325  -0.224   2.552  1.00  0.97           H  
ATOM    312  HA  CYS A  21      -3.919   1.694   0.399  1.00  0.97           H  
ATOM    313 1HB  CYS A  21      -3.991  -1.357   0.402  1.00  0.97           H  
ATOM    314 2HB  CYS A  21      -3.457  -0.329  -0.922  1.00  0.97           H  
ATOM    315  HG  CYS A  21      -2.221  -0.897   2.009  1.00  0.97           H  
ATOM    316  N   ASN A  22      -6.806   0.278   0.675  1.00  1.00           N  
ATOM    317  CA  ASN A  22      -8.149   0.052   0.129  1.00  1.00           C  
ATOM    318  C   ASN A  22      -8.130  -1.030  -0.950  1.00  1.00           C  
ATOM    319  O   ASN A  22      -8.786  -0.916  -1.989  1.00  1.00           O  
ATOM    320  CB  ASN A  22      -8.752   1.339  -0.422  1.00  1.00           C  
ATOM    321  CG  ASN A  22      -8.980   2.388   0.636  1.00  1.00           C  
ATOM    322  OD1 ASN A  22      -9.624   2.136   1.661  1.00  1.00           O  
ATOM    323  ND2 ASN A  22      -8.459   3.568   0.403  1.00  1.00           N  
ATOM    324  H   ASN A  22      -6.667   0.041   1.653  1.00  1.00           H  
ATOM    325  HA  ASN A  22      -8.785  -0.310   0.939  1.00  1.00           H  
ATOM    326 1HB  ASN A  22      -8.127   1.757  -1.203  1.00  1.00           H  
ATOM    327 2HB  ASN A  22      -9.712   1.105  -0.879  1.00  1.00           H  
ATOM    328 1HD2 ASN A  22      -8.573   4.304   1.071  1.00  1.00           H  
ATOM    329 2HD2 ASN A  22      -7.942   3.729  -0.437  1.00  1.00           H  
ATOM    330  N   ILE A  23      -7.353  -2.079  -0.687  1.00  1.00           N  
ATOM    331  CA  ILE A  23      -7.229  -3.202  -1.610  1.00  1.00           C  
ATOM    332  C   ILE A  23      -7.646  -4.510  -0.909  1.00  1.00           C  
ATOM    333  O   ILE A  23      -7.041  -4.862   0.099  1.00  1.00           O  
ATOM    334  CB  ILE A  23      -5.783  -3.368  -2.102  1.00  1.00           C  
ATOM    335  CG1 ILE A  23      -5.275  -2.138  -2.784  1.00  1.00           C  
ATOM    336  CG2 ILE A  23      -5.735  -4.477  -3.069  1.00  1.00           C  
ATOM    337  CD1 ILE A  23      -3.799  -2.224  -3.077  1.00  1.00           C  
ATOM    338  H   ILE A  23      -6.883  -2.086   0.219  1.00  1.00           H  
ATOM    339  HA  ILE A  23      -7.837  -2.999  -2.479  1.00  1.00           H  
ATOM    340  HB  ILE A  23      -5.133  -3.579  -1.257  1.00  1.00           H  
ATOM    341 1HG1 ILE A  23      -5.819  -1.990  -3.717  1.00  1.00           H  
ATOM    342 2HG1 ILE A  23      -5.448  -1.288  -2.155  1.00  1.00           H  
ATOM    343 1HG2 ILE A  23      -4.717  -4.630  -3.422  1.00  1.00           H  
ATOM    344 2HG2 ILE A  23      -6.090  -5.370  -2.590  1.00  1.00           H  
ATOM    345 3HG2 ILE A  23      -6.379  -4.248  -3.916  1.00  1.00           H  
ATOM    346 1HD1 ILE A  23      -3.467  -1.308  -3.564  1.00  1.00           H  
ATOM    347 2HD1 ILE A  23      -3.260  -2.358  -2.147  1.00  1.00           H  
ATOM    348 3HD1 ILE A  23      -3.607  -3.073  -3.729  1.00  1.00           H  
ATOM    349  N   PRO A  24      -8.649  -5.254  -1.396  1.00  0.99           N  
ATOM    350  CA  PRO A  24      -9.092  -6.519  -0.830  1.00  0.99           C  
ATOM    351  C   PRO A  24      -7.944  -7.516  -0.762  1.00  0.99           C  
ATOM    352  O   PRO A  24      -7.111  -7.572  -1.670  1.00  0.99           O  
ATOM    353  CB  PRO A  24     -10.158  -6.970  -1.824  1.00  0.99           C  
ATOM    354  CG  PRO A  24     -10.675  -5.692  -2.443  1.00  0.99           C  
ATOM    355  CD  PRO A  24      -9.466  -4.782  -2.533  1.00  0.99           C  
ATOM    356  HA  PRO A  24      -9.519  -6.343   0.168  1.00  0.99           H  
ATOM    357 1HB  PRO A  24      -9.693  -7.632  -2.564  1.00  0.99           H  
ATOM    358 2HB  PRO A  24     -10.935  -7.555  -1.310  1.00  0.99           H  
ATOM    359 1HG  PRO A  24     -11.120  -5.907  -3.429  1.00  0.99           H  
ATOM    360 2HG  PRO A  24     -11.475  -5.267  -1.820  1.00  0.99           H  
ATOM    361 1HD  PRO A  24      -8.931  -4.918  -3.487  1.00  0.99           H  
ATOM    362 2HD  PRO A  24      -9.819  -3.749  -2.378  1.00  0.99           H  
ATOM    363  N   MET A  25      -7.939  -8.357   0.274  1.00  0.96           N  
ATOM    364  CA  MET A  25      -6.856  -9.322   0.500  1.00  0.96           C  
ATOM    365  C   MET A  25      -6.521 -10.177  -0.717  1.00  0.96           C  
ATOM    366  O   MET A  25      -5.350 -10.416  -1.009  1.00  0.96           O  
ATOM    367  CB  MET A  25      -7.227 -10.234   1.657  1.00  0.96           C  
ATOM    368  CG  MET A  25      -6.112 -11.124   2.144  1.00  0.96           C  
ATOM    369  SD  MET A  25      -4.775 -10.198   2.892  1.00  0.96           S  
ATOM    370  CE  MET A  25      -5.533  -9.802   4.454  1.00  0.96           C  
ATOM    371  H   MET A  25      -8.675  -8.288   0.963  1.00  0.96           H  
ATOM    372  HA  MET A  25      -5.960  -8.786   0.779  1.00  0.96           H  
ATOM    373 1HB  MET A  25      -7.564  -9.630   2.499  1.00  0.96           H  
ATOM    374 2HB  MET A  25      -8.058 -10.877   1.361  1.00  0.96           H  
ATOM    375 1HG  MET A  25      -6.493 -11.837   2.874  1.00  0.96           H  
ATOM    376 2HG  MET A  25      -5.713 -11.679   1.300  1.00  0.96           H  
ATOM    377 1HE  MET A  25      -4.858  -9.237   5.053  1.00  0.96           H  
ATOM    378 2HE  MET A  25      -6.438  -9.221   4.285  1.00  0.96           H  
ATOM    379 3HE  MET A  25      -5.785 -10.719   4.974  1.00  0.96           H  
ATOM    380  N   HIS A  26      -7.529 -10.574  -1.485  1.00  0.92           N  
ATOM    381  CA  HIS A  26      -7.306 -11.442  -2.639  1.00  0.92           C  
ATOM    382  C   HIS A  26      -6.535 -10.777  -3.781  1.00  0.92           C  
ATOM    383  O   HIS A  26      -6.114 -11.453  -4.722  1.00  0.92           O  
ATOM    384  CB  HIS A  26      -8.636 -11.971  -3.179  1.00  0.92           C  
ATOM    385  CG  HIS A  26      -9.551 -10.945  -3.798  1.00  0.92           C  
ATOM    386  ND1 HIS A  26     -10.617 -10.386  -3.115  1.00  0.92           N  
ATOM    387  CD2 HIS A  26      -9.570 -10.395  -5.035  1.00  0.92           C  
ATOM    388  CE1 HIS A  26     -11.253  -9.542  -3.915  1.00  0.92           C  
ATOM    389  NE2 HIS A  26     -10.637  -9.528  -5.082  1.00  0.92           N  
ATOM    390  H   HIS A  26      -8.470 -10.307  -1.239  1.00  0.92           H  
ATOM    391  HA  HIS A  26      -6.718 -12.302  -2.323  1.00  0.92           H  
ATOM    392 1HB  HIS A  26      -8.440 -12.746  -3.921  1.00  0.92           H  
ATOM    393 2HB  HIS A  26      -9.183 -12.434  -2.363  1.00  0.92           H  
ATOM    394  HD2 HIS A  26      -8.871 -10.607  -5.845  1.00  0.92           H  
ATOM    395  HE1 HIS A  26     -12.133  -8.955  -3.653  1.00  0.92           H  
ATOM    396  HE2 HIS A  26     -10.901  -8.975  -5.884  1.00  0.92           H  
ATOM    397  N   SER A  27      -6.386  -9.452  -3.718  1.00  0.88           N  
ATOM    398  CA  SER A  27      -5.683  -8.697  -4.733  1.00  0.88           C  
ATOM    399  C   SER A  27      -4.373  -8.083  -4.222  1.00  0.88           C  
ATOM    400  O   SER A  27      -3.703  -7.353  -4.958  1.00  0.88           O  
ATOM    401  CB  SER A  27      -6.613  -7.649  -5.310  1.00  0.88           C  
ATOM    402  OG  SER A  27      -7.040  -6.759  -4.341  1.00  0.88           O  
ATOM    403  H   SER A  27      -6.749  -8.938  -2.918  1.00  0.88           H  
ATOM    404  HA  SER A  27      -5.425  -9.382  -5.541  1.00  0.88           H  
ATOM    405 1HB  SER A  27      -6.113  -7.110  -6.111  1.00  0.88           H  
ATOM    406 2HB  SER A  27      -7.476  -8.150  -5.740  1.00  0.88           H  
ATOM    407  HG  SER A  27      -7.056  -7.257  -3.487  1.00  0.88           H  
ATOM    408  N   LEU A  28      -3.997  -8.359  -2.966  1.00  0.83           N  
ATOM    409  CA  LEU A  28      -2.723  -7.830  -2.487  1.00  0.83           C  
ATOM    410  C   LEU A  28      -1.571  -8.586  -3.100  1.00  0.83           C  
ATOM    411  O   LEU A  28      -1.612  -9.809  -3.221  1.00  0.83           O  
ATOM    412  CB  LEU A  28      -2.590  -7.904  -0.960  1.00  0.83           C  
ATOM    413  CG  LEU A  28      -2.965  -6.679  -0.174  1.00  0.83           C  
ATOM    414  CD1 LEU A  28      -4.329  -6.355  -0.417  1.00  0.83           C  
ATOM    415  CD2 LEU A  28      -2.685  -6.929   1.303  1.00  0.83           C  
ATOM    416  H   LEU A  28      -4.556  -8.967  -2.366  1.00  0.83           H  
ATOM    417  HA  LEU A  28      -2.649  -6.786  -2.788  1.00  0.83           H  
ATOM    418 1HB  LEU A  28      -3.225  -8.719  -0.603  1.00  0.83           H  
ATOM    419 2HB  LEU A  28      -1.560  -8.151  -0.719  1.00  0.83           H  
ATOM    420  HG  LEU A  28      -2.391  -5.858  -0.508  1.00  0.83           H  
ATOM    421 1HD1 LEU A  28      -4.590  -5.455   0.130  1.00  0.83           H  
ATOM    422 2HD1 LEU A  28      -4.435  -6.201  -1.458  1.00  0.83           H  
ATOM    423 3HD1 LEU A  28      -4.951  -7.149  -0.119  1.00  0.83           H  
ATOM    424 1HD2 LEU A  28      -2.939  -6.040   1.885  1.00  0.83           H  
ATOM    425 2HD2 LEU A  28      -3.279  -7.771   1.650  1.00  0.83           H  
ATOM    426 3HD2 LEU A  28      -1.644  -7.152   1.427  1.00  0.83           H  
ATOM    427  N   GLN A  29      -0.531  -7.861  -3.465  1.00  0.78           N  
ATOM    428  CA  GLN A  29       0.679  -8.488  -3.959  1.00  0.78           C  
ATOM    429  C   GLN A  29       1.882  -7.888  -3.273  1.00  0.78           C  
ATOM    430  O   GLN A  29       2.168  -6.698  -3.410  1.00  0.78           O  
ATOM    431  CB  GLN A  29       0.828  -8.349  -5.483  1.00  0.78           C  
ATOM    432  CG  GLN A  29      -0.245  -9.057  -6.294  1.00  0.78           C  
ATOM    433  CD  GLN A  29       0.017  -8.981  -7.786  1.00  0.78           C  
ATOM    434  OE1 GLN A  29       0.918  -8.267  -8.237  1.00  0.78           O  
ATOM    435  NE2 GLN A  29      -0.765  -9.720  -8.564  1.00  0.78           N  
ATOM    436  H   GLN A  29      -0.574  -6.857  -3.378  1.00  0.78           H  
ATOM    437  HA  GLN A  29       0.652  -9.551  -3.713  1.00  0.78           H  
ATOM    438 1HB  GLN A  29       0.810  -7.294  -5.753  1.00  0.78           H  
ATOM    439 2HB  GLN A  29       1.795  -8.748  -5.786  1.00  0.78           H  
ATOM    440 1HG  GLN A  29      -0.274 -10.107  -5.997  1.00  0.78           H  
ATOM    441 2HG  GLN A  29      -1.212  -8.587  -6.096  1.00  0.78           H  
ATOM    442 1HE2 GLN A  29      -0.639  -9.711  -9.557  1.00  0.78           H  
ATOM    443 2HE2 GLN A  29      -1.485 -10.283  -8.156  1.00  0.78           H  
ATOM    444  N   LEU A  30       2.579  -8.716  -2.526  1.00  0.74           N  
ATOM    445  CA  LEU A  30       3.769  -8.286  -1.830  1.00  0.74           C  
ATOM    446  C   LEU A  30       4.917  -9.156  -2.321  1.00  0.74           C  
ATOM    447  O   LEU A  30       4.655 -10.295  -2.699  1.00  0.74           O  
ATOM    448  CB  LEU A  30       3.626  -8.487  -0.314  1.00  0.74           C  
ATOM    449  CG  LEU A  30       2.685  -7.575   0.452  1.00  0.74           C  
ATOM    450  CD1 LEU A  30       1.287  -8.102   0.374  1.00  0.74           C  
ATOM    451  CD2 LEU A  30       3.140  -7.535   1.893  1.00  0.74           C  
ATOM    452  H   LEU A  30       2.273  -9.675  -2.448  1.00  0.74           H  
ATOM    453  HA  LEU A  30       3.929  -7.238  -2.052  1.00  0.74           H  
ATOM    454 1HB  LEU A  30       3.299  -9.512  -0.137  1.00  0.74           H  
ATOM    455 2HB  LEU A  30       4.617  -8.373   0.134  1.00  0.74           H  
ATOM    456  HG  LEU A  30       2.709  -6.571   0.022  1.00  0.74           H  
ATOM    457 1HD1 LEU A  30       0.631  -7.456   0.931  1.00  0.74           H  
ATOM    458 2HD1 LEU A  30       0.954  -8.150  -0.651  1.00  0.74           H  
ATOM    459 3HD1 LEU A  30       1.275  -9.087   0.807  1.00  0.74           H  
ATOM    460 1HD2 LEU A  30       2.487  -6.894   2.469  1.00  0.74           H  
ATOM    461 2HD2 LEU A  30       3.112  -8.534   2.305  1.00  0.74           H  
ATOM    462 3HD2 LEU A  30       4.150  -7.159   1.940  1.00  0.74           H  
ATOM    463  N   PRO A  31       6.140  -8.635  -2.438  1.00  0.71           N  
ATOM    464  CA  PRO A  31       7.359  -9.377  -2.667  1.00  0.71           C  
ATOM    465  C   PRO A  31       7.771 -10.101  -1.408  1.00  0.71           C  
ATOM    466  O   PRO A  31       7.395  -9.694  -0.303  1.00  0.71           O  
ATOM    467  CB  PRO A  31       8.341  -8.301  -3.094  1.00  0.71           C  
ATOM    468  CG  PRO A  31       7.816  -7.035  -2.429  1.00  0.71           C  
ATOM    469  CD  PRO A  31       6.320  -7.175  -2.428  1.00  0.71           C  
ATOM    470  HA  PRO A  31       7.199 -10.081  -3.481  1.00  0.71           H  
ATOM    471 1HB  PRO A  31       9.357  -8.571  -2.757  1.00  0.71           H  
ATOM    472 2HB  PRO A  31       8.375  -8.238  -4.192  1.00  0.71           H  
ATOM    473 1HG  PRO A  31       8.171  -6.946  -1.421  1.00  0.71           H  
ATOM    474 2HG  PRO A  31       8.168  -6.141  -2.964  1.00  0.71           H  
ATOM    475 1HD  PRO A  31       5.948  -6.737  -1.501  1.00  0.71           H  
ATOM    476 2HD  PRO A  31       5.874  -6.715  -3.324  1.00  0.71           H  
ATOM    477  N   CYS A  32       8.574 -11.134  -1.564  1.00  0.68           N  
ATOM    478  CA  CYS A  32       9.107 -11.836  -0.416  1.00  0.68           C  
ATOM    479  C   CYS A  32      10.419 -11.220   0.053  1.00  0.68           C  
ATOM    480  O   CYS A  32      11.355 -11.034  -0.723  1.00  0.68           O  
ATOM    481  CB  CYS A  32       9.288 -13.307  -0.747  1.00  0.68           C  
ATOM    482  SG  CYS A  32       7.725 -14.112  -1.104  1.00  0.68           S  
ATOM    483  H   CYS A  32       8.790 -11.459  -2.496  1.00  0.68           H  
ATOM    484  HA  CYS A  32       8.376 -11.765   0.376  1.00  0.68           H  
ATOM    485 1HB  CYS A  32       9.917 -13.395  -1.621  1.00  0.68           H  
ATOM    486 2HB  CYS A  32       9.771 -13.825   0.079  1.00  0.68           H  
ATOM    487  N   ALA A  33      10.513 -10.997   1.347  1.00  0.67           N  
ATOM    488  CA  ALA A  33      11.645 -10.365   2.006  1.00  0.67           C  
ATOM    489  C   ALA A  33      12.976 -11.062   1.768  1.00  0.67           C  
ATOM    490  O   ALA A  33      14.017 -10.395   1.718  1.00  0.67           O  
ATOM    491  CB  ALA A  33      11.384 -10.326   3.508  1.00  0.67           C  
ATOM    492  H   ALA A  33       9.706 -11.221   1.909  1.00  0.67           H  
ATOM    493  HA  ALA A  33      11.724  -9.347   1.627  1.00  0.67           H  
ATOM    494 1HB  ALA A  33      12.205  -9.819   4.009  1.00  0.67           H  
ATOM    495 2HB  ALA A  33      10.451  -9.795   3.705  1.00  0.67           H  
ATOM    496 3HB  ALA A  33      11.303 -11.343   3.885  1.00  0.67           H  
ATOM    497  N   PHE A  34      12.955 -12.385   1.621  1.00  0.66           N  
ATOM    498  CA  PHE A  34      14.197 -13.133   1.530  1.00  0.66           C  
ATOM    499  C   PHE A  34      14.596 -13.601   0.132  1.00  0.66           C  
ATOM    500  O   PHE A  34      15.784 -13.762  -0.146  1.00  0.66           O  
ATOM    501  CB  PHE A  34      14.054 -14.339   2.428  1.00  0.66           C  
ATOM    502  CG  PHE A  34      13.765 -13.939   3.822  1.00  0.66           C  
ATOM    503  CD1 PHE A  34      12.507 -14.162   4.360  1.00  0.66           C  
ATOM    504  CD2 PHE A  34      14.722 -13.314   4.598  1.00  0.66           C  
ATOM    505  CE1 PHE A  34      12.223 -13.779   5.652  1.00  0.66           C  
ATOM    506  CE2 PHE A  34      14.435 -12.929   5.888  1.00  0.66           C  
ATOM    507  CZ  PHE A  34      13.184 -13.165   6.414  1.00  0.66           C  
ATOM    508  H   PHE A  34      12.068 -12.865   1.630  1.00  0.66           H  
ATOM    509  HA  PHE A  34      14.998 -12.501   1.914  1.00  0.66           H  
ATOM    510 1HB  PHE A  34      13.247 -14.960   2.075  1.00  0.66           H  
ATOM    511 2HB  PHE A  34      14.968 -14.929   2.412  1.00  0.66           H  
ATOM    512  HD1 PHE A  34      11.743 -14.646   3.751  1.00  0.66           H  
ATOM    513  HD2 PHE A  34      15.711 -13.125   4.178  1.00  0.66           H  
ATOM    514  HE1 PHE A  34      11.241 -13.960   6.073  1.00  0.66           H  
ATOM    515  HE2 PHE A  34      15.196 -12.437   6.494  1.00  0.66           H  
ATOM    516  HZ  PHE A  34      12.957 -12.861   7.434  1.00  0.66           H  
ATOM    517  N   CYS A  35      13.625 -13.842  -0.742  1.00  0.65           N  
ATOM    518  CA  CYS A  35      13.944 -14.336  -2.082  1.00  0.65           C  
ATOM    519  C   CYS A  35      13.574 -13.340  -3.185  1.00  0.65           C  
ATOM    520  O   CYS A  35      13.897 -13.551  -4.353  1.00  0.65           O  
ATOM    521  CB  CYS A  35      13.258 -15.674  -2.322  1.00  0.65           C  
ATOM    522  SG  CYS A  35      11.510 -15.563  -2.391  1.00  0.65           S  
ATOM    523  H   CYS A  35      12.668 -13.691  -0.475  1.00  0.65           H  
ATOM    524  HA  CYS A  35      15.018 -14.507  -2.137  1.00  0.65           H  
ATOM    525 1HB  CYS A  35      13.607 -16.098  -3.262  1.00  0.65           H  
ATOM    526 2HB  CYS A  35      13.526 -16.367  -1.527  1.00  0.65           H  
ATOM    527  HG  CYS A  35      11.281 -16.869  -2.445  1.00  0.65           H  
ATOM    528  N   LYS A  36      12.883 -12.262  -2.805  1.00  0.65           N  
ATOM    529  CA  LYS A  36      12.419 -11.197  -3.689  1.00  0.65           C  
ATOM    530  C   LYS A  36      11.533 -11.680  -4.842  1.00  0.65           C  
ATOM    531  O   LYS A  36      11.580 -11.142  -5.950  1.00  0.65           O  
ATOM    532  CB  LYS A  36      13.611 -10.392  -4.202  1.00  0.65           C  
ATOM    533  CG  LYS A  36      14.553  -9.837  -3.076  1.00  0.65           C  
ATOM    534  CD  LYS A  36      13.828  -8.850  -2.127  1.00  0.65           C  
ATOM    535  CE  LYS A  36      14.815  -8.079  -1.213  1.00  0.65           C  
ATOM    536  NZ  LYS A  36      15.539  -8.963  -0.219  1.00  0.65           N  
ATOM    537  H   LYS A  36      12.635 -12.132  -1.832  1.00  0.65           H  
ATOM    538  HA  LYS A  36      11.810 -10.517  -3.094  1.00  0.65           H  
ATOM    539 1HB  LYS A  36      14.210 -11.009  -4.872  1.00  0.65           H  
ATOM    540 2HB  LYS A  36      13.249  -9.544  -4.780  1.00  0.65           H  
ATOM    541 1HG  LYS A  36      14.934 -10.669  -2.480  1.00  0.65           H  
ATOM    542 2HG  LYS A  36      15.399  -9.328  -3.534  1.00  0.65           H  
ATOM    543 1HD  LYS A  36      13.250  -8.133  -2.711  1.00  0.65           H  
ATOM    544 2HD  LYS A  36      13.139  -9.406  -1.490  1.00  0.65           H  
ATOM    545 1HE  LYS A  36      15.553  -7.589  -1.844  1.00  0.65           H  
ATOM    546 2HE  LYS A  36      14.259  -7.318  -0.663  1.00  0.65           H  
ATOM    547 1HZ  LYS A  36      16.165  -8.402   0.334  1.00  0.65           H  
ATOM    548 2HZ  LYS A  36      14.872  -9.442   0.426  1.00  0.65           H  
ATOM    549 3HZ  LYS A  36      16.067  -9.664  -0.709  1.00  0.65           H  
ATOM    550  N   LYS A  37      10.681 -12.656  -4.553  1.00  0.65           N  
ATOM    551  CA  LYS A  37       9.716 -13.183  -5.509  1.00  0.65           C  
ATOM    552  C   LYS A  37       8.353 -12.668  -5.110  1.00  0.65           C  
ATOM    553  O   LYS A  37       8.173 -12.222  -3.985  1.00  0.65           O  
ATOM    554  CB  LYS A  37       9.737 -14.706  -5.532  1.00  0.65           C  
ATOM    555  CG  LYS A  37      11.059 -15.290  -6.011  1.00  0.65           C  
ATOM    556  CD  LYS A  37      11.032 -16.805  -6.029  1.00  0.65           C  
ATOM    557  CE  LYS A  37      12.371 -17.367  -6.479  1.00  0.65           C  
ATOM    558  NZ  LYS A  37      12.364 -18.859  -6.519  1.00  0.65           N  
ATOM    559  H   LYS A  37      10.724 -13.063  -3.631  1.00  0.65           H  
ATOM    560  HA  LYS A  37       9.948 -12.806  -6.505  1.00  0.65           H  
ATOM    561 1HB  LYS A  37       9.519 -15.087  -4.539  1.00  0.65           H  
ATOM    562 2HB  LYS A  37       8.950 -15.068  -6.192  1.00  0.65           H  
ATOM    563 1HG  LYS A  37      11.263 -14.929  -7.018  1.00  0.65           H  
ATOM    564 2HG  LYS A  37      11.866 -14.953  -5.364  1.00  0.65           H  
ATOM    565 1HD  LYS A  37      10.803 -17.178  -5.031  1.00  0.65           H  
ATOM    566 2HD  LYS A  37      10.256 -17.147  -6.712  1.00  0.65           H  
ATOM    567 1HE  LYS A  37      12.600 -16.986  -7.472  1.00  0.65           H  
ATOM    568 2HE  LYS A  37      13.145 -17.034  -5.786  1.00  0.65           H  
ATOM    569 1HZ  LYS A  37      13.269 -19.192  -6.822  1.00  0.65           H  
ATOM    570 2HZ  LYS A  37      12.163 -19.220  -5.598  1.00  0.65           H  
ATOM    571 3HZ  LYS A  37      11.656 -19.175  -7.167  1.00  0.65           H  
ATOM    572  N   THR A  38       7.386 -12.669  -6.010  1.00  0.66           N  
ATOM    573  CA  THR A  38       6.069 -12.199  -5.585  1.00  0.66           C  
ATOM    574  C   THR A  38       5.312 -13.313  -4.872  1.00  0.66           C  
ATOM    575  O   THR A  38       5.255 -14.444  -5.358  1.00  0.66           O  
ATOM    576  CB  THR A  38       5.245 -11.650  -6.762  1.00  0.66           C  
ATOM    577  OG1 THR A  38       5.956 -10.563  -7.378  1.00  0.66           O  
ATOM    578  CG2 THR A  38       3.885 -11.110  -6.258  1.00  0.66           C  
ATOM    579  H   THR A  38       7.541 -13.008  -6.949  1.00  0.66           H  
ATOM    580  HA  THR A  38       6.189 -11.389  -4.876  1.00  0.66           H  
ATOM    581  HB  THR A  38       5.078 -12.436  -7.497  1.00  0.66           H  
ATOM    582  HG1 THR A  38       5.436 -10.217  -8.112  1.00  0.66           H  
ATOM    583 1HG2 THR A  38       3.317 -10.710  -7.098  1.00  0.66           H  
ATOM    584 2HG2 THR A  38       3.320 -11.908  -5.799  1.00  0.66           H  
ATOM    585 3HG2 THR A  38       4.054 -10.318  -5.525  1.00  0.66           H  
ATOM    586  N   VAL A  39       4.738 -12.972  -3.726  1.00  0.68           N  
ATOM    587  CA  VAL A  39       3.921 -13.868  -2.915  1.00  0.68           C  
ATOM    588  C   VAL A  39       2.637 -14.238  -3.679  1.00  0.68           C  
ATOM    589  O   VAL A  39       1.987 -13.358  -4.243  1.00  0.68           O  
ATOM    590  CB  VAL A  39       3.512 -13.129  -1.627  1.00  0.68           C  
ATOM    591  CG1 VAL A  39       2.624 -13.906  -0.891  1.00  0.68           C  
ATOM    592  CG2 VAL A  39       4.658 -12.825  -0.757  1.00  0.68           C  
ATOM    593  H   VAL A  39       4.862 -12.016  -3.395  1.00  0.68           H  
ATOM    594  HA  VAL A  39       4.491 -14.772  -2.683  1.00  0.68           H  
ATOM    595  HB  VAL A  39       3.014 -12.207  -1.916  1.00  0.68           H  
ATOM    596 1HG1 VAL A  39       2.334 -13.353  -0.033  1.00  0.68           H  
ATOM    597 2HG1 VAL A  39       1.773 -14.133  -1.475  1.00  0.68           H  
ATOM    598 3HG1 VAL A  39       3.140 -14.808  -0.609  1.00  0.68           H  
ATOM    599 1HG2 VAL A  39       4.301 -12.299   0.102  1.00  0.68           H  
ATOM    600 2HG2 VAL A  39       5.101 -13.757  -0.451  1.00  0.68           H  
ATOM    601 3HG2 VAL A  39       5.386 -12.209  -1.283  1.00  0.68           H  
ATOM    602  N   CYS A  40       2.268 -15.518  -3.746  1.00  0.71           N  
ATOM    603  CA  CYS A  40       1.039 -15.855  -4.472  1.00  0.71           C  
ATOM    604  C   CYS A  40      -0.179 -15.548  -3.604  1.00  0.71           C  
ATOM    605  O   CYS A  40      -0.043 -15.363  -2.397  1.00  0.71           O  
ATOM    606  CB  CYS A  40       1.016 -17.315  -4.896  1.00  0.71           C  
ATOM    607  SG  CYS A  40       0.776 -18.446  -3.563  1.00  0.71           S  
ATOM    608  H   CYS A  40       2.812 -16.248  -3.271  1.00  0.71           H  
ATOM    609  HA  CYS A  40       0.989 -15.242  -5.373  1.00  0.71           H  
ATOM    610 1HB  CYS A  40       0.220 -17.472  -5.620  1.00  0.71           H  
ATOM    611 2HB  CYS A  40       1.960 -17.564  -5.383  1.00  0.71           H  
ATOM    612  HG  CYS A  40       1.975 -18.195  -2.961  1.00  0.71           H  
ATOM    613  N   THR A  41      -1.375 -15.539  -4.186  1.00  0.74           N  
ATOM    614  CA  THR A  41      -2.566 -15.236  -3.390  1.00  0.74           C  
ATOM    615  C   THR A  41      -2.755 -16.190  -2.212  1.00  0.74           C  
ATOM    616  O   THR A  41      -3.121 -15.763  -1.117  1.00  0.74           O  
ATOM    617  CB  THR A  41      -3.835 -15.235  -4.242  1.00  0.74           C  
ATOM    618  OG1 THR A  41      -3.730 -14.226  -5.254  1.00  0.74           O  
ATOM    619  CG2 THR A  41      -5.017 -14.936  -3.353  1.00  0.74           C  
ATOM    620  H   THR A  41      -1.460 -15.707  -5.178  1.00  0.74           H  
ATOM    621  HA  THR A  41      -2.448 -14.229  -2.984  1.00  0.74           H  
ATOM    622  HB  THR A  41      -3.966 -16.207  -4.714  1.00  0.74           H  
ATOM    623  HG1 THR A  41      -3.667 -13.358  -4.832  1.00  0.74           H  
ATOM    624 1HG2 THR A  41      -5.933 -14.925  -3.943  1.00  0.74           H  
ATOM    625 2HG2 THR A  41      -5.081 -15.702  -2.589  1.00  0.74           H  
ATOM    626 3HG2 THR A  41      -4.881 -13.962  -2.882  1.00  0.74           H  
ATOM    627  N   ALA A  42      -2.540 -17.487  -2.428  1.00  0.77           N  
ATOM    628  CA  ALA A  42      -2.720 -18.437  -1.336  1.00  0.77           C  
ATOM    629  C   ALA A  42      -1.789 -18.105  -0.173  1.00  0.77           C  
ATOM    630  O   ALA A  42      -2.161 -18.255   0.994  1.00  0.77           O  
ATOM    631  CB  ALA A  42      -2.453 -19.846  -1.818  1.00  0.77           C  
ATOM    632  H   ALA A  42      -2.245 -17.803  -3.340  1.00  0.77           H  
ATOM    633  HA  ALA A  42      -3.747 -18.362  -0.985  1.00  0.77           H  
ATOM    634 1HB  ALA A  42      -2.611 -20.544  -0.998  1.00  0.77           H  
ATOM    635 2HB  ALA A  42      -3.131 -20.085  -2.635  1.00  0.77           H  
ATOM    636 3HB  ALA A  42      -1.429 -19.926  -2.163  1.00  0.77           H  
ATOM    637  N   GLU A  43      -0.573 -17.668  -0.490  1.00  0.81           N  
ATOM    638  CA  GLU A  43       0.383 -17.287   0.531  1.00  0.81           C  
ATOM    639  C   GLU A  43      -0.088 -16.025   1.236  1.00  0.81           C  
ATOM    640  O   GLU A  43      -0.040 -15.961   2.459  1.00  0.81           O  
ATOM    641  CB  GLU A  43       1.781 -17.145  -0.061  1.00  0.81           C  
ATOM    642  CG  GLU A  43       2.444 -18.436  -0.417  1.00  0.81           C  
ATOM    643  CD  GLU A  43       3.693 -18.266  -1.228  1.00  0.81           C  
ATOM    644  OE1 GLU A  43       3.681 -17.560  -2.222  1.00  0.81           O  
ATOM    645  OE2 GLU A  43       4.694 -18.798  -0.816  1.00  0.81           O  
ATOM    646  H   GLU A  43      -0.326 -17.562  -1.464  1.00  0.81           H  
ATOM    647  HA  GLU A  43       0.425 -18.086   1.268  1.00  0.81           H  
ATOM    648 1HB  GLU A  43       1.717 -16.570  -0.970  1.00  0.81           H  
ATOM    649 2HB  GLU A  43       2.424 -16.622   0.640  1.00  0.81           H  
ATOM    650 1HG  GLU A  43       2.707 -18.929   0.509  1.00  0.81           H  
ATOM    651 2HG  GLU A  43       1.744 -19.078  -0.931  1.00  0.81           H  
ATOM    652  N   ILE A  44      -0.656 -15.069   0.489  1.00  0.83           N  
ATOM    653  CA  ILE A  44      -1.171 -13.844   1.108  1.00  0.83           C  
ATOM    654  C   ILE A  44      -2.210 -14.222   2.164  1.00  0.83           C  
ATOM    655  O   ILE A  44      -2.197 -13.713   3.296  1.00  0.83           O  
ATOM    656  CB  ILE A  44      -1.804 -12.914   0.048  1.00  0.83           C  
ATOM    657  CG1 ILE A  44      -0.774 -12.361  -0.894  1.00  0.83           C  
ATOM    658  CG2 ILE A  44      -2.546 -11.791   0.680  1.00  0.83           C  
ATOM    659  CD1 ILE A  44       0.188 -11.428  -0.217  1.00  0.83           C  
ATOM    660  H   ILE A  44      -0.678 -15.182  -0.526  1.00  0.83           H  
ATOM    661  HA  ILE A  44      -0.358 -13.303   1.570  1.00  0.83           H  
ATOM    662  HB  ILE A  44      -2.506 -13.485  -0.538  1.00  0.83           H  
ATOM    663 1HG1 ILE A  44      -0.233 -13.176  -1.325  1.00  0.83           H  
ATOM    664 2HG1 ILE A  44      -1.277 -11.824  -1.699  1.00  0.83           H  
ATOM    665 1HG2 ILE A  44      -3.011 -11.179  -0.092  1.00  0.83           H  
ATOM    666 2HG2 ILE A  44      -3.309 -12.204   1.326  1.00  0.83           H  
ATOM    667 3HG2 ILE A  44      -1.867 -11.186   1.247  1.00  0.83           H  
ATOM    668 1HD1 ILE A  44       0.908 -11.058  -0.946  1.00  0.83           H  
ATOM    669 2HD1 ILE A  44      -0.379 -10.594   0.196  1.00  0.83           H  
ATOM    670 3HD1 ILE A  44       0.706 -11.939   0.584  1.00  0.83           H  
ATOM    671  N   TYR A  45      -3.075 -15.169   1.812  1.00  0.86           N  
ATOM    672  CA  TYR A  45      -4.072 -15.621   2.756  1.00  0.86           C  
ATOM    673  C   TYR A  45      -3.413 -16.303   3.950  1.00  0.86           C  
ATOM    674  O   TYR A  45      -3.782 -16.047   5.102  1.00  0.86           O  
ATOM    675  CB  TYR A  45      -5.004 -16.631   2.096  1.00  0.86           C  
ATOM    676  CG  TYR A  45      -5.886 -16.097   1.024  1.00  0.86           C  
ATOM    677  CD1 TYR A  45      -6.423 -16.987   0.114  1.00  0.86           C  
ATOM    678  CD2 TYR A  45      -6.161 -14.745   0.928  1.00  0.86           C  
ATOM    679  CE1 TYR A  45      -7.246 -16.545  -0.877  1.00  0.86           C  
ATOM    680  CE2 TYR A  45      -6.993 -14.292  -0.076  1.00  0.86           C  
ATOM    681  CZ  TYR A  45      -7.538 -15.201  -0.974  1.00  0.86           C  
ATOM    682  OH  TYR A  45      -8.369 -14.787  -1.971  1.00  0.86           O  
ATOM    683  H   TYR A  45      -3.042 -15.550   0.864  1.00  0.86           H  
ATOM    684  HA  TYR A  45      -4.636 -14.762   3.115  1.00  0.86           H  
ATOM    685 1HB  TYR A  45      -4.415 -17.435   1.670  1.00  0.86           H  
ATOM    686 2HB  TYR A  45      -5.633 -17.071   2.853  1.00  0.86           H  
ATOM    687  HD1 TYR A  45      -6.191 -18.048   0.196  1.00  0.86           H  
ATOM    688  HD2 TYR A  45      -5.729 -14.049   1.643  1.00  0.86           H  
ATOM    689  HE1 TYR A  45      -7.671 -17.254  -1.586  1.00  0.86           H  
ATOM    690  HE2 TYR A  45      -7.222 -13.232  -0.157  1.00  0.86           H  
ATOM    691  HH  TYR A  45      -8.687 -15.553  -2.458  1.00  0.86           H  
ATOM    692  N   ALA A  46      -2.396 -17.131   3.681  1.00  0.88           N  
ATOM    693  CA  ALA A  46      -1.718 -17.866   4.736  1.00  0.88           C  
ATOM    694  C   ALA A  46      -1.086 -16.942   5.753  1.00  0.88           C  
ATOM    695  O   ALA A  46      -1.185 -17.209   6.943  1.00  0.88           O  
ATOM    696  CB  ALA A  46      -0.644 -18.767   4.157  1.00  0.88           C  
ATOM    697  H   ALA A  46      -2.127 -17.302   2.713  1.00  0.88           H  
ATOM    698  HA  ALA A  46      -2.458 -18.481   5.241  1.00  0.88           H  
ATOM    699 1HB  ALA A  46      -0.182 -19.323   4.950  1.00  0.88           H  
ATOM    700 2HB  ALA A  46      -1.095 -19.452   3.439  1.00  0.88           H  
ATOM    701 3HB  ALA A  46       0.105 -18.163   3.659  1.00  0.88           H  
ATOM    702  N   PHE A  47      -0.510 -15.828   5.317  1.00  0.90           N  
ATOM    703  CA  PHE A  47       0.134 -14.927   6.267  1.00  0.90           C  
ATOM    704  C   PHE A  47      -0.893 -14.377   7.222  1.00  0.90           C  
ATOM    705  O   PHE A  47      -0.628 -14.187   8.414  1.00  0.90           O  
ATOM    706  CB  PHE A  47       0.773 -13.754   5.562  1.00  0.90           C  
ATOM    707  CG  PHE A  47       1.931 -14.064   4.826  1.00  0.90           C  
ATOM    708  CD1 PHE A  47       1.793 -14.096   3.531  1.00  0.90           C  
ATOM    709  CD2 PHE A  47       3.136 -14.340   5.380  1.00  0.90           C  
ATOM    710  CE1 PHE A  47       2.772 -14.411   2.720  1.00  0.90           C  
ATOM    711  CE2 PHE A  47       4.159 -14.658   4.572  1.00  0.90           C  
ATOM    712  CZ  PHE A  47       3.947 -14.695   3.198  1.00  0.90           C  
ATOM    713  H   PHE A  47      -0.473 -15.649   4.310  1.00  0.90           H  
ATOM    714  HA  PHE A  47       0.887 -15.479   6.827  1.00  0.90           H  
ATOM    715 1HB  PHE A  47       0.051 -13.406   4.862  1.00  0.90           H  
ATOM    716 2HB  PHE A  47       0.994 -12.952   6.265  1.00  0.90           H  
ATOM    717  HD1 PHE A  47       0.830 -13.870   3.155  1.00  0.90           H  
ATOM    718  HD2 PHE A  47       3.270 -14.307   6.442  1.00  0.90           H  
ATOM    719  HE1 PHE A  47       2.602 -14.449   1.691  1.00  0.90           H  
ATOM    720  HE2 PHE A  47       5.127 -14.888   4.998  1.00  0.90           H  
ATOM    721  HZ  PHE A  47       4.718 -14.948   2.501  1.00  0.90           H  
ATOM    722  N   GLN A  48      -2.091 -14.092   6.714  1.00  0.91           N  
ATOM    723  CA  GLN A  48      -3.085 -13.572   7.629  1.00  0.91           C  
ATOM    724  C   GLN A  48      -3.511 -14.681   8.618  1.00  0.91           C  
ATOM    725  O   GLN A  48      -3.599 -14.449   9.827  1.00  0.91           O  
ATOM    726  CB  GLN A  48      -4.275 -13.008   6.848  1.00  0.91           C  
ATOM    727  CG  GLN A  48      -5.280 -12.232   7.718  1.00  0.91           C  
ATOM    728  CD  GLN A  48      -4.651 -10.966   8.411  1.00  0.91           C  
ATOM    729  OE1 GLN A  48      -4.059 -10.073   7.768  1.00  0.91           O  
ATOM    730  NE2 GLN A  48      -4.816 -10.909   9.728  1.00  0.91           N  
ATOM    731  H   GLN A  48      -2.289 -14.225   5.718  1.00  0.91           H  
ATOM    732  HA  GLN A  48      -2.641 -12.761   8.200  1.00  0.91           H  
ATOM    733 1HB  GLN A  48      -3.912 -12.345   6.059  1.00  0.91           H  
ATOM    734 2HB  GLN A  48      -4.806 -13.830   6.361  1.00  0.91           H  
ATOM    735 1HG  GLN A  48      -6.108 -11.905   7.094  1.00  0.91           H  
ATOM    736 2HG  GLN A  48      -5.644 -12.902   8.497  1.00  0.91           H  
ATOM    737 1HE2 GLN A  48      -4.458 -10.138  10.253  1.00  0.91           H  
ATOM    738 2HE2 GLN A  48      -5.305 -11.645  10.200  1.00  0.91           H  
ATOM    739  N   TYR A  49      -3.634 -15.925   8.137  1.00  0.91           N  
ATOM    740  CA  TYR A  49      -4.051 -17.040   9.008  1.00  0.91           C  
ATOM    741  C   TYR A  49      -2.961 -17.434  10.001  1.00  0.91           C  
ATOM    742  O   TYR A  49      -3.239 -17.940  11.092  1.00  0.91           O  
ATOM    743  CB  TYR A  49      -4.445 -18.281   8.202  1.00  0.91           C  
ATOM    744  CG  TYR A  49      -5.769 -18.159   7.477  1.00  0.91           C  
ATOM    745  CD1 TYR A  49      -5.811 -18.131   6.092  1.00  0.91           C  
ATOM    746  CD2 TYR A  49      -6.946 -18.063   8.206  1.00  0.91           C  
ATOM    747  CE1 TYR A  49      -7.022 -18.011   5.438  1.00  0.91           C  
ATOM    748  CE2 TYR A  49      -8.156 -17.943   7.552  1.00  0.91           C  
ATOM    749  CZ  TYR A  49      -8.195 -17.918   6.172  1.00  0.91           C  
ATOM    750  OH  TYR A  49      -9.400 -17.800   5.520  1.00  0.91           O  
ATOM    751  H   TYR A  49      -3.507 -16.082   7.133  1.00  0.91           H  
ATOM    752  HA  TYR A  49      -4.917 -16.714   9.583  1.00  0.91           H  
ATOM    753 1HB  TYR A  49      -3.670 -18.480   7.459  1.00  0.91           H  
ATOM    754 2HB  TYR A  49      -4.492 -19.145   8.861  1.00  0.91           H  
ATOM    755  HD1 TYR A  49      -4.893 -18.208   5.521  1.00  0.91           H  
ATOM    756  HD2 TYR A  49      -6.914 -18.082   9.295  1.00  0.91           H  
ATOM    757  HE1 TYR A  49      -7.058 -17.994   4.354  1.00  0.91           H  
ATOM    758  HE2 TYR A  49      -9.081 -17.869   8.125  1.00  0.91           H  
ATOM    759  HH  TYR A  49     -10.109 -17.747   6.165  1.00  0.91           H  
ATOM    760  N   LYS A  50      -1.720 -17.183   9.617  1.00  0.89           N  
ATOM    761  CA  LYS A  50      -0.547 -17.485  10.411  1.00  0.89           C  
ATOM    762  C   LYS A  50      -0.181 -16.366  11.374  1.00  0.89           C  
ATOM    763  O   LYS A  50       0.832 -16.462  12.067  1.00  0.89           O  
ATOM    764  CB  LYS A  50       0.643 -17.806   9.506  1.00  0.89           C  
ATOM    765  CG  LYS A  50       0.524 -19.077   8.733  1.00  0.89           C  
ATOM    766  CD  LYS A  50       1.699 -19.271   7.846  1.00  0.89           C  
ATOM    767  CE  LYS A  50       1.635 -20.609   7.156  1.00  0.89           C  
ATOM    768  NZ  LYS A  50       2.810 -20.833   6.288  1.00  0.89           N  
ATOM    769  H   LYS A  50      -1.575 -16.796   8.688  1.00  0.89           H  
ATOM    770  HA  LYS A  50      -0.766 -18.360  11.004  1.00  0.89           H  
ATOM    771 1HB  LYS A  50       0.774 -17.001   8.789  1.00  0.89           H  
ATOM    772 2HB  LYS A  50       1.547 -17.883  10.110  1.00  0.89           H  
ATOM    773 1HG  LYS A  50       0.500 -19.883   9.418  1.00  0.89           H  
ATOM    774 2HG  LYS A  50      -0.389 -19.104   8.157  1.00  0.89           H  
ATOM    775 1HD  LYS A  50       1.716 -18.479   7.094  1.00  0.89           H  
ATOM    776 2HD  LYS A  50       2.604 -19.206   8.434  1.00  0.89           H  
ATOM    777 1HE  LYS A  50       1.596 -21.387   7.913  1.00  0.89           H  
ATOM    778 2HE  LYS A  50       0.735 -20.662   6.559  1.00  0.89           H  
ATOM    779 1HZ  LYS A  50       2.746 -21.739   5.847  1.00  0.89           H  
ATOM    780 2HZ  LYS A  50       2.847 -20.115   5.580  1.00  0.89           H  
ATOM    781 3HZ  LYS A  50       3.649 -20.799   6.885  1.00  0.89           H  
ATOM    782  N   ASP A  51      -0.964 -15.284  11.397  1.00  0.87           N  
ATOM    783  CA  ASP A  51      -0.673 -14.151  12.263  1.00  0.87           C  
ATOM    784  C   ASP A  51       0.751 -13.650  12.037  1.00  0.87           C  
ATOM    785  O   ASP A  51       1.499 -13.415  12.996  1.00  0.87           O  
ATOM    786  CB  ASP A  51      -0.883 -14.536  13.742  1.00  0.87           C  
ATOM    787  CG  ASP A  51      -1.006 -13.322  14.708  1.00  0.87           C  
ATOM    788  OD1 ASP A  51      -1.425 -12.274  14.276  1.00  0.87           O  
ATOM    789  OD2 ASP A  51      -0.697 -13.481  15.872  1.00  0.87           O  
ATOM    790  H   ASP A  51      -1.795 -15.226  10.805  1.00  0.87           H  
ATOM    791  HA  ASP A  51      -1.363 -13.344  12.009  1.00  0.87           H  
ATOM    792 1HB  ASP A  51      -1.791 -15.135  13.826  1.00  0.87           H  
ATOM    793 2HB  ASP A  51      -0.058 -15.158  14.077  1.00  0.87           H  
ATOM    794  N   LEU A  52       1.135 -13.506  10.765  1.00  0.85           N  
ATOM    795  CA  LEU A  52       2.453 -13.003  10.430  1.00  0.85           C  
ATOM    796  C   LEU A  52       2.317 -11.549  10.029  1.00  0.85           C  
ATOM    797  O   LEU A  52       1.253 -11.109   9.589  1.00  0.85           O  
ATOM    798  CB  LEU A  52       3.094 -13.867   9.349  1.00  0.85           C  
ATOM    799  CG  LEU A  52       3.230 -15.336   9.756  1.00  0.85           C  
ATOM    800  CD1 LEU A  52       3.766 -16.156   8.626  1.00  0.85           C  
ATOM    801  CD2 LEU A  52       4.126 -15.463  10.954  1.00  0.85           C  
ATOM    802  H   LEU A  52       0.487 -13.744  10.008  1.00  0.85           H  
ATOM    803  HA  LEU A  52       3.085 -13.052  11.314  1.00  0.85           H  
ATOM    804 1HB  LEU A  52       2.456 -13.823   8.472  1.00  0.85           H  
ATOM    805 2HB  LEU A  52       4.076 -13.472   9.099  1.00  0.85           H  
ATOM    806  HG  LEU A  52       2.270 -15.695  10.016  1.00  0.85           H  
ATOM    807 1HD1 LEU A  52       3.840 -17.193   8.945  1.00  0.85           H  
ATOM    808 2HD1 LEU A  52       3.103 -16.092   7.777  1.00  0.85           H  
ATOM    809 3HD1 LEU A  52       4.753 -15.792   8.352  1.00  0.85           H  
ATOM    810 1HD2 LEU A  52       4.181 -16.511  11.247  1.00  0.85           H  
ATOM    811 2HD2 LEU A  52       5.121 -15.098  10.711  1.00  0.85           H  
ATOM    812 3HD2 LEU A  52       3.713 -14.879  11.778  1.00  0.85           H  
ATOM    813  N   PHE A  53       3.388 -10.801  10.204  1.00  0.83           N  
ATOM    814  CA  PHE A  53       3.363  -9.370   9.956  1.00  0.83           C  
ATOM    815  C   PHE A  53       4.093  -8.947   8.694  1.00  0.83           C  
ATOM    816  O   PHE A  53       4.992  -9.639   8.211  1.00  0.83           O  
ATOM    817  CB  PHE A  53       3.925  -8.675  11.185  1.00  0.83           C  
ATOM    818  CG  PHE A  53       3.038  -8.897  12.374  1.00  0.83           C  
ATOM    819  CD1 PHE A  53       3.152 -10.046  13.150  1.00  0.83           C  
ATOM    820  CD2 PHE A  53       2.089  -7.978  12.709  1.00  0.83           C  
ATOM    821  CE1 PHE A  53       2.313 -10.250  14.229  1.00  0.83           C  
ATOM    822  CE2 PHE A  53       1.255  -8.167  13.788  1.00  0.83           C  
ATOM    823  CZ  PHE A  53       1.365  -9.311  14.547  1.00  0.83           C  
ATOM    824  H   PHE A  53       4.236 -11.226  10.549  1.00  0.83           H  
ATOM    825  HA  PHE A  53       2.323  -9.060   9.850  1.00  0.83           H  
ATOM    826 1HB  PHE A  53       4.921  -9.049  11.410  1.00  0.83           H  
ATOM    827 2HB  PHE A  53       3.999  -7.600  10.998  1.00  0.83           H  
ATOM    828  HD1 PHE A  53       3.902 -10.795  12.896  1.00  0.83           H  
ATOM    829  HD2 PHE A  53       2.003  -7.102  12.102  1.00  0.83           H  
ATOM    830  HE1 PHE A  53       2.399 -11.161  14.824  1.00  0.83           H  
ATOM    831  HE2 PHE A  53       0.502  -7.420  14.034  1.00  0.83           H  
ATOM    832  HZ  PHE A  53       0.700  -9.476  15.395  1.00  0.83           H  
ATOM    833  N   VAL A  54       3.666  -7.809   8.167  1.00  0.83           N  
ATOM    834  CA  VAL A  54       4.250  -7.173   7.001  1.00  0.83           C  
ATOM    835  C   VAL A  54       5.551  -6.500   7.397  1.00  0.83           C  
ATOM    836  O   VAL A  54       5.623  -5.806   8.415  1.00  0.83           O  
ATOM    837  CB  VAL A  54       3.271  -6.134   6.418  1.00  0.83           C  
ATOM    838  CG1 VAL A  54       3.914  -5.369   5.265  1.00  0.83           C  
ATOM    839  CG2 VAL A  54       2.008  -6.840   5.942  1.00  0.83           C  
ATOM    840  H   VAL A  54       2.913  -7.321   8.640  1.00  0.83           H  
ATOM    841  HA  VAL A  54       4.461  -7.933   6.245  1.00  0.83           H  
ATOM    842  HB  VAL A  54       3.012  -5.411   7.199  1.00  0.83           H  
ATOM    843 1HG1 VAL A  54       3.200  -4.641   4.891  1.00  0.83           H  
ATOM    844 2HG1 VAL A  54       4.808  -4.848   5.612  1.00  0.83           H  
ATOM    845 3HG1 VAL A  54       4.187  -6.067   4.473  1.00  0.83           H  
ATOM    846 1HG2 VAL A  54       1.302  -6.107   5.551  1.00  0.83           H  
ATOM    847 2HG2 VAL A  54       2.269  -7.554   5.164  1.00  0.83           H  
ATOM    848 3HG2 VAL A  54       1.559  -7.364   6.782  1.00  0.83           H  
ATOM    849  N   VAL A  55       6.582  -6.740   6.614  1.00  0.85           N  
ATOM    850  CA  VAL A  55       7.889  -6.184   6.877  1.00  0.85           C  
ATOM    851  C   VAL A  55       8.160  -5.041   5.920  1.00  0.85           C  
ATOM    852  O   VAL A  55       8.059  -5.194   4.708  1.00  0.85           O  
ATOM    853  CB  VAL A  55       8.952  -7.283   6.711  1.00  0.85           C  
ATOM    854  CG1 VAL A  55      10.328  -6.716   6.942  1.00  0.85           C  
ATOM    855  CG2 VAL A  55       8.649  -8.418   7.666  1.00  0.85           C  
ATOM    856  H   VAL A  55       6.446  -7.326   5.794  1.00  0.85           H  
ATOM    857  HA  VAL A  55       7.917  -5.809   7.899  1.00  0.85           H  
ATOM    858  HB  VAL A  55       8.919  -7.659   5.688  1.00  0.85           H  
ATOM    859 1HG1 VAL A  55      11.075  -7.496   6.805  1.00  0.85           H  
ATOM    860 2HG1 VAL A  55      10.505  -5.914   6.231  1.00  0.85           H  
ATOM    861 3HG1 VAL A  55      10.390  -6.326   7.955  1.00  0.85           H  
ATOM    862 1HG2 VAL A  55       9.388  -9.207   7.540  1.00  0.85           H  
ATOM    863 2HG2 VAL A  55       8.678  -8.050   8.690  1.00  0.85           H  
ATOM    864 3HG2 VAL A  55       7.652  -8.819   7.453  1.00  0.85           H  
ATOM    865  N   TRP A  56       8.432  -3.863   6.443  1.00  0.87           N  
ATOM    866  CA  TRP A  56       8.649  -2.743   5.543  1.00  0.87           C  
ATOM    867  C   TRP A  56      10.124  -2.519   5.251  1.00  0.87           C  
ATOM    868  O   TRP A  56      10.942  -2.444   6.176  1.00  0.87           O  
ATOM    869  CB  TRP A  56       8.014  -1.507   6.140  1.00  0.87           C  
ATOM    870  CG  TRP A  56       6.529  -1.565   6.117  1.00  0.87           C  
ATOM    871  CD1 TRP A  56       5.708  -2.070   7.074  1.00  0.87           C  
ATOM    872  CD2 TRP A  56       5.670  -1.035   5.097  1.00  0.87           C  
ATOM    873  NE1 TRP A  56       4.408  -1.907   6.706  1.00  0.87           N  
ATOM    874  CE2 TRP A  56       4.365  -1.279   5.498  1.00  0.87           C  
ATOM    875  CE3 TRP A  56       5.900  -0.376   3.908  1.00  0.87           C  
ATOM    876  CZ2 TRP A  56       3.292  -0.895   4.739  1.00  0.87           C  
ATOM    877  CZ3 TRP A  56       4.826   0.016   3.154  1.00  0.87           C  
ATOM    878  CH2 TRP A  56       3.552  -0.238   3.548  1.00  0.87           C  
ATOM    879  H   TRP A  56       8.493  -3.747   7.444  1.00  0.87           H  
ATOM    880  HA  TRP A  56       8.146  -2.953   4.602  1.00  0.87           H  
ATOM    881 1HB  TRP A  56       8.341  -1.375   7.167  1.00  0.87           H  
ATOM    882 2HB  TRP A  56       8.330  -0.628   5.577  1.00  0.87           H  
ATOM    883  HD1 TRP A  56       6.038  -2.533   8.003  1.00  0.87           H  
ATOM    884  HE1 TRP A  56       3.603  -2.197   7.278  1.00  0.87           H  
ATOM    885  HE3 TRP A  56       6.917  -0.171   3.582  1.00  0.87           H  
ATOM    886  HZ2 TRP A  56       2.277  -1.087   5.049  1.00  0.87           H  
ATOM    887  HZ3 TRP A  56       5.024   0.534   2.225  1.00  0.87           H  
ATOM    888  HH2 TRP A  56       2.725   0.088   2.915  1.00  0.87           H  
ATOM    889  N   ARG A  57      10.454  -2.392   3.967  1.00  0.89           N  
ATOM    890  CA  ARG A  57      11.826  -2.135   3.539  1.00  0.89           C  
ATOM    891  C   ARG A  57      11.835  -1.166   2.368  1.00  0.89           C  
ATOM    892  O   ARG A  57      11.135  -1.376   1.379  1.00  0.89           O  
ATOM    893  CB  ARG A  57      12.538  -3.429   3.134  1.00  0.89           C  
ATOM    894  CG  ARG A  57      12.809  -4.441   4.253  1.00  0.89           C  
ATOM    895  CD  ARG A  57      13.865  -3.945   5.180  1.00  0.89           C  
ATOM    896  NE  ARG A  57      14.215  -4.917   6.208  1.00  0.89           N  
ATOM    897  CZ  ARG A  57      13.586  -5.066   7.394  1.00  0.89           C  
ATOM    898  NH1 ARG A  57      12.561  -4.307   7.724  1.00  0.89           N  
ATOM    899  NH2 ARG A  57      14.011  -5.990   8.242  1.00  0.89           N  
ATOM    900  H   ARG A  57       9.714  -2.479   3.269  1.00  0.89           H  
ATOM    901  HA  ARG A  57      12.373  -1.684   4.368  1.00  0.89           H  
ATOM    902 1HB  ARG A  57      11.959  -3.935   2.391  1.00  0.89           H  
ATOM    903 2HB  ARG A  57      13.497  -3.182   2.682  1.00  0.89           H  
ATOM    904 1HG  ARG A  57      11.908  -4.631   4.817  1.00  0.89           H  
ATOM    905 2HG  ARG A  57      13.155  -5.376   3.811  1.00  0.89           H  
ATOM    906 1HD  ARG A  57      14.764  -3.712   4.611  1.00  0.89           H  
ATOM    907 2HD  ARG A  57      13.508  -3.042   5.676  1.00  0.89           H  
ATOM    908  HE  ARG A  57      14.994  -5.529   6.016  1.00  0.89           H  
ATOM    909 1HH1 ARG A  57      12.198  -3.585   7.081  1.00  0.89           H  
ATOM    910 2HH1 ARG A  57      12.116  -4.434   8.617  1.00  0.89           H  
ATOM    911 1HH2 ARG A  57      14.798  -6.576   7.999  1.00  0.89           H  
ATOM    912 2HH2 ARG A  57      13.549  -6.107   9.131  1.00  0.89           H  
ATOM    913  N   HIS A  58      12.609  -0.093   2.486  1.00  0.89           N  
ATOM    914  CA  HIS A  58      12.728   0.932   1.442  1.00  0.89           C  
ATOM    915  C   HIS A  58      11.371   1.549   1.077  1.00  0.89           C  
ATOM    916  O   HIS A  58      11.170   2.017  -0.041  1.00  0.89           O  
ATOM    917  CB  HIS A  58      13.364   0.334   0.182  1.00  0.89           C  
ATOM    918  CG  HIS A  58      14.683  -0.330   0.442  1.00  0.89           C  
ATOM    919  ND1 HIS A  58      15.823   0.372   0.772  1.00  0.89           N  
ATOM    920  CD2 HIS A  58      15.034  -1.638   0.429  1.00  0.89           C  
ATOM    921  CE1 HIS A  58      16.822  -0.477   0.947  1.00  0.89           C  
ATOM    922  NE2 HIS A  58      16.369  -1.702   0.745  1.00  0.89           N  
ATOM    923  H   HIS A  58      13.152   0.020   3.330  1.00  0.89           H  
ATOM    924  HA  HIS A  58      13.371   1.737   1.797  1.00  0.89           H  
ATOM    925 1HB  HIS A  58      12.694  -0.390  -0.278  1.00  0.89           H  
ATOM    926 2HB  HIS A  58      13.525   1.127  -0.546  1.00  0.89           H  
ATOM    927  HD2 HIS A  58      14.378  -2.482   0.209  1.00  0.89           H  
ATOM    928  HE1 HIS A  58      17.845  -0.211   1.214  1.00  0.89           H  
ATOM    929  HE2 HIS A  58      16.912  -2.551   0.812  1.00  0.89           H  
ATOM    930  N   GLY A  59      10.449   1.582   2.037  1.00  0.87           N  
ATOM    931  CA  GLY A  59       9.109   2.118   1.807  1.00  0.87           C  
ATOM    932  C   GLY A  59       8.125   1.098   1.210  1.00  0.87           C  
ATOM    933  O   GLY A  59       6.970   1.433   0.955  1.00  0.87           O  
ATOM    934  H   GLY A  59      10.680   1.201   2.941  1.00  0.87           H  
ATOM    935 1HA  GLY A  59       8.708   2.493   2.749  1.00  0.87           H  
ATOM    936 2HA  GLY A  59       9.178   2.978   1.140  1.00  0.87           H  
ATOM    937  N   PHE A  60       8.535  -0.153   0.991  1.00  0.84           N  
ATOM    938  CA  PHE A  60       7.599  -1.119   0.410  1.00  0.84           C  
ATOM    939  C   PHE A  60       7.302  -2.261   1.385  1.00  0.84           C  
ATOM    940  O   PHE A  60       8.184  -2.665   2.148  1.00  0.84           O  
ATOM    941  CB  PHE A  60       8.191  -1.687  -0.871  1.00  0.84           C  
ATOM    942  CG  PHE A  60       8.358  -0.678  -1.939  1.00  0.84           C  
ATOM    943  CD1 PHE A  60       9.503   0.088  -1.993  1.00  0.84           C  
ATOM    944  CD2 PHE A  60       7.378  -0.480  -2.888  1.00  0.84           C  
ATOM    945  CE1 PHE A  60       9.672   1.036  -2.978  1.00  0.84           C  
ATOM    946  CE2 PHE A  60       7.538   0.467  -3.880  1.00  0.84           C  
ATOM    947  CZ  PHE A  60       8.689   1.228  -3.924  1.00  0.84           C  
ATOM    948  H   PHE A  60       9.495  -0.434   1.180  1.00  0.84           H  
ATOM    949  HA  PHE A  60       6.686  -0.594   0.159  1.00  0.84           H  
ATOM    950 1HB  PHE A  60       9.172  -2.100  -0.650  1.00  0.84           H  
ATOM    951 2HB  PHE A  60       7.571  -2.498  -1.248  1.00  0.84           H  
ATOM    952  HD1 PHE A  60      10.280  -0.063  -1.241  1.00  0.84           H  
ATOM    953  HD2 PHE A  60       6.466  -1.080  -2.847  1.00  0.84           H  
ATOM    954  HE1 PHE A  60      10.585   1.633  -2.999  1.00  0.84           H  
ATOM    955  HE2 PHE A  60       6.755   0.615  -4.623  1.00  0.84           H  
ATOM    956  HZ  PHE A  60       8.820   1.978  -4.702  1.00  0.84           H  
ATOM    957  N   PRO A  61       6.070  -2.794   1.428  1.00  0.79           N  
ATOM    958  CA  PRO A  61       5.709  -3.904   2.273  1.00  0.79           C  
ATOM    959  C   PRO A  61       6.254  -5.192   1.681  1.00  0.79           C  
ATOM    960  O   PRO A  61       6.142  -5.397   0.472  1.00  0.79           O  
ATOM    961  CB  PRO A  61       4.184  -3.843   2.231  1.00  0.79           C  
ATOM    962  CG  PRO A  61       3.855  -3.276   0.871  1.00  0.79           C  
ATOM    963  CD  PRO A  61       4.985  -2.318   0.548  1.00  0.79           C  
ATOM    964  HA  PRO A  61       6.095  -3.742   3.291  1.00  0.79           H  
ATOM    965 1HB  PRO A  61       3.770  -4.828   2.377  1.00  0.79           H  
ATOM    966 2HB  PRO A  61       3.815  -3.222   3.049  1.00  0.79           H  
ATOM    967 1HG  PRO A  61       3.759  -4.088   0.134  1.00  0.79           H  
ATOM    968 2HG  PRO A  61       2.882  -2.773   0.910  1.00  0.79           H  
ATOM    969 1HD  PRO A  61       5.267  -2.427  -0.506  1.00  0.79           H  
ATOM    970 2HD  PRO A  61       4.675  -1.306   0.780  1.00  0.79           H  
ATOM    971  N   HIS A  62       6.727  -6.087   2.533  1.00  0.76           N  
ATOM    972  CA  HIS A  62       7.207  -7.406   2.144  1.00  0.76           C  
ATOM    973  C   HIS A  62       6.639  -8.482   3.066  1.00  0.76           C  
ATOM    974  O   HIS A  62       6.240  -8.214   4.203  1.00  0.76           O  
ATOM    975  CB  HIS A  62       8.741  -7.487   2.195  1.00  0.76           C  
ATOM    976  CG  HIS A  62       9.520  -6.667   1.213  1.00  0.76           C  
ATOM    977  ND1 HIS A  62       9.646  -5.292   1.296  1.00  0.76           N  
ATOM    978  CD2 HIS A  62      10.272  -7.053   0.153  1.00  0.76           C  
ATOM    979  CE1 HIS A  62      10.412  -4.866   0.308  1.00  0.76           C  
ATOM    980  NE2 HIS A  62      10.811  -5.915  -0.400  1.00  0.76           N  
ATOM    981  H   HIS A  62       6.841  -5.818   3.503  1.00  0.76           H  
ATOM    982  HA  HIS A  62       6.886  -7.633   1.127  1.00  0.76           H  
ATOM    983 1HB  HIS A  62       9.074  -7.207   3.195  1.00  0.76           H  
ATOM    984 2HB  HIS A  62       9.028  -8.525   2.043  1.00  0.76           H  
ATOM    985  HD1 HIS A  62       9.255  -4.672   1.995  1.00  0.76           H  
ATOM    986  HD2 HIS A  62      10.488  -8.032  -0.282  1.00  0.76           H  
ATOM    987  HE1 HIS A  62      10.626  -3.801   0.202  1.00  0.76           H  
ATOM    988  N   ALA A  63       6.648  -9.714   2.601  1.00  0.73           N  
ATOM    989  CA  ALA A  63       6.211 -10.842   3.423  1.00  0.73           C  
ATOM    990  C   ALA A  63       7.200 -11.964   3.191  1.00  0.73           C  
ATOM    991  O   ALA A  63       8.234 -11.717   2.602  1.00  0.73           O  
ATOM    992  CB  ALA A  63       4.783 -11.231   3.105  1.00  0.73           C  
ATOM    993  H   ALA A  63       6.962  -9.866   1.638  1.00  0.73           H  
ATOM    994  HA  ALA A  63       6.267 -10.556   4.474  1.00  0.73           H  
ATOM    995 1HB  ALA A  63       4.492 -12.040   3.732  1.00  0.73           H  
ATOM    996 2HB  ALA A  63       4.130 -10.386   3.295  1.00  0.73           H  
ATOM    997 3HB  ALA A  63       4.709 -11.517   2.080  1.00  0.73           H  
ATOM    998  N   ALA A  64       7.014 -13.134   3.756  1.00  0.71           N  
ATOM    999  CA  ALA A  64       7.984 -14.203   3.502  1.00  0.71           C  
ATOM   1000  C   ALA A  64       7.310 -15.400   2.842  1.00  0.71           C  
ATOM   1001  O   ALA A  64       6.483 -16.053   3.459  1.00  0.71           O  
ATOM   1002  CB  ALA A  64       8.642 -14.585   4.795  1.00  0.71           C  
ATOM   1003  H   ALA A  64       6.185 -13.314   4.302  1.00  0.71           H  
ATOM   1004  HA  ALA A  64       8.743 -13.838   2.812  1.00  0.71           H  
ATOM   1005 1HB  ALA A  64       9.378 -15.373   4.621  1.00  0.71           H  
ATOM   1006 2HB  ALA A  64       9.127 -13.710   5.218  1.00  0.71           H  
ATOM   1007 3HB  ALA A  64       7.889 -14.935   5.462  1.00  0.71           H  
ATOM   1008  N   CYS A  65       7.680 -15.712   1.606  1.00  0.71           N  
ATOM   1009  CA  CYS A  65       7.033 -16.802   0.863  1.00  0.71           C  
ATOM   1010  C   CYS A  65       6.959 -18.008   1.780  1.00  0.71           C  
ATOM   1011  O   CYS A  65       7.857 -18.205   2.604  1.00  0.71           O  
ATOM   1012  CB  CYS A  65       7.826 -17.211  -0.389  1.00  0.71           C  
ATOM   1013  SG  CYS A  65       8.031 -15.994  -1.795  1.00  0.71           S  
ATOM   1014  H   CYS A  65       8.384 -15.157   1.142  1.00  0.71           H  
ATOM   1015  HA  CYS A  65       6.022 -16.504   0.574  1.00  0.71           H  
ATOM   1016 1HB  CYS A  65       8.819 -17.518  -0.085  1.00  0.71           H  
ATOM   1017 2HB  CYS A  65       7.345 -18.097  -0.810  1.00  0.71           H  
ATOM   1018  N   ALA A  66       5.937 -18.854   1.623  1.00  0.71           N  
ATOM   1019  CA  ALA A  66       5.799 -19.996   2.518  1.00  0.71           C  
ATOM   1020  C   ALA A  66       7.050 -20.846   2.486  1.00  0.71           C  
ATOM   1021  O   ALA A  66       7.478 -21.359   3.515  1.00  0.71           O  
ATOM   1022  CB  ALA A  66       4.593 -20.826   2.146  1.00  0.71           C  
ATOM   1023  H   ALA A  66       5.255 -18.705   0.879  1.00  0.71           H  
ATOM   1024  HA  ALA A  66       5.675 -19.623   3.527  1.00  0.71           H  
ATOM   1025 1HB  ALA A  66       4.500 -21.664   2.835  1.00  0.71           H  
ATOM   1026 2HB  ALA A  66       3.701 -20.209   2.200  1.00  0.71           H  
ATOM   1027 3HB  ALA A  66       4.713 -21.202   1.129  1.00  0.71           H  
ATOM   1028  N   LEU A  67       7.676 -20.965   1.319  1.00  0.71           N  
ATOM   1029  CA  LEU A  67       8.913 -21.720   1.255  1.00  0.71           C  
ATOM   1030  C   LEU A  67       9.949 -21.091   2.163  1.00  0.71           C  
ATOM   1031  O   LEU A  67      10.635 -21.783   2.914  1.00  0.71           O  
ATOM   1032  CB  LEU A  67       9.477 -21.757  -0.160  1.00  0.71           C  
ATOM   1033  CG  LEU A  67      10.843 -22.451  -0.259  1.00  0.71           C  
ATOM   1034  CD1 LEU A  67      10.719 -23.896   0.205  1.00  0.71           C  
ATOM   1035  CD2 LEU A  67      11.349 -22.378  -1.681  1.00  0.71           C  
ATOM   1036  H   LEU A  67       7.289 -20.529   0.495  1.00  0.71           H  
ATOM   1037  HA  LEU A  67       8.724 -22.736   1.593  1.00  0.71           H  
ATOM   1038 1HB  LEU A  67       8.777 -22.284  -0.805  1.00  0.71           H  
ATOM   1039 2HB  LEU A  67       9.590 -20.736  -0.524  1.00  0.71           H  
ATOM   1040  HG  LEU A  67      11.543 -21.947   0.396  1.00  0.71           H  
ATOM   1041 1HD1 LEU A  67      11.695 -24.379   0.150  1.00  0.71           H  
ATOM   1042 2HD1 LEU A  67      10.363 -23.918   1.238  1.00  0.71           H  
ATOM   1043 3HD1 LEU A  67      10.014 -24.425  -0.433  1.00  0.71           H  
ATOM   1044 1HD2 LEU A  67      12.325 -22.860  -1.744  1.00  0.71           H  
ATOM   1045 2HD2 LEU A  67      10.649 -22.886  -2.345  1.00  0.71           H  
ATOM   1046 3HD2 LEU A  67      11.439 -21.333  -1.979  1.00  0.71           H  
ATOM   1047  N   CYS A  68      10.081 -19.773   2.090  1.00  0.71           N  
ATOM   1048  CA  CYS A  68      11.086 -19.096   2.878  1.00  0.71           C  
ATOM   1049  C   CYS A  68      10.794 -19.288   4.359  1.00  0.71           C  
ATOM   1050  O   CYS A  68      11.704 -19.577   5.136  1.00  0.71           O  
ATOM   1051  CB  CYS A  68      11.098 -17.601   2.566  1.00  0.71           C  
ATOM   1052  SG  CYS A  68      11.678 -17.175   0.932  1.00  0.71           S  
ATOM   1053  H   CYS A  68       9.460 -19.238   1.500  1.00  0.71           H  
ATOM   1054  HA  CYS A  68      12.062 -19.521   2.648  1.00  0.71           H  
ATOM   1055 1HB  CYS A  68      10.101 -17.192   2.691  1.00  0.71           H  
ATOM   1056 2HB  CYS A  68      11.741 -17.100   3.286  1.00  0.71           H  
ATOM   1057  HG  CYS A  68      12.842 -17.814   1.035  1.00  0.71           H  
ATOM   1058  N   LEU A  69       9.515 -19.214   4.742  1.00  0.71           N  
ATOM   1059  CA  LEU A  69       9.155 -19.390   6.143  1.00  0.71           C  
ATOM   1060  C   LEU A  69       9.520 -20.783   6.623  1.00  0.71           C  
ATOM   1061  O   LEU A  69      10.114 -20.926   7.693  1.00  0.71           O  
ATOM   1062  CB  LEU A  69       7.647 -19.196   6.345  1.00  0.71           C  
ATOM   1063  CG  LEU A  69       7.103 -17.799   6.205  1.00  0.71           C  
ATOM   1064  CD1 LEU A  69       5.598 -17.852   6.191  1.00  0.71           C  
ATOM   1065  CD2 LEU A  69       7.556 -16.969   7.376  1.00  0.71           C  
ATOM   1066  H   LEU A  69       8.800 -18.997   4.046  1.00  0.71           H  
ATOM   1067  HA  LEU A  69       9.697 -18.658   6.737  1.00  0.71           H  
ATOM   1068 1HB  LEU A  69       7.128 -19.823   5.627  1.00  0.71           H  
ATOM   1069 2HB  LEU A  69       7.390 -19.550   7.348  1.00  0.71           H  
ATOM   1070  HG  LEU A  69       7.451 -17.367   5.276  1.00  0.71           H  
ATOM   1071 1HD1 LEU A  69       5.208 -16.856   6.093  1.00  0.71           H  
ATOM   1072 2HD1 LEU A  69       5.263 -18.445   5.361  1.00  0.71           H  
ATOM   1073 3HD1 LEU A  69       5.247 -18.295   7.122  1.00  0.71           H  
ATOM   1074 1HD2 LEU A  69       7.155 -15.965   7.297  1.00  0.71           H  
ATOM   1075 2HD2 LEU A  69       7.185 -17.422   8.283  1.00  0.71           H  
ATOM   1076 3HD2 LEU A  69       8.644 -16.930   7.401  1.00  0.71           H  
ATOM   1077  N   GLU A  70       9.240 -21.806   5.809  1.00  0.70           N  
ATOM   1078  CA  GLU A  70       9.566 -23.172   6.194  1.00  0.70           C  
ATOM   1079  C   GLU A  70      11.073 -23.386   6.290  1.00  0.70           C  
ATOM   1080  O   GLU A  70      11.562 -24.046   7.217  1.00  0.70           O  
ATOM   1081  CB  GLU A  70       8.908 -24.177   5.240  1.00  0.70           C  
ATOM   1082  CG  GLU A  70       7.366 -24.266   5.369  1.00  0.70           C  
ATOM   1083  CD  GLU A  70       6.722 -25.282   4.433  1.00  0.70           C  
ATOM   1084  OE1 GLU A  70       7.413 -25.843   3.614  1.00  0.70           O  
ATOM   1085  OE2 GLU A  70       5.531 -25.495   4.547  1.00  0.70           O  
ATOM   1086  H   GLU A  70       8.755 -21.633   4.928  1.00  0.70           H  
ATOM   1087  HA  GLU A  70       9.167 -23.348   7.177  1.00  0.70           H  
ATOM   1088 1HB  GLU A  70       9.139 -23.893   4.210  1.00  0.70           H  
ATOM   1089 2HB  GLU A  70       9.323 -25.166   5.408  1.00  0.70           H  
ATOM   1090 1HG  GLU A  70       7.115 -24.516   6.390  1.00  0.70           H  
ATOM   1091 2HG  GLU A  70       6.949 -23.282   5.166  1.00  0.70           H  
ATOM   1092  N   LEU A  71      11.832 -22.784   5.371  1.00  0.69           N  
ATOM   1093  CA  LEU A  71      13.279 -22.915   5.424  1.00  0.69           C  
ATOM   1094  C   LEU A  71      13.823 -22.223   6.667  1.00  0.69           C  
ATOM   1095  O   LEU A  71      14.668 -22.776   7.369  1.00  0.69           O  
ATOM   1096  CB  LEU A  71      13.909 -22.308   4.170  1.00  0.69           C  
ATOM   1097  CG  LEU A  71      13.631 -23.064   2.851  1.00  0.69           C  
ATOM   1098  CD1 LEU A  71      14.135 -22.233   1.682  1.00  0.69           C  
ATOM   1099  CD2 LEU A  71      14.302 -24.414   2.892  1.00  0.69           C  
ATOM   1100  H   LEU A  71      11.395 -22.257   4.613  1.00  0.69           H  
ATOM   1101  HA  LEU A  71      13.533 -23.972   5.476  1.00  0.69           H  
ATOM   1102 1HB  LEU A  71      13.523 -21.294   4.055  1.00  0.69           H  
ATOM   1103 2HB  LEU A  71      14.986 -22.252   4.312  1.00  0.69           H  
ATOM   1104  HG  LEU A  71      12.566 -23.208   2.732  1.00  0.69           H  
ATOM   1105 1HD1 LEU A  71      13.931 -22.759   0.750  1.00  0.69           H  
ATOM   1106 2HD1 LEU A  71      13.621 -21.272   1.677  1.00  0.69           H  
ATOM   1107 3HD1 LEU A  71      15.206 -22.074   1.783  1.00  0.69           H  
ATOM   1108 1HD2 LEU A  71      14.096 -24.945   1.962  1.00  0.69           H  
ATOM   1109 2HD2 LEU A  71      15.378 -24.286   3.009  1.00  0.69           H  
ATOM   1110 3HD2 LEU A  71      13.910 -24.988   3.733  1.00  0.69           H  
ATOM   1111  N   HIS A  72      13.281 -21.048   7.001  1.00  0.68           N  
ATOM   1112  CA  HIS A  72      13.762 -20.328   8.172  1.00  0.68           C  
ATOM   1113  C   HIS A  72      13.320 -21.032   9.438  1.00  0.68           C  
ATOM   1114  O   HIS A  72      14.043 -21.051  10.432  1.00  0.68           O  
ATOM   1115  CB  HIS A  72      13.290 -18.867   8.173  1.00  0.68           C  
ATOM   1116  CG  HIS A  72      13.996 -18.021   7.159  1.00  0.68           C  
ATOM   1117  ND1 HIS A  72      15.363 -17.804   7.198  1.00  0.68           N  
ATOM   1118  CD2 HIS A  72      13.539 -17.319   6.099  1.00  0.68           C  
ATOM   1119  CE1 HIS A  72      15.705 -17.022   6.195  1.00  0.68           C  
ATOM   1120  NE2 HIS A  72      14.624 -16.722   5.518  1.00  0.68           N  
ATOM   1121  H   HIS A  72      12.569 -20.624   6.406  1.00  0.68           H  
ATOM   1122  HA  HIS A  72      14.849 -20.317   8.165  1.00  0.68           H  
ATOM   1123 1HB  HIS A  72      12.217 -18.838   7.959  1.00  0.68           H  
ATOM   1124 2HB  HIS A  72      13.444 -18.434   9.159  1.00  0.68           H  
ATOM   1125  HD2 HIS A  72      12.507 -17.242   5.766  1.00  0.68           H  
ATOM   1126  HE1 HIS A  72      16.714 -16.681   5.965  1.00  0.68           H  
ATOM   1127  HE2 HIS A  72      14.588 -16.134   4.700  1.00  0.68           H  
ATOM   1128  N   GLY A  73      12.144 -21.647   9.395  1.00  0.66           N  
ATOM   1129  CA  GLY A  73      11.608 -22.394  10.516  1.00  0.66           C  
ATOM   1130  C   GLY A  73      12.568 -23.498  10.896  1.00  0.66           C  
ATOM   1131  O   GLY A  73      13.021 -23.577  12.040  1.00  0.66           O  
ATOM   1132  H   GLY A  73      11.574 -21.580   8.557  1.00  0.66           H  
ATOM   1133 1HA  GLY A  73      11.434 -21.737  11.367  1.00  0.66           H  
ATOM   1134 2HA  GLY A  73      10.650 -22.824  10.220  1.00  0.66           H  
ATOM   1135  N   GLN A  74      12.889 -24.347   9.919  1.00  0.64           N  
ATOM   1136  CA  GLN A  74      13.801 -25.462  10.129  1.00  0.64           C  
ATOM   1137  C   GLN A  74      15.194 -25.006  10.553  1.00  0.64           C  
ATOM   1138  O   GLN A  74      15.791 -25.583  11.470  1.00  0.64           O  
ATOM   1139  CB  GLN A  74      13.881 -26.304   8.858  1.00  0.64           C  
ATOM   1140  CG  GLN A  74      14.721 -27.566   8.988  1.00  0.64           C  
ATOM   1141  CD  GLN A  74      14.721 -28.404   7.708  1.00  0.64           C  
ATOM   1142  OE1 GLN A  74      15.093 -27.936   6.627  1.00  0.64           O  
ATOM   1143  NE2 GLN A  74      14.288 -29.655   7.824  1.00  0.64           N  
ATOM   1144  H   GLN A  74      12.471 -24.211   8.995  1.00  0.64           H  
ATOM   1145  HA  GLN A  74      13.411 -26.074  10.934  1.00  0.64           H  
ATOM   1146 1HB  GLN A  74      12.876 -26.586   8.544  1.00  0.64           H  
ATOM   1147 2HB  GLN A  74      14.306 -25.693   8.056  1.00  0.64           H  
ATOM   1148 1HG  GLN A  74      15.749 -27.275   9.206  1.00  0.64           H  
ATOM   1149 2HG  GLN A  74      14.325 -28.176   9.801  1.00  0.64           H  
ATOM   1150 1HE2 GLN A  74      14.257 -30.249   7.018  1.00  0.64           H  
ATOM   1151 2HE2 GLN A  74      13.990 -30.003   8.711  1.00  0.64           H  
ATOM   1152  N   ILE A  75      15.712 -23.949   9.926  1.00  0.62           N  
ATOM   1153  CA  ILE A  75      17.033 -23.461  10.289  1.00  0.62           C  
ATOM   1154  C   ILE A  75      17.075 -22.938  11.713  1.00  0.62           C  
ATOM   1155  O   ILE A  75      17.967 -23.319  12.480  1.00  0.62           O  
ATOM   1156  CB  ILE A  75      17.481 -22.339   9.341  1.00  0.62           C  
ATOM   1157  CG1 ILE A  75      17.732 -22.900   7.939  1.00  0.62           C  
ATOM   1158  CG2 ILE A  75      18.714 -21.664   9.885  1.00  0.62           C  
ATOM   1159  CD1 ILE A  75      17.860 -21.822   6.884  1.00  0.62           C  
ATOM   1160  H   ILE A  75      15.204 -23.493   9.166  1.00  0.62           H  
ATOM   1161  HA  ILE A  75      17.735 -24.285  10.206  1.00  0.62           H  
ATOM   1162  HB  ILE A  75      16.680 -21.605   9.255  1.00  0.62           H  
ATOM   1163 1HG1 ILE A  75      18.654 -23.477   7.951  1.00  0.62           H  
ATOM   1164 2HG1 ILE A  75      16.919 -23.567   7.670  1.00  0.62           H  
ATOM   1165 1HG2 ILE A  75      19.012 -20.862   9.213  1.00  0.62           H  
ATOM   1166 2HG2 ILE A  75      18.494 -21.251  10.866  1.00  0.62           H  
ATOM   1167 3HG2 ILE A  75      19.514 -22.394   9.963  1.00  0.62           H  
ATOM   1168 1HD1 ILE A  75      18.040 -22.282   5.914  1.00  0.62           H  
ATOM   1169 2HD1 ILE A  75      16.933 -21.243   6.846  1.00  0.62           H  
ATOM   1170 3HD1 ILE A  75      18.688 -21.163   7.135  1.00  0.62           H  
ATOM   1171  N   ASN A  76      16.106 -22.101  12.088  1.00  0.60           N  
ATOM   1172  CA  ASN A  76      16.085 -21.539  13.423  1.00  0.60           C  
ATOM   1173  C   ASN A  76      15.845 -22.623  14.456  1.00  0.60           C  
ATOM   1174  O   ASN A  76      16.441 -22.611  15.533  1.00  0.60           O  
ATOM   1175  CB  ASN A  76      15.033 -20.461  13.518  1.00  0.60           C  
ATOM   1176  CG  ASN A  76      15.431 -19.232  12.741  1.00  0.60           C  
ATOM   1177  OD1 ASN A  76      16.613 -19.006  12.439  1.00  0.60           O  
ATOM   1178  ND2 ASN A  76      14.459 -18.426  12.406  1.00  0.60           N  
ATOM   1179  H   ASN A  76      15.378 -21.828  11.428  1.00  0.60           H  
ATOM   1180  HA  ASN A  76      17.060 -21.107  13.619  1.00  0.60           H  
ATOM   1181 1HB  ASN A  76      14.087 -20.844  13.125  1.00  0.60           H  
ATOM   1182 2HB  ASN A  76      14.877 -20.191  14.562  1.00  0.60           H  
ATOM   1183 1HD2 ASN A  76      14.653 -17.598  11.883  1.00  0.60           H  
ATOM   1184 2HD2 ASN A  76      13.521 -18.650  12.661  1.00  0.60           H  
ATOM   1185  N   TYR A  77      15.008 -23.598  14.119  1.00  0.58           N  
ATOM   1186  CA  TYR A  77      14.755 -24.712  15.007  1.00  0.58           C  
ATOM   1187  C   TYR A  77      16.077 -25.405  15.321  1.00  0.58           C  
ATOM   1188  O   TYR A  77      16.412 -25.638  16.476  1.00  0.58           O  
ATOM   1189  CB  TYR A  77      13.758 -25.667  14.355  1.00  0.58           C  
ATOM   1190  CG  TYR A  77      13.461 -26.906  15.098  1.00  0.58           C  
ATOM   1191  CD1 TYR A  77      12.572 -26.891  16.144  1.00  0.58           C  
ATOM   1192  CD2 TYR A  77      14.082 -28.074  14.723  1.00  0.58           C  
ATOM   1193  CE1 TYR A  77      12.309 -28.044  16.826  1.00  0.58           C  
ATOM   1194  CE2 TYR A  77      13.828 -29.230  15.405  1.00  0.58           C  
ATOM   1195  CZ  TYR A  77      12.943 -29.227  16.466  1.00  0.58           C  
ATOM   1196  OH  TYR A  77      12.728 -30.416  17.171  1.00  0.58           O  
ATOM   1197  H   TYR A  77      14.510 -23.567  13.229  1.00  0.58           H  
ATOM   1198  HA  TYR A  77      14.338 -24.337  15.939  1.00  0.58           H  
ATOM   1199 1HB  TYR A  77      12.818 -25.141  14.193  1.00  0.58           H  
ATOM   1200 2HB  TYR A  77      14.127 -25.951  13.377  1.00  0.58           H  
ATOM   1201  HD1 TYR A  77      12.078 -25.963  16.428  1.00  0.58           H  
ATOM   1202  HD2 TYR A  77      14.783 -28.071  13.889  1.00  0.58           H  
ATOM   1203  HE1 TYR A  77      11.618 -28.021  17.633  1.00  0.58           H  
ATOM   1204  HE2 TYR A  77      14.330 -30.152  15.116  1.00  0.58           H  
ATOM   1205  HH  TYR A  77      12.058 -30.301  17.878  1.00  0.58           H  
ATOM   1206  N   ARG A  78      16.841 -25.735  14.287  1.00  0.57           N  
ATOM   1207  CA  ARG A  78      18.116 -26.403  14.486  1.00  0.57           C  
ATOM   1208  C   ARG A  78      19.191 -25.550  15.180  1.00  0.57           C  
ATOM   1209  O   ARG A  78      19.960 -26.066  15.996  1.00  0.57           O  
ATOM   1210  CB  ARG A  78      18.650 -26.858  13.145  1.00  0.57           C  
ATOM   1211  CG  ARG A  78      17.895 -28.015  12.520  1.00  0.57           C  
ATOM   1212  CD  ARG A  78      18.396 -28.316  11.162  1.00  0.57           C  
ATOM   1213  NE  ARG A  78      17.744 -29.478  10.585  1.00  0.57           N  
ATOM   1214  CZ  ARG A  78      17.850 -29.855   9.296  1.00  0.57           C  
ATOM   1215  NH1 ARG A  78      18.566 -29.140   8.457  1.00  0.57           N  
ATOM   1216  NH2 ARG A  78      17.237 -30.945   8.874  1.00  0.57           N  
ATOM   1217  H   ARG A  78      16.525 -25.533  13.337  1.00  0.57           H  
ATOM   1218  HA  ARG A  78      17.933 -27.284  15.100  1.00  0.57           H  
ATOM   1219 1HB  ARG A  78      18.602 -26.022  12.443  1.00  0.57           H  
ATOM   1220 2HB  ARG A  78      19.695 -27.146  13.244  1.00  0.57           H  
ATOM   1221 1HG  ARG A  78      18.004 -28.903  13.141  1.00  0.57           H  
ATOM   1222 2HG  ARG A  78      16.839 -27.752  12.443  1.00  0.57           H  
ATOM   1223 1HD  ARG A  78      18.198 -27.459  10.514  1.00  0.57           H  
ATOM   1224 2HD  ARG A  78      19.467 -28.506  11.199  1.00  0.57           H  
ATOM   1225  HE  ARG A  78      17.186 -30.054  11.200  1.00  0.57           H  
ATOM   1226 1HH1 ARG A  78      19.034 -28.306   8.779  1.00  0.57           H  
ATOM   1227 2HH1 ARG A  78      18.644 -29.423   7.490  1.00  0.57           H  
ATOM   1228 1HH2 ARG A  78      16.689 -31.498   9.517  1.00  0.57           H  
ATOM   1229 2HH2 ARG A  78      17.319 -31.226   7.907  1.00  0.57           H  
ATOM   1230  N   ARG A  79      19.257 -24.254  14.858  1.00  0.56           N  
ATOM   1231  CA  ARG A  79      20.293 -23.377  15.408  1.00  0.56           C  
ATOM   1232  C   ARG A  79      20.033 -22.778  16.785  1.00  0.56           C  
ATOM   1233  O   ARG A  79      20.973 -22.575  17.555  1.00  0.56           O  
ATOM   1234  CB  ARG A  79      20.547 -22.199  14.482  1.00  0.56           C  
ATOM   1235  CG  ARG A  79      21.213 -22.510  13.168  1.00  0.56           C  
ATOM   1236  CD  ARG A  79      21.399 -21.271  12.372  1.00  0.56           C  
ATOM   1237  NE  ARG A  79      22.026 -21.530  11.085  1.00  0.56           N  
ATOM   1238  CZ  ARG A  79      22.186 -20.609  10.114  1.00  0.56           C  
ATOM   1239  NH1 ARG A  79      21.760 -19.378  10.299  1.00  0.56           N  
ATOM   1240  NH2 ARG A  79      22.767 -20.943   8.976  1.00  0.56           N  
ATOM   1241  H   ARG A  79      18.602 -23.877  14.174  1.00  0.56           H  
ATOM   1242  HA  ARG A  79      21.209 -23.962  15.469  1.00  0.56           H  
ATOM   1243 1HB  ARG A  79      19.589 -21.734  14.244  1.00  0.56           H  
ATOM   1244 2HB  ARG A  79      21.146 -21.451  15.000  1.00  0.56           H  
ATOM   1245 1HG  ARG A  79      22.186 -22.964  13.345  1.00  0.56           H  
ATOM   1246 2HG  ARG A  79      20.584 -23.197  12.598  1.00  0.56           H  
ATOM   1247 1HD  ARG A  79      20.433 -20.803  12.200  1.00  0.56           H  
ATOM   1248 2HD  ARG A  79      22.034 -20.582  12.926  1.00  0.56           H  
ATOM   1249  HE  ARG A  79      22.363 -22.466  10.908  1.00  0.56           H  
ATOM   1250 1HH1 ARG A  79      21.313 -19.123  11.170  1.00  0.56           H  
ATOM   1251 2HH1 ARG A  79      21.880 -18.688   9.572  1.00  0.56           H  
ATOM   1252 1HH2 ARG A  79      23.096 -21.889   8.834  1.00  0.56           H  
ATOM   1253 2HH2 ARG A  79      22.887 -20.253   8.249  1.00  0.56           H  
ATOM   1254  N   HIS A  80      18.780 -22.454  17.091  1.00  0.55           N  
ATOM   1255  CA  HIS A  80      18.478 -21.732  18.315  1.00  0.55           C  
ATOM   1256  C   HIS A  80      17.615 -22.500  19.308  1.00  0.55           C  
ATOM   1257  O   HIS A  80      17.015 -21.906  20.215  1.00  0.55           O  
ATOM   1258  CB  HIS A  80      17.790 -20.435  17.951  1.00  0.55           C  
ATOM   1259  CG  HIS A  80      18.615 -19.552  17.073  1.00  0.55           C  
ATOM   1260  ND1 HIS A  80      19.722 -18.868  17.518  1.00  0.55           N  
ATOM   1261  CD2 HIS A  80      18.484 -19.256  15.764  1.00  0.55           C  
ATOM   1262  CE1 HIS A  80      20.237 -18.175  16.514  1.00  0.55           C  
ATOM   1263  NE2 HIS A  80      19.494 -18.390  15.429  1.00  0.55           N  
ATOM   1264  H   HIS A  80      18.021 -22.656  16.445  1.00  0.55           H  
ATOM   1265  HA  HIS A  80      19.408 -21.487  18.825  1.00  0.55           H  
ATOM   1266 1HB  HIS A  80      16.865 -20.654  17.427  1.00  0.55           H  
ATOM   1267 2HB  HIS A  80      17.544 -19.893  18.857  1.00  0.55           H  
ATOM   1268  HD1 HIS A  80      20.102 -18.883  18.445  1.00  0.55           H  
ATOM   1269  HD2 HIS A  80      17.768 -19.556  15.018  1.00  0.55           H  
ATOM   1270  HE1 HIS A  80      21.124 -17.561  16.664  1.00  0.55           H  
ATOM   1271  N   ARG A  81      17.550 -23.818  19.154  1.00  0.55           N  
ATOM   1272  CA  ARG A  81      16.774 -24.634  20.082  1.00  0.55           C  
ATOM   1273  C   ARG A  81      17.541 -24.807  21.372  1.00  0.55           C  
ATOM   1274  O   ARG A  81      18.623 -25.395  21.405  1.00  0.55           O  
ATOM   1275  CB  ARG A  81      16.444 -25.990  19.479  1.00  0.55           C  
ATOM   1276  CG  ARG A  81      15.634 -26.949  20.330  1.00  0.55           C  
ATOM   1277  CD  ARG A  81      15.314 -28.205  19.545  1.00  0.55           C  
ATOM   1278  NE  ARG A  81      16.540 -28.907  19.179  1.00  0.55           N  
ATOM   1279  CZ  ARG A  81      16.656 -30.081  18.491  1.00  0.55           C  
ATOM   1280  NH1 ARG A  81      15.619 -30.791  18.057  1.00  0.55           N  
ATOM   1281  NH2 ARG A  81      17.872 -30.541  18.247  1.00  0.55           N  
ATOM   1282  H   ARG A  81      18.045 -24.259  18.387  1.00  0.55           H  
ATOM   1283  HA  ARG A  81      15.841 -24.124  20.308  1.00  0.55           H  
ATOM   1284 1HB  ARG A  81      15.796 -25.816  18.654  1.00  0.55           H  
ATOM   1285 2HB  ARG A  81      17.342 -26.484  19.109  1.00  0.55           H  
ATOM   1286 1HG  ARG A  81      16.198 -27.219  21.224  1.00  0.55           H  
ATOM   1287 2HG  ARG A  81      14.696 -26.468  20.626  1.00  0.55           H  
ATOM   1288 1HD  ARG A  81      14.723 -28.865  20.156  1.00  0.55           H  
ATOM   1289 2HD  ARG A  81      14.774 -27.950  18.633  1.00  0.55           H  
ATOM   1290  HE  ARG A  81      17.406 -28.457  19.451  1.00  0.55           H  
ATOM   1291 1HH1 ARG A  81      14.646 -30.509  18.192  1.00  0.55           H  
ATOM   1292 2HH1 ARG A  81      15.790 -31.649  17.556  1.00  0.55           H  
ATOM   1293 1HH2 ARG A  81      18.682 -30.022  18.563  1.00  0.55           H  
ATOM   1294 2HH2 ARG A  81      17.992 -31.408  17.744  1.00  0.55           H  
ATOM   1295  N   ASP A  82      16.980 -24.243  22.427  1.00  0.56           N  
ATOM   1296  CA  ASP A  82      17.576 -24.235  23.750  1.00  0.56           C  
ATOM   1297  C   ASP A  82      17.217 -25.503  24.490  1.00  0.56           C  
ATOM   1298  O   ASP A  82      18.049 -26.126  25.151  1.00  0.56           O  
ATOM   1299  CB  ASP A  82      17.074 -23.023  24.548  1.00  0.56           C  
ATOM   1300  CG  ASP A  82      17.798 -22.828  25.890  1.00  0.56           C  
ATOM   1301  OD1 ASP A  82      18.986 -22.610  25.864  1.00  0.56           O  
ATOM   1302  OD2 ASP A  82      17.154 -22.878  26.930  1.00  0.56           O  
ATOM   1303  H   ASP A  82      16.074 -23.797  22.300  1.00  0.56           H  
ATOM   1304  HA  ASP A  82      18.660 -24.181  23.649  1.00  0.56           H  
ATOM   1305 1HB  ASP A  82      17.197 -22.121  23.946  1.00  0.56           H  
ATOM   1306 2HB  ASP A  82      16.004 -23.135  24.736  1.00  0.56           H  
ATOM   1307  N   ARG A  83      15.943 -25.853  24.408  1.00  0.56           N  
ATOM   1308  CA  ARG A  83      15.435 -26.990  25.161  1.00  0.56           C  
ATOM   1309  C   ARG A  83      14.116 -27.501  24.619  1.00  0.56           C  
ATOM   1310  O   ARG A  83      13.532 -26.908  23.709  1.00  0.56           O  
ATOM   1311  CB  ARG A  83      15.319 -26.622  26.643  1.00  0.56           C  
ATOM   1312  CG  ARG A  83      14.360 -25.483  26.977  1.00  0.56           C  
ATOM   1313  CD  ARG A  83      14.537 -25.027  28.388  1.00  0.56           C  
ATOM   1314  NE  ARG A  83      13.535 -24.050  28.807  1.00  0.56           N  
ATOM   1315  CZ  ARG A  83      13.574 -22.721  28.579  1.00  0.56           C  
ATOM   1316  NH1 ARG A  83      14.553 -22.149  27.902  1.00  0.56           N  
ATOM   1317  NH2 ARG A  83      12.595 -21.988  29.070  1.00  0.56           N  
ATOM   1318  H   ARG A  83      15.328 -25.282  23.827  1.00  0.56           H  
ATOM   1319  HA  ARG A  83      16.164 -27.798  25.082  1.00  0.56           H  
ATOM   1320 1HB  ARG A  83      14.994 -27.492  27.207  1.00  0.56           H  
ATOM   1321 2HB  ARG A  83      16.298 -26.335  27.028  1.00  0.56           H  
ATOM   1322 1HG  ARG A  83      14.604 -24.637  26.346  1.00  0.56           H  
ATOM   1323 2HG  ARG A  83      13.325 -25.789  26.816  1.00  0.56           H  
ATOM   1324 1HD  ARG A  83      14.472 -25.883  29.057  1.00  0.56           H  
ATOM   1325 2HD  ARG A  83      15.522 -24.562  28.486  1.00  0.56           H  
ATOM   1326  HE  ARG A  83      12.735 -24.385  29.365  1.00  0.56           H  
ATOM   1327 1HH1 ARG A  83      15.347 -22.693  27.522  1.00  0.56           H  
ATOM   1328 2HH1 ARG A  83      14.549 -21.155  27.759  1.00  0.56           H  
ATOM   1329 1HH2 ARG A  83      11.874 -22.469  29.629  1.00  0.56           H  
ATOM   1330 2HH2 ARG A  83      12.579 -20.991  28.931  1.00  0.56           H  
ATOM   1331  N   ALA A  84      13.671 -28.633  25.148  1.00  0.57           N  
ATOM   1332  CA  ALA A  84      12.377 -29.189  24.782  1.00  0.57           C  
ATOM   1333  C   ALA A  84      11.786 -29.892  25.983  1.00  0.57           C  
ATOM   1334  O   ALA A  84      12.519 -30.467  26.792  1.00  0.57           O  
ATOM   1335  CB  ALA A  84      12.518 -30.148  23.611  1.00  0.57           C  
ATOM   1336  H   ALA A  84      14.220 -29.101  25.854  1.00  0.57           H  
ATOM   1337  HA  ALA A  84      11.716 -28.372  24.518  1.00  0.57           H  
ATOM   1338 1HB  ALA A  84      11.534 -30.542  23.346  1.00  0.57           H  
ATOM   1339 2HB  ALA A  84      12.933 -29.614  22.762  1.00  0.57           H  
ATOM   1340 3HB  ALA A  84      13.175 -30.964  23.883  1.00  0.57           H  
ATOM   1341  N   CYS A  85      10.467 -29.848  26.109  1.00  0.58           N  
ATOM   1342  CA  CYS A  85       9.839 -30.492  27.252  1.00  0.58           C  
ATOM   1343  C   CYS A  85       8.351 -30.733  27.074  1.00  0.58           C  
ATOM   1344  O   CYS A  85       7.731 -30.241  26.136  1.00  0.58           O  
ATOM   1345  CB  CYS A  85      10.028 -29.629  28.486  1.00  0.58           C  
ATOM   1346  SG  CYS A  85       9.171 -28.098  28.409  1.00  0.58           S  
ATOM   1347  H   CYS A  85       9.918 -29.362  25.400  1.00  0.58           H  
ATOM   1348  HA  CYS A  85      10.327 -31.452  27.412  1.00  0.58           H  
ATOM   1349 1HB  CYS A  85       9.682 -30.169  29.361  1.00  0.58           H  
ATOM   1350 2HB  CYS A  85      11.083 -29.416  28.637  1.00  0.58           H  
ATOM   1351  HG  CYS A  85       7.945 -28.644  28.409  1.00  0.58           H  
ATOM   1352  N   LEU A  86       7.754 -31.448  28.011  1.00  0.58           N  
ATOM   1353  CA  LEU A  86       6.317 -31.655  27.952  1.00  0.58           C  
ATOM   1354  C   LEU A  86       5.554 -30.453  28.435  1.00  0.58           C  
ATOM   1355  O   LEU A  86       6.056 -29.653  29.226  1.00  0.58           O  
ATOM   1356  CB  LEU A  86       5.879 -32.867  28.759  1.00  0.58           C  
ATOM   1357  CG  LEU A  86       6.428 -34.172  28.270  1.00  0.58           C  
ATOM   1358  CD1 LEU A  86       5.928 -35.303  29.155  1.00  0.58           C  
ATOM   1359  CD2 LEU A  86       6.000 -34.352  26.851  1.00  0.58           C  
ATOM   1360  H   LEU A  86       8.293 -31.850  28.767  1.00  0.58           H  
ATOM   1361  HA  LEU A  86       6.038 -31.832  26.913  1.00  0.58           H  
ATOM   1362 1HB  LEU A  86       6.189 -32.735  29.795  1.00  0.58           H  
ATOM   1363 2HB  LEU A  86       4.792 -32.934  28.732  1.00  0.58           H  
ATOM   1364  HG  LEU A  86       7.515 -34.157  28.320  1.00  0.58           H  
ATOM   1365 1HD1 LEU A  86       6.329 -36.251  28.794  1.00  0.58           H  
ATOM   1366 2HD1 LEU A  86       6.256 -35.138  30.181  1.00  0.58           H  
ATOM   1367 3HD1 LEU A  86       4.837 -35.336  29.121  1.00  0.58           H  
ATOM   1368 1HD2 LEU A  86       6.397 -35.290  26.470  1.00  0.58           H  
ATOM   1369 2HD2 LEU A  86       4.915 -34.364  26.803  1.00  0.58           H  
ATOM   1370 3HD2 LEU A  86       6.369 -33.536  26.250  1.00  0.58           H  
ATOM   1371  N   TRP A  87       4.320 -30.366  27.982  1.00  0.59           N  
ATOM   1372  CA  TRP A  87       3.381 -29.325  28.354  1.00  0.59           C  
ATOM   1373  C   TRP A  87       3.301 -29.024  29.853  1.00  0.59           C  
ATOM   1374  O   TRP A  87       3.191 -27.861  30.231  1.00  0.59           O  
ATOM   1375  CB  TRP A  87       2.039 -29.773  27.806  1.00  0.59           C  
ATOM   1376  CG  TRP A  87       1.561 -31.041  28.422  1.00  0.59           C  
ATOM   1377  CD1 TRP A  87       1.889 -32.305  27.997  1.00  0.59           C  
ATOM   1378  CD2 TRP A  87       0.634 -31.211  29.502  1.00  0.59           C  
ATOM   1379  NE1 TRP A  87       1.258 -33.238  28.760  1.00  0.59           N  
ATOM   1380  CE2 TRP A  87       0.474 -32.590  29.688  1.00  0.59           C  
ATOM   1381  CE3 TRP A  87      -0.070 -30.322  30.313  1.00  0.59           C  
ATOM   1382  CZ2 TRP A  87      -0.366 -33.099  30.658  1.00  0.59           C  
ATOM   1383  CZ3 TRP A  87      -0.911 -30.827  31.279  1.00  0.59           C  
ATOM   1384  CH2 TRP A  87      -1.059 -32.180  31.451  1.00  0.59           C  
ATOM   1385  H   TRP A  87       4.011 -31.068  27.321  1.00  0.59           H  
ATOM   1386  HA  TRP A  87       3.678 -28.413  27.838  1.00  0.59           H  
ATOM   1387 1HB  TRP A  87       1.299 -28.999  27.977  1.00  0.59           H  
ATOM   1388 2HB  TRP A  87       2.115 -29.938  26.741  1.00  0.59           H  
ATOM   1389  HD1 TRP A  87       2.564 -32.533  27.170  1.00  0.59           H  
ATOM   1390  HE1 TRP A  87       1.341 -34.260  28.644  1.00  0.59           H  
ATOM   1391  HE3 TRP A  87       0.043 -29.248  30.188  1.00  0.59           H  
ATOM   1392  HZ2 TRP A  87      -0.497 -34.173  30.807  1.00  0.59           H  
ATOM   1393  HZ3 TRP A  87      -1.454 -30.118  31.907  1.00  0.59           H  
ATOM   1394  HH2 TRP A  87      -1.731 -32.546  32.226  1.00  0.59           H  
ATOM   1395  N   GLU A  88       3.430 -30.033  30.727  1.00  0.60           N  
ATOM   1396  CA  GLU A  88       3.342 -29.741  32.159  1.00  0.60           C  
ATOM   1397  C   GLU A  88       4.479 -28.812  32.561  1.00  0.60           C  
ATOM   1398  O   GLU A  88       4.319 -27.909  33.384  1.00  0.60           O  
ATOM   1399  CB  GLU A  88       3.468 -31.015  33.005  1.00  0.60           C  
ATOM   1400  CG  GLU A  88       2.316 -31.985  32.919  1.00  0.60           C  
ATOM   1401  CD  GLU A  88       2.532 -33.235  33.756  1.00  0.60           C  
ATOM   1402  OE1 GLU A  88       3.616 -33.400  34.267  1.00  0.60           O  
ATOM   1403  OE2 GLU A  88       1.618 -34.018  33.888  1.00  0.60           O  
ATOM   1404  H   GLU A  88       3.543 -30.981  30.398  1.00  0.60           H  
ATOM   1405  HA  GLU A  88       2.391 -29.245  32.365  1.00  0.60           H  
ATOM   1406 1HB  GLU A  88       4.368 -31.552  32.704  1.00  0.60           H  
ATOM   1407 2HB  GLU A  88       3.592 -30.738  34.052  1.00  0.60           H  
ATOM   1408 1HG  GLU A  88       1.400 -31.489  33.234  1.00  0.60           H  
ATOM   1409 2HG  GLU A  88       2.211 -32.273  31.885  1.00  0.60           H  
ATOM   1410  N   THR A  89       5.644 -29.064  31.978  1.00  0.60           N  
ATOM   1411  CA  THR A  89       6.847 -28.323  32.262  1.00  0.60           C  
ATOM   1412  C   THR A  89       6.767 -26.956  31.633  1.00  0.60           C  
ATOM   1413  O   THR A  89       7.157 -25.967  32.246  1.00  0.60           O  
ATOM   1414  CB  THR A  89       8.092 -29.086  31.823  1.00  0.60           C  
ATOM   1415  OG1 THR A  89       8.181 -30.322  32.552  1.00  0.60           O  
ATOM   1416  CG2 THR A  89       9.329 -28.246  32.055  1.00  0.60           C  
ATOM   1417  H   THR A  89       5.687 -29.774  31.258  1.00  0.60           H  
ATOM   1418  HA  THR A  89       6.919 -28.188  33.341  1.00  0.60           H  
ATOM   1419  HB  THR A  89       8.002 -29.318  30.779  1.00  0.60           H  
ATOM   1420  HG1 THR A  89       8.172 -30.130  33.498  1.00  0.60           H  
ATOM   1421 1HG2 THR A  89      10.212 -28.791  31.729  1.00  0.60           H  
ATOM   1422 2HG2 THR A  89       9.248 -27.318  31.486  1.00  0.60           H  
ATOM   1423 3HG2 THR A  89       9.418 -28.011  33.114  1.00  0.60           H  
ATOM   1424  N   VAL A  90       6.241 -26.891  30.409  1.00  0.60           N  
ATOM   1425  CA  VAL A  90       6.158 -25.608  29.726  1.00  0.60           C  
ATOM   1426  C   VAL A  90       5.321 -24.664  30.575  1.00  0.60           C  
ATOM   1427  O   VAL A  90       5.725 -23.522  30.820  1.00  0.60           O  
ATOM   1428  CB  VAL A  90       5.456 -25.721  28.359  1.00  0.60           C  
ATOM   1429  CG1 VAL A  90       5.233 -24.329  27.795  1.00  0.60           C  
ATOM   1430  CG2 VAL A  90       6.241 -26.543  27.410  1.00  0.60           C  
ATOM   1431  H   VAL A  90       5.937 -27.753  29.958  1.00  0.60           H  
ATOM   1432  HA  VAL A  90       7.164 -25.201  29.599  1.00  0.60           H  
ATOM   1433  HB  VAL A  90       4.477 -26.173  28.504  1.00  0.60           H  
ATOM   1434 1HG1 VAL A  90       4.707 -24.394  26.842  1.00  0.60           H  
ATOM   1435 2HG1 VAL A  90       4.639 -23.763  28.500  1.00  0.60           H  
ATOM   1436 3HG1 VAL A  90       6.189 -23.837  27.646  1.00  0.60           H  
ATOM   1437 1HG2 VAL A  90       5.701 -26.585  26.484  1.00  0.60           H  
ATOM   1438 2HG2 VAL A  90       7.204 -26.088  27.255  1.00  0.60           H  
ATOM   1439 3HG2 VAL A  90       6.365 -27.542  27.807  1.00  0.60           H  
ATOM   1440  N   GLU A  91       4.185 -25.166  31.082  1.00  0.60           N  
ATOM   1441  CA  GLU A  91       3.325 -24.347  31.918  1.00  0.60           C  
ATOM   1442  C   GLU A  91       4.035 -23.896  33.192  1.00  0.60           C  
ATOM   1443  O   GLU A  91       3.940 -22.722  33.576  1.00  0.60           O  
ATOM   1444  CB  GLU A  91       2.052 -25.122  32.310  1.00  0.60           C  
ATOM   1445  CG  GLU A  91       1.053 -25.337  31.184  1.00  0.60           C  
ATOM   1446  CD  GLU A  91      -0.222 -26.067  31.618  1.00  0.60           C  
ATOM   1447  OE1 GLU A  91      -0.214 -26.743  32.620  1.00  0.60           O  
ATOM   1448  OE2 GLU A  91      -1.226 -25.883  30.951  1.00  0.60           O  
ATOM   1449  H   GLU A  91       3.905 -26.122  30.854  1.00  0.60           H  
ATOM   1450  HA  GLU A  91       3.041 -23.463  31.350  1.00  0.60           H  
ATOM   1451 1HB  GLU A  91       2.334 -26.105  32.693  1.00  0.60           H  
ATOM   1452 2HB  GLU A  91       1.539 -24.590  33.111  1.00  0.60           H  
ATOM   1453 1HG  GLU A  91       0.803 -24.371  30.783  1.00  0.60           H  
ATOM   1454 2HG  GLU A  91       1.536 -25.905  30.392  1.00  0.60           H  
ATOM   1455  N   GLN A  92       4.802 -24.803  33.820  1.00  0.61           N  
ATOM   1456  CA  GLN A  92       5.523 -24.469  35.047  1.00  0.61           C  
ATOM   1457  C   GLN A  92       6.598 -23.416  34.812  1.00  0.61           C  
ATOM   1458  O   GLN A  92       6.756 -22.495  35.616  1.00  0.61           O  
ATOM   1459  CB  GLN A  92       6.172 -25.733  35.632  1.00  0.61           C  
ATOM   1460  CG  GLN A  92       5.184 -26.735  36.208  1.00  0.61           C  
ATOM   1461  CD  GLN A  92       5.833 -28.074  36.555  1.00  0.61           C  
ATOM   1462  OE1 GLN A  92       6.975 -28.354  36.164  1.00  0.61           O  
ATOM   1463  NE2 GLN A  92       5.104 -28.911  37.288  1.00  0.61           N  
ATOM   1464  H   GLN A  92       4.836 -25.763  33.471  1.00  0.61           H  
ATOM   1465  HA  GLN A  92       4.810 -24.073  35.766  1.00  0.61           H  
ATOM   1466 1HB  GLN A  92       6.742 -26.234  34.853  1.00  0.61           H  
ATOM   1467 2HB  GLN A  92       6.871 -25.452  36.417  1.00  0.61           H  
ATOM   1468 1HG  GLN A  92       4.783 -26.317  37.129  1.00  0.61           H  
ATOM   1469 2HG  GLN A  92       4.379 -26.894  35.511  1.00  0.61           H  
ATOM   1470 1HE2 GLN A  92       5.471 -29.805  37.545  1.00  0.61           H  
ATOM   1471 2HE2 GLN A  92       4.185 -28.646  37.580  1.00  0.61           H  
ATOM   1472  N   GLU A  93       7.316 -23.529  33.694  1.00  0.61           N  
ATOM   1473  CA  GLU A  93       8.368 -22.574  33.374  1.00  0.61           C  
ATOM   1474  C   GLU A  93       7.799 -21.206  33.012  1.00  0.61           C  
ATOM   1475  O   GLU A  93       8.391 -20.175  33.342  1.00  0.61           O  
ATOM   1476  CB  GLU A  93       9.274 -23.099  32.245  1.00  0.61           C  
ATOM   1477  CG  GLU A  93      10.145 -24.305  32.660  1.00  0.61           C  
ATOM   1478  CD  GLU A  93      11.135 -24.766  31.603  1.00  0.61           C  
ATOM   1479  OE1 GLU A  93      11.209 -24.159  30.557  1.00  0.61           O  
ATOM   1480  OE2 GLU A  93      11.835 -25.721  31.855  1.00  0.61           O  
ATOM   1481  H   GLU A  93       7.142 -24.314  33.069  1.00  0.61           H  
ATOM   1482  HA  GLU A  93       8.987 -22.449  34.260  1.00  0.61           H  
ATOM   1483 1HB  GLU A  93       8.652 -23.412  31.401  1.00  0.61           H  
ATOM   1484 2HB  GLU A  93       9.929 -22.301  31.896  1.00  0.61           H  
ATOM   1485 1HG  GLU A  93      10.699 -24.035  33.557  1.00  0.61           H  
ATOM   1486 2HG  GLU A  93       9.489 -25.132  32.919  1.00  0.61           H  
ATOM   1487  N   CYS A  94       6.647 -21.191  32.336  1.00  0.62           N  
ATOM   1488  CA  CYS A  94       6.031 -19.943  31.917  1.00  0.62           C  
ATOM   1489  C   CYS A  94       5.175 -19.307  33.016  1.00  0.62           C  
ATOM   1490  O   CYS A  94       4.975 -18.091  33.027  1.00  0.62           O  
ATOM   1491  CB  CYS A  94       5.128 -20.202  30.722  1.00  0.62           C  
ATOM   1492  SG  CYS A  94       5.977 -20.807  29.263  1.00  0.62           S  
ATOM   1493  H   CYS A  94       6.211 -22.073  32.065  1.00  0.62           H  
ATOM   1494  HA  CYS A  94       6.819 -19.247  31.634  1.00  0.62           H  
ATOM   1495 1HB  CYS A  94       4.386 -20.945  31.009  1.00  0.62           H  
ATOM   1496 2HB  CYS A  94       4.598 -19.290  30.457  1.00  0.62           H  
ATOM   1497  HG  CYS A  94       6.139 -22.068  29.753  1.00  0.62           H  
ATOM   1498  N   GLY A  95       4.648 -20.134  33.929  1.00  0.64           N  
ATOM   1499  CA  GLY A  95       3.752 -19.675  34.988  1.00  0.64           C  
ATOM   1500  C   GLY A  95       2.344 -19.428  34.439  1.00  0.64           C  
ATOM   1501  O   GLY A  95       1.556 -18.682  35.028  1.00  0.64           O  
ATOM   1502  H   GLY A  95       4.839 -21.130  33.876  1.00  0.64           H  
ATOM   1503 1HA  GLY A  95       3.714 -20.431  35.773  1.00  0.64           H  
ATOM   1504 2HA  GLY A  95       4.145 -18.763  35.431  1.00  0.64           H  
ATOM   1505  N   LYS A  96       2.072 -20.001  33.267  1.00  0.66           N  
ATOM   1506  CA  LYS A  96       0.809 -19.793  32.563  1.00  0.66           C  
ATOM   1507  C   LYS A  96       0.272 -21.100  31.977  1.00  0.66           C  
ATOM   1508  O   LYS A  96       1.077 -21.927  31.578  1.00  0.66           O  
ATOM   1509  CB  LYS A  96       1.018 -18.794  31.425  1.00  0.66           C  
ATOM   1510  CG  LYS A  96       1.427 -17.402  31.847  1.00  0.66           C  
ATOM   1511  CD  LYS A  96       1.518 -16.477  30.651  1.00  0.66           C  
ATOM   1512  CE  LYS A  96       1.931 -15.079  31.075  1.00  0.66           C  
ATOM   1513  NZ  LYS A  96       2.006 -14.147  29.916  1.00  0.66           N  
ATOM   1514  H   LYS A  96       2.767 -20.655  32.908  1.00  0.66           H  
ATOM   1515  HA  LYS A  96       0.112 -19.366  33.271  1.00  0.66           H  
ATOM   1516 1HB  LYS A  96       1.796 -19.169  30.766  1.00  0.66           H  
ATOM   1517 2HB  LYS A  96       0.100 -18.715  30.833  1.00  0.66           H  
ATOM   1518 1HG  LYS A  96       0.700 -17.009  32.560  1.00  0.66           H  
ATOM   1519 2HG  LYS A  96       2.404 -17.434  32.331  1.00  0.66           H  
ATOM   1520 1HD  LYS A  96       2.247 -16.870  29.940  1.00  0.66           H  
ATOM   1521 2HD  LYS A  96       0.543 -16.429  30.157  1.00  0.66           H  
ATOM   1522 1HE  LYS A  96       1.204 -14.697  31.791  1.00  0.66           H  
ATOM   1523 2HE  LYS A  96       2.909 -15.126  31.556  1.00  0.66           H  
ATOM   1524 1HZ  LYS A  96       2.280 -13.230  30.239  1.00  0.66           H  
ATOM   1525 2HZ  LYS A  96       2.685 -14.487  29.252  1.00  0.66           H  
ATOM   1526 3HZ  LYS A  96       1.100 -14.090  29.471  1.00  0.66           H  
ATOM   1527  N   PRO A  97      -1.057 -21.314  31.883  1.00  0.68           N  
ATOM   1528  CA  PRO A  97      -1.685 -22.439  31.199  1.00  0.68           C  
ATOM   1529  C   PRO A  97      -1.304 -22.472  29.721  1.00  0.68           C  
ATOM   1530  O   PRO A  97      -1.217 -21.426  29.067  1.00  0.68           O  
ATOM   1531  CB  PRO A  97      -3.188 -22.156  31.370  1.00  0.68           C  
ATOM   1532  CG  PRO A  97      -3.278 -21.281  32.600  1.00  0.68           C  
ATOM   1533  CD  PRO A  97      -2.019 -20.427  32.578  1.00  0.68           C  
ATOM   1534  HA  PRO A  97      -1.399 -23.376  31.699  1.00  0.68           H  
ATOM   1535 1HB  PRO A  97      -3.582 -21.659  30.469  1.00  0.68           H  
ATOM   1536 2HB  PRO A  97      -3.734 -23.105  31.476  1.00  0.68           H  
ATOM   1537 1HG  PRO A  97      -4.196 -20.663  32.557  1.00  0.68           H  
ATOM   1538 2HG  PRO A  97      -3.356 -21.902  33.504  1.00  0.68           H  
ATOM   1539 1HD  PRO A  97      -2.173 -19.488  32.020  1.00  0.68           H  
ATOM   1540 2HD  PRO A  97      -1.745 -20.259  33.626  1.00  0.68           H  
ATOM   1541  N   LEU A  98      -1.200 -23.668  29.158  1.00  0.69           N  
ATOM   1542  CA  LEU A  98      -0.874 -23.825  27.740  1.00  0.69           C  
ATOM   1543  C   LEU A  98      -1.897 -23.168  26.816  1.00  0.69           C  
ATOM   1544  O   LEU A  98      -1.578 -22.816  25.680  1.00  0.69           O  
ATOM   1545  CB  LEU A  98      -0.669 -25.319  27.446  1.00  0.69           C  
ATOM   1546  CG  LEU A  98      -1.889 -26.233  27.615  1.00  0.69           C  
ATOM   1547  CD1 LEU A  98      -2.662 -26.348  26.317  1.00  0.69           C  
ATOM   1548  CD2 LEU A  98      -1.401 -27.582  28.087  1.00  0.69           C  
ATOM   1549  H   LEU A  98      -1.287 -24.505  29.745  1.00  0.69           H  
ATOM   1550  HA  LEU A  98       0.075 -23.338  27.559  1.00  0.69           H  
ATOM   1551 1HB  LEU A  98      -0.316 -25.424  26.422  1.00  0.69           H  
ATOM   1552 2HB  LEU A  98       0.108 -25.691  28.118  1.00  0.69           H  
ATOM   1553  HG  LEU A  98      -2.554 -25.809  28.369  1.00  0.69           H  
ATOM   1554 1HD1 LEU A  98      -3.524 -27.000  26.459  1.00  0.69           H  
ATOM   1555 2HD1 LEU A  98      -3.002 -25.371  25.990  1.00  0.69           H  
ATOM   1556 3HD1 LEU A  98      -2.004 -26.773  25.579  1.00  0.69           H  
ATOM   1557 1HD2 LEU A  98      -2.248 -28.238  28.246  1.00  0.69           H  
ATOM   1558 2HD2 LEU A  98      -0.739 -28.001  27.338  1.00  0.69           H  
ATOM   1559 3HD2 LEU A  98      -0.862 -27.459  29.022  1.00  0.69           H  
ATOM   1560  N   GLU A  99      -3.114 -22.945  27.312  1.00  0.70           N  
ATOM   1561  CA  GLU A  99      -4.165 -22.305  26.530  1.00  0.70           C  
ATOM   1562  C   GLU A  99      -3.931 -20.792  26.381  1.00  0.70           C  
ATOM   1563  O   GLU A  99      -4.499 -20.162  25.487  1.00  0.70           O  
ATOM   1564  CB  GLU A  99      -5.529 -22.568  27.162  1.00  0.70           C  
ATOM   1565  CG  GLU A  99      -5.967 -24.027  27.110  1.00  0.70           C  
ATOM   1566  CD  GLU A  99      -7.314 -24.261  27.751  1.00  0.70           C  
ATOM   1567  OE1 GLU A  99      -7.878 -23.326  28.270  1.00  0.70           O  
ATOM   1568  OE2 GLU A  99      -7.776 -25.377  27.723  1.00  0.70           O  
ATOM   1569  H   GLU A  99      -3.309 -23.245  28.255  1.00  0.70           H  
ATOM   1570  HA  GLU A  99      -4.165 -22.745  25.533  1.00  0.70           H  
ATOM   1571 1HB  GLU A  99      -5.509 -22.256  28.207  1.00  0.70           H  
ATOM   1572 2HB  GLU A  99      -6.286 -21.970  26.654  1.00  0.70           H  
ATOM   1573 1HG  GLU A  99      -6.012 -24.342  26.065  1.00  0.70           H  
ATOM   1574 2HG  GLU A  99      -5.216 -24.637  27.613  1.00  0.70           H  
ATOM   1575  N   GLU A 100      -3.116 -20.207  27.269  1.00  0.70           N  
ATOM   1576  CA  GLU A 100      -2.827 -18.775  27.244  1.00  0.70           C  
ATOM   1577  C   GLU A 100      -1.468 -18.507  26.587  1.00  0.70           C  
ATOM   1578  O   GLU A 100      -1.229 -17.431  26.040  1.00  0.70           O  
ATOM   1579  CB  GLU A 100      -2.847 -18.195  28.661  1.00  0.70           C  
ATOM   1580  CG  GLU A 100      -4.189 -18.337  29.389  1.00  0.70           C  
ATOM   1581  CD  GLU A 100      -4.189 -17.738  30.784  1.00  0.70           C  
ATOM   1582  OE1 GLU A 100      -3.191 -17.181  31.177  1.00  0.70           O  
ATOM   1583  OE2 GLU A 100      -5.188 -17.849  31.456  1.00  0.70           O  
ATOM   1584  H   GLU A 100      -2.648 -20.773  27.971  1.00  0.70           H  
ATOM   1585  HA  GLU A 100      -3.595 -18.275  26.653  1.00  0.70           H  
ATOM   1586 1HB  GLU A 100      -2.088 -18.703  29.265  1.00  0.70           H  
ATOM   1587 2HB  GLU A 100      -2.585 -17.139  28.628  1.00  0.70           H  
ATOM   1588 1HG  GLU A 100      -4.964 -17.853  28.795  1.00  0.70           H  
ATOM   1589 2HG  GLU A 100      -4.433 -19.398  29.457  1.00  0.70           H  
ATOM   1590  N   ILE A 101      -0.578 -19.500  26.639  1.00  0.69           N  
ATOM   1591  CA  ILE A 101       0.763 -19.368  26.066  1.00  0.69           C  
ATOM   1592  C   ILE A 101       0.691 -19.392  24.540  1.00  0.69           C  
ATOM   1593  O   ILE A 101       0.026 -20.255  23.947  1.00  0.69           O  
ATOM   1594  CB  ILE A 101       1.688 -20.518  26.537  1.00  0.69           C  
ATOM   1595  CG1 ILE A 101       1.875 -20.450  28.047  1.00  0.69           C  
ATOM   1596  CG2 ILE A 101       3.075 -20.431  25.863  1.00  0.69           C  
ATOM   1597  CD1 ILE A 101       2.520 -21.675  28.614  1.00  0.69           C  
ATOM   1598  H   ILE A 101      -0.830 -20.348  27.146  1.00  0.69           H  
ATOM   1599  HA  ILE A 101       1.189 -18.417  26.381  1.00  0.69           H  
ATOM   1600  HB  ILE A 101       1.224 -21.473  26.292  1.00  0.69           H  
ATOM   1601 1HG1 ILE A 101       2.502 -19.593  28.285  1.00  0.69           H  
ATOM   1602 2HG1 ILE A 101       0.910 -20.313  28.525  1.00  0.69           H  
ATOM   1603 1HG2 ILE A 101       3.703 -21.253  26.209  1.00  0.69           H  
ATOM   1604 2HG2 ILE A 101       2.975 -20.489  24.794  1.00  0.69           H  
ATOM   1605 3HG2 ILE A 101       3.544 -19.484  26.122  1.00  0.69           H  
ATOM   1606 1HD1 ILE A 101       2.631 -21.562  29.679  1.00  0.69           H  
ATOM   1607 2HD1 ILE A 101       1.920 -22.544  28.421  1.00  0.69           H  
ATOM   1608 3HD1 ILE A 101       3.483 -21.801  28.156  1.00  0.69           H  
ATOM   1609  N   PHE A 102       1.362 -18.451  23.891  1.00  0.67           N  
ATOM   1610  CA  PHE A 102       1.360 -18.452  22.437  1.00  0.67           C  
ATOM   1611  C   PHE A 102       2.465 -19.356  21.939  1.00  0.67           C  
ATOM   1612  O   PHE A 102       3.640 -19.126  22.215  1.00  0.67           O  
ATOM   1613  CB  PHE A 102       1.549 -17.043  21.880  1.00  0.67           C  
ATOM   1614  CG  PHE A 102       0.359 -16.165  22.093  1.00  0.67           C  
ATOM   1615  CD1 PHE A 102       0.194 -15.471  23.281  1.00  0.67           C  
ATOM   1616  CD2 PHE A 102      -0.598 -16.021  21.098  1.00  0.67           C  
ATOM   1617  CE1 PHE A 102      -0.906 -14.659  23.474  1.00  0.67           C  
ATOM   1618  CE2 PHE A 102      -1.697 -15.207  21.286  1.00  0.67           C  
ATOM   1619  CZ  PHE A 102      -1.852 -14.525  22.477  1.00  0.67           C  
ATOM   1620  H   PHE A 102       1.874 -17.747  24.403  1.00  0.67           H  
ATOM   1621  HA  PHE A 102       0.406 -18.841  22.082  1.00  0.67           H  
ATOM   1622 1HB  PHE A 102       2.411 -16.575  22.351  1.00  0.67           H  
ATOM   1623 2HB  PHE A 102       1.748 -17.100  20.809  1.00  0.67           H  
ATOM   1624  HD1 PHE A 102       0.938 -15.576  24.070  1.00  0.67           H  
ATOM   1625  HD2 PHE A 102      -0.474 -16.561  20.157  1.00  0.67           H  
ATOM   1626  HE1 PHE A 102      -1.025 -14.124  24.415  1.00  0.67           H  
ATOM   1627  HE2 PHE A 102      -2.441 -15.102  20.496  1.00  0.67           H  
ATOM   1628  HZ  PHE A 102      -2.717 -13.884  22.631  1.00  0.67           H  
ATOM   1629  N   ILE A 103       2.064 -20.402  21.234  1.00  0.65           N  
ATOM   1630  CA  ILE A 103       2.987 -21.393  20.720  1.00  0.65           C  
ATOM   1631  C   ILE A 103       2.797 -21.463  19.223  1.00  0.65           C  
ATOM   1632  O   ILE A 103       1.660 -21.553  18.764  1.00  0.65           O  
ATOM   1633  CB  ILE A 103       2.746 -22.786  21.345  1.00  0.65           C  
ATOM   1634  CG1 ILE A 103       2.911 -22.703  22.873  1.00  0.65           C  
ATOM   1635  CG2 ILE A 103       3.713 -23.784  20.785  1.00  0.65           C  
ATOM   1636  CD1 ILE A 103       2.572 -23.968  23.633  1.00  0.65           C  
ATOM   1637  H   ILE A 103       1.078 -20.513  21.057  1.00  0.65           H  
ATOM   1638  HA  ILE A 103       4.001 -21.078  20.933  1.00  0.65           H  
ATOM   1639  HB  ILE A 103       1.734 -23.108  21.125  1.00  0.65           H  
ATOM   1640 1HG1 ILE A 103       3.933 -22.420  23.096  1.00  0.65           H  
ATOM   1641 2HG1 ILE A 103       2.248 -21.931  23.238  1.00  0.65           H  
ATOM   1642 1HG2 ILE A 103       3.526 -24.740  21.227  1.00  0.65           H  
ATOM   1643 2HG2 ILE A 103       3.599 -23.853  19.707  1.00  0.65           H  
ATOM   1644 3HG2 ILE A 103       4.704 -23.471  21.022  1.00  0.65           H  
ATOM   1645 1HD1 ILE A 103       2.709 -23.796  24.702  1.00  0.65           H  
ATOM   1646 2HD1 ILE A 103       1.539 -24.253  23.443  1.00  0.65           H  
ATOM   1647 3HD1 ILE A 103       3.231 -24.766  23.311  1.00  0.65           H  
ATOM   1648  N   ARG A 104       3.887 -21.378  18.473  1.00  0.63           N  
ATOM   1649  CA  ARG A 104       3.784 -21.437  17.007  1.00  0.63           C  
ATOM   1650  C   ARG A 104       4.397 -22.695  16.448  1.00  0.63           C  
ATOM   1651  O   ARG A 104       5.325 -23.244  17.021  1.00  0.63           O  
ATOM   1652  CB  ARG A 104       4.454 -20.238  16.331  1.00  0.63           C  
ATOM   1653  CG  ARG A 104       3.802 -18.874  16.533  1.00  0.63           C  
ATOM   1654  CD  ARG A 104       4.612 -17.799  15.867  1.00  0.63           C  
ATOM   1655  NE  ARG A 104       4.035 -16.465  16.022  1.00  0.63           N  
ATOM   1656  CZ  ARG A 104       3.168 -15.898  15.146  1.00  0.63           C  
ATOM   1657  NH1 ARG A 104       2.798 -16.551  14.072  1.00  0.63           N  
ATOM   1658  NH2 ARG A 104       2.694 -14.680  15.365  1.00  0.63           N  
ATOM   1659  H   ARG A 104       4.788 -21.297  18.954  1.00  0.63           H  
ATOM   1660  HA  ARG A 104       2.739 -21.445  16.727  1.00  0.63           H  
ATOM   1661 1HB  ARG A 104       5.484 -20.165  16.674  1.00  0.63           H  
ATOM   1662 2HB  ARG A 104       4.485 -20.418  15.254  1.00  0.63           H  
ATOM   1663 1HG  ARG A 104       2.815 -18.876  16.071  1.00  0.63           H  
ATOM   1664 2HG  ARG A 104       3.712 -18.652  17.596  1.00  0.63           H  
ATOM   1665 1HD  ARG A 104       5.614 -17.787  16.294  1.00  0.63           H  
ATOM   1666 2HD  ARG A 104       4.679 -18.016  14.800  1.00  0.63           H  
ATOM   1667  HE  ARG A 104       4.299 -15.930  16.836  1.00  0.63           H  
ATOM   1668 1HH1 ARG A 104       3.148 -17.490  13.869  1.00  0.63           H  
ATOM   1669 2HH1 ARG A 104       2.121 -16.143  13.410  1.00  0.63           H  
ATOM   1670 1HH2 ARG A 104       2.963 -14.165  16.186  1.00  0.63           H  
ATOM   1671 2HH2 ARG A 104       2.051 -14.249  14.672  1.00  0.63           H  
ATOM   1672  N   CYS A 105       3.907 -23.135  15.307  1.00  0.62           N  
ATOM   1673  CA  CYS A 105       4.515 -24.254  14.619  1.00  0.62           C  
ATOM   1674  C   CYS A 105       5.922 -23.892  14.165  1.00  0.62           C  
ATOM   1675  O   CYS A 105       6.093 -22.962  13.375  1.00  0.62           O  
ATOM   1676  CB  CYS A 105       3.687 -24.614  13.408  1.00  0.62           C  
ATOM   1677  SG  CYS A 105       4.324 -25.977  12.426  1.00  0.62           S  
ATOM   1678  H   CYS A 105       3.101 -22.670  14.898  1.00  0.62           H  
ATOM   1679  HA  CYS A 105       4.537 -25.092  15.296  1.00  0.62           H  
ATOM   1680 1HB  CYS A 105       2.685 -24.867  13.727  1.00  0.62           H  
ATOM   1681 2HB  CYS A 105       3.607 -23.739  12.778  1.00  0.62           H  
ATOM   1682  HG  CYS A 105       3.381 -25.906  11.464  1.00  0.62           H  
ATOM   1683  N   TRP A 106       6.936 -24.648  14.571  1.00  0.62           N  
ATOM   1684  CA  TRP A 106       8.281 -24.286  14.143  1.00  0.62           C  
ATOM   1685  C   TRP A 106       8.488 -24.309  12.636  1.00  0.62           C  
ATOM   1686  O   TRP A 106       9.355 -23.606  12.126  1.00  0.62           O  
ATOM   1687  CB  TRP A 106       9.375 -25.134  14.803  1.00  0.62           C  
ATOM   1688  CG  TRP A 106       9.419 -26.609  14.543  1.00  0.62           C  
ATOM   1689  CD1 TRP A 106       8.888 -27.588  15.324  1.00  0.62           C  
ATOM   1690  CD2 TRP A 106      10.038 -27.284  13.425  1.00  0.62           C  
ATOM   1691  NE1 TRP A 106       9.152 -28.818  14.784  1.00  0.62           N  
ATOM   1692  CE2 TRP A 106       9.845 -28.651  13.621  1.00  0.62           C  
ATOM   1693  CE3 TRP A 106      10.733 -26.846  12.293  1.00  0.62           C  
ATOM   1694  CZ2 TRP A 106      10.317 -29.587  12.730  1.00  0.62           C  
ATOM   1695  CZ3 TRP A 106      11.193 -27.792  11.398  1.00  0.62           C  
ATOM   1696  CH2 TRP A 106      10.994 -29.121  11.610  1.00  0.62           C  
ATOM   1697  H   TRP A 106       6.770 -25.430  15.198  1.00  0.62           H  
ATOM   1698  HA  TRP A 106       8.451 -23.264  14.464  1.00  0.62           H  
ATOM   1699 1HB  TRP A 106      10.344 -24.732  14.507  1.00  0.62           H  
ATOM   1700 2HB  TRP A 106       9.308 -25.008  15.882  1.00  0.62           H  
ATOM   1701  HD1 TRP A 106       8.352 -27.419  16.255  1.00  0.62           H  
ATOM   1702  HE1 TRP A 106       8.884 -29.703  15.180  1.00  0.62           H  
ATOM   1703  HE3 TRP A 106      10.897 -25.782  12.118  1.00  0.62           H  
ATOM   1704  HZ2 TRP A 106      10.168 -30.656  12.881  1.00  0.62           H  
ATOM   1705  HZ3 TRP A 106      11.715 -27.456  10.516  1.00  0.62           H  
ATOM   1706  HH2 TRP A 106      11.373 -29.836  10.881  1.00  0.62           H  
ATOM   1707  N   LEU A 107       7.705 -25.103  11.919  1.00  0.63           N  
ATOM   1708  CA  LEU A 107       7.887 -25.210  10.487  1.00  0.63           C  
ATOM   1709  C   LEU A 107       7.092 -24.176   9.692  1.00  0.63           C  
ATOM   1710  O   LEU A 107       7.651 -23.477   8.862  1.00  0.63           O  
ATOM   1711  CB  LEU A 107       7.523 -26.618  10.022  1.00  0.63           C  
ATOM   1712  CG  LEU A 107       7.735 -26.870   8.554  1.00  0.63           C  
ATOM   1713  CD1 LEU A 107       9.227 -26.683   8.231  1.00  0.63           C  
ATOM   1714  CD2 LEU A 107       7.283 -28.273   8.219  1.00  0.63           C  
ATOM   1715  H   LEU A 107       6.998 -25.646  12.391  1.00  0.63           H  
ATOM   1716  HA  LEU A 107       8.943 -25.051  10.273  1.00  0.63           H  
ATOM   1717 1HB  LEU A 107       8.121 -27.336  10.580  1.00  0.63           H  
ATOM   1718 2HB  LEU A 107       6.476 -26.800  10.243  1.00  0.63           H  
ATOM   1719  HG  LEU A 107       7.162 -26.157   7.972  1.00  0.63           H  
ATOM   1720 1HD1 LEU A 107       9.394 -26.857   7.170  1.00  0.63           H  
ATOM   1721 2HD1 LEU A 107       9.536 -25.664   8.481  1.00  0.63           H  
ATOM   1722 3HD1 LEU A 107       9.814 -27.389   8.808  1.00  0.63           H  
ATOM   1723 1HD2 LEU A 107       7.438 -28.456   7.154  1.00  0.63           H  
ATOM   1724 2HD2 LEU A 107       7.860 -28.991   8.802  1.00  0.63           H  
ATOM   1725 3HD2 LEU A 107       6.233 -28.381   8.452  1.00  0.63           H  
ATOM   1726  N   CYS A 108       5.788 -24.060   9.927  1.00  0.64           N  
ATOM   1727  CA  CYS A 108       4.997 -23.139   9.109  1.00  0.64           C  
ATOM   1728  C   CYS A 108       4.750 -21.771   9.752  1.00  0.64           C  
ATOM   1729  O   CYS A 108       4.225 -20.879   9.086  1.00  0.64           O  
ATOM   1730  CB  CYS A 108       3.647 -23.750   8.732  1.00  0.64           C  
ATOM   1731  SG  CYS A 108       2.518 -23.951  10.083  1.00  0.64           S  
ATOM   1732  H   CYS A 108       5.351 -24.625  10.635  1.00  0.64           H  
ATOM   1733  HA  CYS A 108       5.542 -22.975   8.180  1.00  0.64           H  
ATOM   1734 1HB  CYS A 108       3.174 -23.134   7.993  1.00  0.64           H  
ATOM   1735 2HB  CYS A 108       3.811 -24.716   8.274  1.00  0.64           H  
ATOM   1736  HG  CYS A 108       3.170 -24.972  10.660  1.00  0.64           H  
ATOM   1737  N   HIS A 109       5.112 -21.617  11.035  1.00  0.64           N  
ATOM   1738  CA  HIS A 109       4.951 -20.413  11.866  1.00  0.64           C  
ATOM   1739  C   HIS A 109       3.508 -20.039  12.244  1.00  0.64           C  
ATOM   1740  O   HIS A 109       3.279 -18.993  12.856  1.00  0.64           O  
ATOM   1741  CB  HIS A 109       5.638 -19.202  11.205  1.00  0.64           C  
ATOM   1742  CG  HIS A 109       7.094 -19.435  10.883  1.00  0.64           C  
ATOM   1743  ND1 HIS A 109       7.971 -18.407  10.601  1.00  0.64           N  
ATOM   1744  CD2 HIS A 109       7.818 -20.571  10.799  1.00  0.64           C  
ATOM   1745  CE1 HIS A 109       9.162 -18.912  10.344  1.00  0.64           C  
ATOM   1746  NE2 HIS A 109       9.088 -20.211  10.462  1.00  0.64           N  
ATOM   1747  H   HIS A 109       5.545 -22.394  11.525  1.00  0.64           H  
ATOM   1748  HA  HIS A 109       5.474 -20.587  12.805  1.00  0.64           H  
ATOM   1749 1HB  HIS A 109       5.117 -18.917  10.293  1.00  0.64           H  
ATOM   1750 2HB  HIS A 109       5.582 -18.355  11.884  1.00  0.64           H  
ATOM   1751  HD2 HIS A 109       7.466 -21.587  10.966  1.00  0.64           H  
ATOM   1752  HE1 HIS A 109      10.058 -18.349  10.080  1.00  0.64           H  
ATOM   1753  HE2 HIS A 109       9.846 -20.862  10.326  1.00  0.64           H  
ATOM   1754  N   LYS A 110       2.553 -20.918  11.963  1.00  0.65           N  
ATOM   1755  CA  LYS A 110       1.164 -20.695  12.354  1.00  0.65           C  
ATOM   1756  C   LYS A 110       1.016 -20.902  13.869  1.00  0.65           C  
ATOM   1757  O   LYS A 110       1.595 -21.849  14.397  1.00  0.65           O  
ATOM   1758  CB  LYS A 110       0.242 -21.682  11.622  1.00  0.65           C  
ATOM   1759  CG  LYS A 110      -1.243 -21.424  11.782  1.00  0.65           C  
ATOM   1760  CD  LYS A 110      -2.077 -22.387  10.962  1.00  0.65           C  
ATOM   1761  CE  LYS A 110      -3.550 -21.997  11.029  1.00  0.65           C  
ATOM   1762  NZ  LYS A 110      -4.104 -22.153  12.403  1.00  0.65           N  
ATOM   1763  H   LYS A 110       2.798 -21.751  11.449  1.00  0.65           H  
ATOM   1764  HA  LYS A 110       0.893 -19.688  12.072  1.00  0.65           H  
ATOM   1765 1HB  LYS A 110       0.480 -21.721  10.572  1.00  0.65           H  
ATOM   1766 2HB  LYS A 110       0.421 -22.681  12.023  1.00  0.65           H  
ATOM   1767 1HG  LYS A 110      -1.517 -21.532  12.826  1.00  0.65           H  
ATOM   1768 2HG  LYS A 110      -1.483 -20.419  11.474  1.00  0.65           H  
ATOM   1769 1HD  LYS A 110      -1.744 -22.368   9.923  1.00  0.65           H  
ATOM   1770 2HD  LYS A 110      -1.955 -23.401  11.352  1.00  0.65           H  
ATOM   1771 1HE  LYS A 110      -3.649 -20.952  10.728  1.00  0.65           H  
ATOM   1772 2HE  LYS A 110      -4.122 -22.620  10.343  1.00  0.65           H  
ATOM   1773 1HZ  LYS A 110      -5.071 -21.876  12.410  1.00  0.65           H  
ATOM   1774 2HZ  LYS A 110      -4.027 -23.120  12.692  1.00  0.65           H  
ATOM   1775 3HZ  LYS A 110      -3.580 -21.567  13.051  1.00  0.65           H  
ATOM   1776  N   PRO A 111       0.318 -20.036  14.627  1.00  0.65           N  
ATOM   1777  CA  PRO A 111       0.014 -20.262  16.027  1.00  0.65           C  
ATOM   1778  C   PRO A 111      -0.746 -21.560  16.125  1.00  0.65           C  
ATOM   1779  O   PRO A 111      -1.607 -21.824  15.282  1.00  0.65           O  
ATOM   1780  CB  PRO A 111      -0.866 -19.073  16.393  1.00  0.65           C  
ATOM   1781  CG  PRO A 111      -0.451 -17.996  15.411  1.00  0.65           C  
ATOM   1782  CD  PRO A 111      -0.130 -18.747  14.121  1.00  0.65           C  
ATOM   1783  HA  PRO A 111       0.921 -20.276  16.631  1.00  0.65           H  
ATOM   1784 1HB  PRO A 111      -1.926 -19.357  16.316  1.00  0.65           H  
ATOM   1785 2HB  PRO A 111      -0.685 -18.791  17.442  1.00  0.65           H  
ATOM   1786 1HG  PRO A 111      -1.262 -17.262  15.281  1.00  0.65           H  
ATOM   1787 2HG  PRO A 111       0.415 -17.439  15.798  1.00  0.65           H  
ATOM   1788 1HD  PRO A 111      -1.016 -18.845  13.480  1.00  0.65           H  
ATOM   1789 2HD  PRO A 111       0.690 -18.239  13.636  1.00  0.65           H  
ATOM   1790  N   LEU A 112      -0.494 -22.330  17.161  1.00  0.66           N  
ATOM   1791  CA  LEU A 112      -1.215 -23.577  17.309  1.00  0.66           C  
ATOM   1792  C   LEU A 112      -2.573 -23.249  17.901  1.00  0.66           C  
ATOM   1793  O   LEU A 112      -2.684 -22.373  18.765  1.00  0.66           O  
ATOM   1794  CB  LEU A 112      -0.458 -24.527  18.239  1.00  0.66           C  
ATOM   1795  CG  LEU A 112       0.975 -24.879  17.809  1.00  0.66           C  
ATOM   1796  CD1 LEU A 112       1.562 -25.821  18.820  1.00  0.66           C  
ATOM   1797  CD2 LEU A 112       0.978 -25.459  16.448  1.00  0.66           C  
ATOM   1798  H   LEU A 112       0.230 -22.065  17.819  1.00  0.66           H  
ATOM   1799  HA  LEU A 112      -1.352 -24.044  16.333  1.00  0.66           H  
ATOM   1800 1HB  LEU A 112      -0.397 -24.068  19.222  1.00  0.66           H  
ATOM   1801 2HB  LEU A 112      -1.026 -25.456  18.324  1.00  0.66           H  
ATOM   1802  HG  LEU A 112       1.582 -23.973  17.807  1.00  0.66           H  
ATOM   1803 1HD1 LEU A 112       2.585 -26.057  18.542  1.00  0.66           H  
ATOM   1804 2HD1 LEU A 112       1.543 -25.353  19.797  1.00  0.66           H  
ATOM   1805 3HD1 LEU A 112       0.970 -26.732  18.843  1.00  0.66           H  
ATOM   1806 1HD2 LEU A 112       2.000 -25.697  16.160  1.00  0.66           H  
ATOM   1807 2HD2 LEU A 112       0.376 -26.358  16.462  1.00  0.66           H  
ATOM   1808 3HD2 LEU A 112       0.555 -24.741  15.742  1.00  0.66           H  
ATOM   1809  N   CYS A 113      -3.605 -23.949  17.454  1.00  0.66           N  
ATOM   1810  CA  CYS A 113      -4.940 -23.731  17.998  1.00  0.66           C  
ATOM   1811  C   CYS A 113      -5.140 -24.612  19.209  1.00  0.66           C  
ATOM   1812  O   CYS A 113      -4.326 -25.500  19.468  1.00  0.66           O  
ATOM   1813  CB  CYS A 113      -6.024 -24.009  16.959  1.00  0.66           C  
ATOM   1814  SG  CYS A 113      -6.163 -25.717  16.500  1.00  0.66           S  
ATOM   1815  H   CYS A 113      -3.449 -24.660  16.729  1.00  0.66           H  
ATOM   1816  HA  CYS A 113      -5.026 -22.688  18.306  1.00  0.66           H  
ATOM   1817 1HB  CYS A 113      -6.988 -23.681  17.338  1.00  0.66           H  
ATOM   1818 2HB  CYS A 113      -5.814 -23.435  16.057  1.00  0.66           H  
ATOM   1819  HG  CYS A 113      -4.934 -25.800  15.921  1.00  0.66           H  
ATOM   1820  N   ASN A 114      -6.225 -24.397  19.944  1.00  0.66           N  
ATOM   1821  CA  ASN A 114      -6.473 -25.202  21.133  1.00  0.66           C  
ATOM   1822  C   ASN A 114      -6.595 -26.692  20.828  1.00  0.66           C  
ATOM   1823  O   ASN A 114      -6.221 -27.525  21.650  1.00  0.66           O  
ATOM   1824  CB  ASN A 114      -7.698 -24.699  21.864  1.00  0.66           C  
ATOM   1825  CG  ASN A 114      -7.436 -23.401  22.596  1.00  0.66           C  
ATOM   1826  OD1 ASN A 114      -6.284 -23.050  22.879  1.00  0.66           O  
ATOM   1827  ND2 ASN A 114      -8.485 -22.684  22.907  1.00  0.66           N  
ATOM   1828  H   ASN A 114      -6.870 -23.660  19.695  1.00  0.66           H  
ATOM   1829  HA  ASN A 114      -5.617 -25.085  21.799  1.00  0.66           H  
ATOM   1830 1HB  ASN A 114      -8.511 -24.550  21.153  1.00  0.66           H  
ATOM   1831 2HB  ASN A 114      -8.025 -25.450  22.584  1.00  0.66           H  
ATOM   1832 1HD2 ASN A 114      -8.369 -21.817  23.396  1.00  0.66           H  
ATOM   1833 2HD2 ASN A 114      -9.401 -23.002  22.662  1.00  0.66           H  
ATOM   1834  N   VAL A 115      -7.100 -27.050  19.650  1.00  0.66           N  
ATOM   1835  CA  VAL A 115      -7.216 -28.465  19.333  1.00  0.66           C  
ATOM   1836  C   VAL A 115      -5.834 -29.082  19.198  1.00  0.66           C  
ATOM   1837  O   VAL A 115      -5.568 -30.148  19.749  1.00  0.66           O  
ATOM   1838  CB  VAL A 115      -7.984 -28.685  18.023  1.00  0.66           C  
ATOM   1839  CG1 VAL A 115      -7.927 -30.161  17.647  1.00  0.66           C  
ATOM   1840  CG2 VAL A 115      -9.405 -28.200  18.190  1.00  0.66           C  
ATOM   1841  H   VAL A 115      -7.394 -26.348  18.987  1.00  0.66           H  
ATOM   1842  HA  VAL A 115      -7.748 -28.963  20.143  1.00  0.66           H  
ATOM   1843  HB  VAL A 115      -7.507 -28.140  17.228  1.00  0.66           H  
ATOM   1844 1HG1 VAL A 115      -8.457 -30.318  16.709  1.00  0.66           H  
ATOM   1845 2HG1 VAL A 115      -6.887 -30.461  17.531  1.00  0.66           H  
ATOM   1846 3HG1 VAL A 115      -8.392 -30.757  18.432  1.00  0.66           H  
ATOM   1847 1HG2 VAL A 115      -9.951 -28.348  17.259  1.00  0.66           H  
ATOM   1848 2HG2 VAL A 115      -9.889 -28.760  18.990  1.00  0.66           H  
ATOM   1849 3HG2 VAL A 115      -9.397 -27.139  18.441  1.00  0.66           H  
ATOM   1850  N   GLU A 116      -4.955 -28.401  18.473  1.00  0.65           N  
ATOM   1851  CA  GLU A 116      -3.597 -28.870  18.244  1.00  0.65           C  
ATOM   1852  C   GLU A 116      -2.823 -28.926  19.543  1.00  0.65           C  
ATOM   1853  O   GLU A 116      -2.083 -29.883  19.797  1.00  0.65           O  
ATOM   1854  CB  GLU A 116      -2.928 -27.944  17.239  1.00  0.65           C  
ATOM   1855  CG  GLU A 116      -3.496 -28.107  15.879  1.00  0.65           C  
ATOM   1856  CD  GLU A 116      -3.161 -27.026  14.940  1.00  0.65           C  
ATOM   1857  OE1 GLU A 116      -2.991 -25.890  15.342  1.00  0.65           O  
ATOM   1858  OE2 GLU A 116      -3.017 -27.341  13.792  1.00  0.65           O  
ATOM   1859  H   GLU A 116      -5.245 -27.520  18.075  1.00  0.65           H  
ATOM   1860  HA  GLU A 116      -3.640 -29.872  17.826  1.00  0.65           H  
ATOM   1861 1HB  GLU A 116      -3.056 -26.907  17.550  1.00  0.65           H  
ATOM   1862 2HB  GLU A 116      -1.855 -28.150  17.197  1.00  0.65           H  
ATOM   1863 1HG  GLU A 116      -3.109 -29.038  15.481  1.00  0.65           H  
ATOM   1864 2HG  GLU A 116      -4.576 -28.208  15.955  1.00  0.65           H  
ATOM   1865  N   LYS A 117      -3.024 -27.933  20.401  1.00  0.65           N  
ATOM   1866  CA  LYS A 117      -2.333 -27.954  21.668  1.00  0.65           C  
ATOM   1867  C   LYS A 117      -2.828 -29.123  22.497  1.00  0.65           C  
ATOM   1868  O   LYS A 117      -2.022 -29.819  23.115  1.00  0.65           O  
ATOM   1869  CB  LYS A 117      -2.526 -26.655  22.416  1.00  0.65           C  
ATOM   1870  CG  LYS A 117      -1.800 -25.452  21.837  1.00  0.65           C  
ATOM   1871  CD  LYS A 117      -2.128 -24.253  22.674  1.00  0.65           C  
ATOM   1872  CE  LYS A 117      -1.396 -22.998  22.259  1.00  0.65           C  
ATOM   1873  NZ  LYS A 117      -1.808 -21.868  23.130  1.00  0.65           N  
ATOM   1874  H   LYS A 117      -3.632 -27.151  20.152  1.00  0.65           H  
ATOM   1875  HA  LYS A 117      -1.269 -28.093  21.483  1.00  0.65           H  
ATOM   1876 1HB  LYS A 117      -3.589 -26.419  22.461  1.00  0.65           H  
ATOM   1877 2HB  LYS A 117      -2.180 -26.781  23.415  1.00  0.65           H  
ATOM   1878 1HG  LYS A 117      -0.721 -25.620  21.837  1.00  0.65           H  
ATOM   1879 2HG  LYS A 117      -2.133 -25.280  20.812  1.00  0.65           H  
ATOM   1880 1HD  LYS A 117      -3.202 -24.058  22.616  1.00  0.65           H  
ATOM   1881 2HD  LYS A 117      -1.878 -24.465  23.711  1.00  0.65           H  
ATOM   1882 1HE  LYS A 117      -0.333 -23.153  22.378  1.00  0.65           H  
ATOM   1883 2HE  LYS A 117      -1.607 -22.751  21.219  1.00  0.65           H  
ATOM   1884 1HZ  LYS A 117      -1.306 -21.005  22.920  1.00  0.65           H  
ATOM   1885 2HZ  LYS A 117      -2.796 -21.707  23.036  1.00  0.65           H  
ATOM   1886 3HZ  LYS A 117      -1.597 -22.128  24.097  1.00  0.65           H  
ATOM   1887  N   GLN A 118      -4.142 -29.386  22.469  1.00  0.65           N  
ATOM   1888  CA  GLN A 118      -4.681 -30.508  23.218  1.00  0.65           C  
ATOM   1889  C   GLN A 118      -4.148 -31.809  22.648  1.00  0.65           C  
ATOM   1890  O   GLN A 118      -3.860 -32.734  23.396  1.00  0.65           O  
ATOM   1891  CB  GLN A 118      -6.207 -30.513  23.202  1.00  0.65           C  
ATOM   1892  CG  GLN A 118      -6.853 -31.585  24.106  1.00  0.65           C  
ATOM   1893  CD  GLN A 118      -6.552 -31.391  25.607  1.00  0.65           C  
ATOM   1894  OE1 GLN A 118      -6.728 -30.286  26.137  1.00  0.65           O  
ATOM   1895  NE2 GLN A 118      -6.141 -32.456  26.300  1.00  0.65           N  
ATOM   1896  H   GLN A 118      -4.786 -28.783  21.956  1.00  0.65           H  
ATOM   1897  HA  GLN A 118      -4.351 -30.424  24.251  1.00  0.65           H  
ATOM   1898 1HB  GLN A 118      -6.574 -29.534  23.508  1.00  0.65           H  
ATOM   1899 2HB  GLN A 118      -6.551 -30.680  22.180  1.00  0.65           H  
ATOM   1900 1HG  GLN A 118      -7.930 -31.553  23.966  1.00  0.65           H  
ATOM   1901 2HG  GLN A 118      -6.470 -32.570  23.810  1.00  0.65           H  
ATOM   1902 1HE2 GLN A 118      -5.955 -32.378  27.274  1.00  0.65           H  
ATOM   1903 2HE2 GLN A 118      -6.030 -33.380  25.848  1.00  0.65           H  
ATOM   1904  N   ARG A 119      -3.978 -31.893  21.326  1.00  0.65           N  
ATOM   1905  CA  ARG A 119      -3.431 -33.116  20.758  1.00  0.65           C  
ATOM   1906  C   ARG A 119      -2.006 -33.321  21.288  1.00  0.65           C  
ATOM   1907  O   ARG A 119      -1.621 -34.427  21.668  1.00  0.65           O  
ATOM   1908  CB  ARG A 119      -3.418 -33.072  19.238  1.00  0.65           C  
ATOM   1909  CG  ARG A 119      -4.755 -33.151  18.524  1.00  0.65           C  
ATOM   1910  CD  ARG A 119      -4.554 -33.065  17.046  1.00  0.65           C  
ATOM   1911  NE  ARG A 119      -5.804 -33.027  16.303  1.00  0.65           N  
ATOM   1912  CZ  ARG A 119      -6.506 -34.109  15.920  1.00  0.65           C  
ATOM   1913  NH1 ARG A 119      -6.074 -35.312  16.216  1.00  0.65           N  
ATOM   1914  NH2 ARG A 119      -7.632 -33.962  15.241  1.00  0.65           N  
ATOM   1915  H   ARG A 119      -4.261 -31.123  20.720  1.00  0.65           H  
ATOM   1916  HA  ARG A 119      -4.051 -33.956  21.075  1.00  0.65           H  
ATOM   1917 1HB  ARG A 119      -2.876 -32.198  18.885  1.00  0.65           H  
ATOM   1918 2HB  ARG A 119      -2.913 -33.937  18.899  1.00  0.65           H  
ATOM   1919 1HG  ARG A 119      -5.228 -34.106  18.753  1.00  0.65           H  
ATOM   1920 2HG  ARG A 119      -5.401 -32.349  18.838  1.00  0.65           H  
ATOM   1921 1HD  ARG A 119      -3.995 -32.158  16.814  1.00  0.65           H  
ATOM   1922 2HD  ARG A 119      -3.984 -33.931  16.712  1.00  0.65           H  
ATOM   1923  HE  ARG A 119      -6.172 -32.119  16.054  1.00  0.65           H  
ATOM   1924 1HH1 ARG A 119      -5.214 -35.427  16.734  1.00  0.65           H  
ATOM   1925 2HH1 ARG A 119      -6.600 -36.124  15.928  1.00  0.65           H  
ATOM   1926 1HH2 ARG A 119      -7.967 -33.039  15.004  1.00  0.65           H  
ATOM   1927 2HH2 ARG A 119      -8.156 -34.776  14.954  1.00  0.65           H  
ATOM   1928  N   HIS A 120      -1.231 -32.238  21.410  1.00  0.65           N  
ATOM   1929  CA  HIS A 120       0.121 -32.382  21.942  1.00  0.65           C  
ATOM   1930  C   HIS A 120       0.064 -32.884  23.381  1.00  0.65           C  
ATOM   1931  O   HIS A 120       0.840 -33.762  23.775  1.00  0.65           O  
ATOM   1932  CB  HIS A 120       0.902 -31.060  21.861  1.00  0.65           C  
ATOM   1933  CG  HIS A 120       1.410 -30.736  20.499  1.00  0.65           C  
ATOM   1934  ND1 HIS A 120       2.364 -31.504  19.874  1.00  0.65           N  
ATOM   1935  CD2 HIS A 120       1.107 -29.748  19.631  1.00  0.65           C  
ATOM   1936  CE1 HIS A 120       2.628 -31.005  18.696  1.00  0.65           C  
ATOM   1937  NE2 HIS A 120       1.878 -29.947  18.519  1.00  0.65           N  
ATOM   1938  H   HIS A 120      -1.569 -31.328  21.090  1.00  0.65           H  
ATOM   1939  HA  HIS A 120       0.658 -33.122  21.356  1.00  0.65           H  
ATOM   1940 1HB  HIS A 120       0.260 -30.251  22.179  1.00  0.65           H  
ATOM   1941 2HB  HIS A 120       1.751 -31.097  22.547  1.00  0.65           H  
ATOM   1942  HD2 HIS A 120       0.381 -28.951  19.782  1.00  0.65           H  
ATOM   1943  HE1 HIS A 120       3.337 -31.413  17.976  1.00  0.65           H  
ATOM   1944  HE2 HIS A 120       1.866 -29.384  17.676  1.00  0.65           H  
ATOM   1945  N   VAL A 121      -0.896 -32.379  24.152  1.00  0.66           N  
ATOM   1946  CA  VAL A 121      -1.071 -32.817  25.532  1.00  0.66           C  
ATOM   1947  C   VAL A 121      -1.475 -34.291  25.619  1.00  0.66           C  
ATOM   1948  O   VAL A 121      -0.850 -35.068  26.343  1.00  0.66           O  
ATOM   1949  CB  VAL A 121      -2.157 -31.956  26.203  1.00  0.66           C  
ATOM   1950  CG1 VAL A 121      -2.527 -32.490  27.543  1.00  0.66           C  
ATOM   1951  CG2 VAL A 121      -1.665 -30.561  26.339  1.00  0.66           C  
ATOM   1952  H   VAL A 121      -1.499 -31.648  23.773  1.00  0.66           H  
ATOM   1953  HA  VAL A 121      -0.131 -32.678  26.056  1.00  0.66           H  
ATOM   1954  HB  VAL A 121      -3.044 -31.973  25.589  1.00  0.66           H  
ATOM   1955 1HG1 VAL A 121      -3.301 -31.865  27.980  1.00  0.66           H  
ATOM   1956 2HG1 VAL A 121      -2.899 -33.509  27.440  1.00  0.66           H  
ATOM   1957 3HG1 VAL A 121      -1.677 -32.485  28.164  1.00  0.66           H  
ATOM   1958 1HG2 VAL A 121      -2.450 -29.968  26.785  1.00  0.66           H  
ATOM   1959 2HG2 VAL A 121      -0.793 -30.549  26.965  1.00  0.66           H  
ATOM   1960 3HG2 VAL A 121      -1.414 -30.160  25.376  1.00  0.66           H  
ATOM   1961  N   ASP A 122      -2.469 -34.692  24.822  1.00  0.66           N  
ATOM   1962  CA  ASP A 122      -3.000 -36.055  24.816  1.00  0.66           C  
ATOM   1963  C   ASP A 122      -1.962 -37.102  24.462  1.00  0.66           C  
ATOM   1964  O   ASP A 122      -1.986 -38.215  24.992  1.00  0.66           O  
ATOM   1965  CB  ASP A 122      -4.165 -36.186  23.829  1.00  0.66           C  
ATOM   1966  CG  ASP A 122      -5.465 -35.503  24.303  1.00  0.66           C  
ATOM   1967  OD1 ASP A 122      -5.545 -35.143  25.460  1.00  0.66           O  
ATOM   1968  OD2 ASP A 122      -6.375 -35.379  23.513  1.00  0.66           O  
ATOM   1969  H   ASP A 122      -2.902 -34.003  24.218  1.00  0.66           H  
ATOM   1970  HA  ASP A 122      -3.370 -36.274  25.816  1.00  0.66           H  
ATOM   1971 1HB  ASP A 122      -3.867 -35.737  22.878  1.00  0.66           H  
ATOM   1972 2HB  ASP A 122      -4.363 -37.240  23.638  1.00  0.66           H  
ATOM   1973  N   TYR A 123      -1.032 -36.744  23.588  1.00  0.66           N  
ATOM   1974  CA  TYR A 123      -0.014 -37.685  23.169  1.00  0.66           C  
ATOM   1975  C   TYR A 123       1.323 -37.444  23.873  1.00  0.66           C  
ATOM   1976  O   TYR A 123       2.330 -38.049  23.501  1.00  0.66           O  
ATOM   1977  CB  TYR A 123       0.175 -37.601  21.650  1.00  0.66           C  
ATOM   1978  CG  TYR A 123      -1.061 -37.952  20.856  1.00  0.66           C  
ATOM   1979  CD1 TYR A 123      -1.657 -36.983  20.073  1.00  0.66           C  
ATOM   1980  CD2 TYR A 123      -1.620 -39.214  20.935  1.00  0.66           C  
ATOM   1981  CE1 TYR A 123      -2.796 -37.254  19.364  1.00  0.66           C  
ATOM   1982  CE2 TYR A 123      -2.772 -39.497  20.221  1.00  0.66           C  
ATOM   1983  CZ  TYR A 123      -3.358 -38.517  19.437  1.00  0.66           C  
ATOM   1984  OH  TYR A 123      -4.503 -38.794  18.728  1.00  0.66           O  
ATOM   1985  H   TYR A 123      -1.073 -35.816  23.162  1.00  0.66           H  
ATOM   1986  HA  TYR A 123      -0.345 -38.690  23.425  1.00  0.66           H  
ATOM   1987 1HB  TYR A 123       0.434 -36.578  21.394  1.00  0.66           H  
ATOM   1988 2HB  TYR A 123       0.992 -38.245  21.334  1.00  0.66           H  
ATOM   1989  HD1 TYR A 123      -1.214 -36.004  20.017  1.00  0.66           H  
ATOM   1990  HD2 TYR A 123      -1.159 -39.981  21.560  1.00  0.66           H  
ATOM   1991  HE1 TYR A 123      -3.252 -36.479  18.749  1.00  0.66           H  
ATOM   1992  HE2 TYR A 123      -3.219 -40.489  20.279  1.00  0.66           H  
ATOM   1993  HH  TYR A 123      -4.762 -39.706  18.887  1.00  0.66           H  
ATOM   1994  N   ASN A 124       1.347 -36.542  24.866  1.00  0.65           N  
ATOM   1995  CA  ASN A 124       2.572 -36.187  25.583  1.00  0.65           C  
ATOM   1996  C   ASN A 124       3.719 -35.814  24.647  1.00  0.65           C  
ATOM   1997  O   ASN A 124       4.848 -36.281  24.812  1.00  0.65           O  
ATOM   1998  CB  ASN A 124       2.992 -37.257  26.573  1.00  0.65           C  
ATOM   1999  CG  ASN A 124       2.025 -37.385  27.752  1.00  0.65           C  
ATOM   2000  OD1 ASN A 124       1.567 -36.397  28.367  1.00  0.65           O  
ATOM   2001  ND2 ASN A 124       1.703 -38.613  28.083  1.00  0.65           N  
ATOM   2002  H   ASN A 124       0.486 -36.084  25.162  1.00  0.65           H  
ATOM   2003  HA  ASN A 124       2.355 -35.288  26.165  1.00  0.65           H  
ATOM   2004 1HB  ASN A 124       3.062 -38.218  26.065  1.00  0.65           H  
ATOM   2005 2HB  ASN A 124       3.986 -37.019  26.958  1.00  0.65           H  
ATOM   2006 1HD2 ASN A 124       1.072 -38.779  28.843  1.00  0.65           H  
ATOM   2007 2HD2 ASN A 124       2.083 -39.384  27.571  1.00  0.65           H  
ATOM   2008  N   ARG A 125       3.430 -34.995  23.646  1.00  0.64           N  
ATOM   2009  CA  ARG A 125       4.459 -34.547  22.728  1.00  0.64           C  
ATOM   2010  C   ARG A 125       5.181 -33.370  23.354  1.00  0.64           C  
ATOM   2011  O   ARG A 125       4.595 -32.617  24.138  1.00  0.64           O  
ATOM   2012  CB  ARG A 125       3.861 -34.179  21.386  1.00  0.64           C  
ATOM   2013  CG  ARG A 125       3.276 -35.370  20.626  1.00  0.64           C  
ATOM   2014  CD  ARG A 125       2.662 -34.985  19.316  1.00  0.64           C  
ATOM   2015  NE  ARG A 125       2.083 -36.134  18.617  1.00  0.64           N  
ATOM   2016  CZ  ARG A 125       2.762 -36.953  17.796  1.00  0.64           C  
ATOM   2017  NH1 ARG A 125       4.041 -36.750  17.584  1.00  0.64           N  
ATOM   2018  NH2 ARG A 125       2.153 -37.966  17.201  1.00  0.64           N  
ATOM   2019  H   ARG A 125       2.477 -34.643  23.551  1.00  0.64           H  
ATOM   2020  HA  ARG A 125       5.173 -35.356  22.576  1.00  0.64           H  
ATOM   2021 1HB  ARG A 125       3.057 -33.480  21.555  1.00  0.64           H  
ATOM   2022 2HB  ARG A 125       4.603 -33.685  20.758  1.00  0.64           H  
ATOM   2023 1HG  ARG A 125       4.064 -36.094  20.437  1.00  0.64           H  
ATOM   2024 2HG  ARG A 125       2.522 -35.822  21.248  1.00  0.64           H  
ATOM   2025 1HD  ARG A 125       1.865 -34.269  19.497  1.00  0.64           H  
ATOM   2026 2HD  ARG A 125       3.411 -34.529  18.669  1.00  0.64           H  
ATOM   2027  HE  ARG A 125       1.100 -36.320  18.756  1.00  0.64           H  
ATOM   2028 1HH1 ARG A 125       4.511 -35.980  18.037  1.00  0.64           H  
ATOM   2029 2HH1 ARG A 125       4.555 -37.366  16.971  1.00  0.64           H  
ATOM   2030 1HH2 ARG A 125       1.170 -38.137  17.352  1.00  0.64           H  
ATOM   2031 2HH2 ARG A 125       2.675 -38.575  16.589  1.00  0.64           H  
ATOM   2032  N   ARG A 126       6.450 -33.206  23.025  1.00  0.62           N  
ATOM   2033  CA  ARG A 126       7.190 -32.087  23.575  1.00  0.62           C  
ATOM   2034  C   ARG A 126       7.036 -30.816  22.770  1.00  0.62           C  
ATOM   2035  O   ARG A 126       6.882 -30.851  21.547  1.00  0.62           O  
ATOM   2036  CB  ARG A 126       8.673 -32.387  23.670  1.00  0.62           C  
ATOM   2037  CG  ARG A 126       9.063 -33.513  24.607  1.00  0.62           C  
ATOM   2038  CD  ARG A 126      10.547 -33.642  24.731  1.00  0.62           C  
ATOM   2039  NE  ARG A 126      11.190 -34.002  23.478  1.00  0.62           N  
ATOM   2040  CZ  ARG A 126      12.526 -34.114  23.315  1.00  0.62           C  
ATOM   2041  NH1 ARG A 126      13.332 -33.908  24.335  1.00  0.62           N  
ATOM   2042  NH2 ARG A 126      13.025 -34.429  22.133  1.00  0.62           N  
ATOM   2043  H   ARG A 126       6.901 -33.850  22.394  1.00  0.62           H  
ATOM   2044  HA  ARG A 126       6.815 -31.896  24.575  1.00  0.62           H  
ATOM   2045 1HB  ARG A 126       9.058 -32.628  22.680  1.00  0.62           H  
ATOM   2046 2HB  ARG A 126       9.193 -31.487  24.004  1.00  0.62           H  
ATOM   2047 1HG  ARG A 126       8.665 -33.309  25.596  1.00  0.62           H  
ATOM   2048 2HG  ARG A 126       8.655 -34.455  24.241  1.00  0.62           H  
ATOM   2049 1HD  ARG A 126      10.961 -32.690  25.060  1.00  0.62           H  
ATOM   2050 2HD  ARG A 126      10.781 -34.409  25.466  1.00  0.62           H  
ATOM   2051  HE  ARG A 126      10.601 -34.164  22.671  1.00  0.62           H  
ATOM   2052 1HH1 ARG A 126      12.951 -33.671  25.242  1.00  0.62           H  
ATOM   2053 2HH1 ARG A 126      14.331 -33.993  24.215  1.00  0.62           H  
ATOM   2054 1HH2 ARG A 126      12.406 -34.583  21.348  1.00  0.62           H  
ATOM   2055 2HH2 ARG A 126      14.024 -34.511  22.013  1.00  0.62           H  
ATOM   2056  N   PHE A 127       7.142 -29.700  23.470  1.00  0.60           N  
ATOM   2057  CA  PHE A 127       7.205 -28.388  22.860  1.00  0.60           C  
ATOM   2058  C   PHE A 127       8.658 -27.976  22.909  1.00  0.60           C  
ATOM   2059  O   PHE A 127       9.411 -28.439  23.770  1.00  0.60           O  
ATOM   2060  CB  PHE A 127       6.315 -27.354  23.546  1.00  0.60           C  
ATOM   2061  CG  PHE A 127       4.824 -27.577  23.373  1.00  0.60           C  
ATOM   2062  CD1 PHE A 127       4.018 -28.082  24.390  1.00  0.60           C  
ATOM   2063  CD2 PHE A 127       4.234 -27.291  22.153  1.00  0.60           C  
ATOM   2064  CE1 PHE A 127       2.650 -28.259  24.180  1.00  0.60           C  
ATOM   2065  CE2 PHE A 127       2.881 -27.479  21.950  1.00  0.60           C  
ATOM   2066  CZ  PHE A 127       2.090 -27.952  22.962  1.00  0.60           C  
ATOM   2067  H   PHE A 127       7.232 -29.781  24.476  1.00  0.60           H  
ATOM   2068  HA  PHE A 127       6.903 -28.456  21.813  1.00  0.60           H  
ATOM   2069 1HB  PHE A 127       6.546 -27.351  24.595  1.00  0.60           H  
ATOM   2070 2HB  PHE A 127       6.552 -26.367  23.153  1.00  0.60           H  
ATOM   2071  HD1 PHE A 127       4.462 -28.328  25.354  1.00  0.60           H  
ATOM   2072  HD2 PHE A 127       4.860 -26.907  21.345  1.00  0.60           H  
ATOM   2073  HE1 PHE A 127       2.018 -28.638  24.969  1.00  0.60           H  
ATOM   2074  HE2 PHE A 127       2.443 -27.249  20.992  1.00  0.60           H  
ATOM   2075  HZ  PHE A 127       1.021 -28.091  22.799  1.00  0.60           H  
ATOM   2076  N   HIS A 128       9.068 -27.112  21.999  1.00  0.59           N  
ATOM   2077  CA  HIS A 128      10.465 -26.725  21.953  1.00  0.59           C  
ATOM   2078  C   HIS A 128      10.620 -25.263  22.265  1.00  0.59           C  
ATOM   2079  O   HIS A 128       9.745 -24.467  21.950  1.00  0.59           O  
ATOM   2080  CB  HIS A 128      10.991 -26.968  20.555  1.00  0.59           C  
ATOM   2081  CG  HIS A 128      10.773 -28.340  20.097  1.00  0.59           C  
ATOM   2082  ND1 HIS A 128       9.557 -28.755  19.593  1.00  0.59           N  
ATOM   2083  CD2 HIS A 128      11.585 -29.406  20.041  1.00  0.59           C  
ATOM   2084  CE1 HIS A 128       9.641 -30.011  19.235  1.00  0.59           C  
ATOM   2085  NE2 HIS A 128      10.875 -30.425  19.474  1.00  0.59           N  
ATOM   2086  H   HIS A 128       8.413 -26.741  21.317  1.00  0.59           H  
ATOM   2087  HA  HIS A 128      11.052 -27.294  22.664  1.00  0.59           H  
ATOM   2088 1HB  HIS A 128      10.497 -26.287  19.856  1.00  0.59           H  
ATOM   2089 2HB  HIS A 128      12.060 -26.756  20.524  1.00  0.59           H  
ATOM   2090  HD1 HIS A 128       8.730 -28.189  19.501  1.00  0.59           H  
ATOM   2091  HD2 HIS A 128      12.614 -29.566  20.316  1.00  0.59           H  
ATOM   2092  HE1 HIS A 128       8.779 -30.523  18.807  1.00  0.59           H  
ATOM   2093  N   CYS A 129      11.728 -24.896  22.878  1.00  0.59           N  
ATOM   2094  CA  CYS A 129      11.992 -23.494  23.131  1.00  0.59           C  
ATOM   2095  C   CYS A 129      13.123 -23.049  22.225  1.00  0.59           C  
ATOM   2096  O   CYS A 129      14.258 -23.542  22.352  1.00  0.59           O  
ATOM   2097  CB  CYS A 129      12.335 -23.240  24.581  1.00  0.59           C  
ATOM   2098  SG  CYS A 129      12.548 -21.523  24.967  1.00  0.59           S  
ATOM   2099  H   CYS A 129      12.407 -25.599  23.150  1.00  0.59           H  
ATOM   2100  HA  CYS A 129      11.104 -22.920  22.899  1.00  0.59           H  
ATOM   2101 1HB  CYS A 129      11.569 -23.621  25.203  1.00  0.59           H  
ATOM   2102 2HB  CYS A 129      13.244 -23.756  24.818  1.00  0.59           H  
ATOM   2103  HG  CYS A 129      11.336 -21.142  24.549  1.00  0.59           H  
ATOM   2104  N   VAL A 130      12.770 -22.182  21.271  1.00  0.59           N  
ATOM   2105  CA  VAL A 130      13.663 -21.699  20.225  1.00  0.59           C  
ATOM   2106  C   VAL A 130      13.747 -20.177  20.331  1.00  0.59           C  
ATOM   2107  O   VAL A 130      12.722 -19.495  20.316  1.00  0.59           O  
ATOM   2108  CB  VAL A 130      13.124 -22.130  18.836  1.00  0.59           C  
ATOM   2109  CG1 VAL A 130      14.050 -21.635  17.724  1.00  0.59           C  
ATOM   2110  CG2 VAL A 130      12.980 -23.670  18.777  1.00  0.59           C  
ATOM   2111  H   VAL A 130      11.811 -21.831  21.295  1.00  0.59           H  
ATOM   2112  HA  VAL A 130      14.646 -22.122  20.376  1.00  0.59           H  
ATOM   2113  HB  VAL A 130      12.152 -21.671  18.686  1.00  0.59           H  
ATOM   2114 1HG1 VAL A 130      13.653 -21.928  16.754  1.00  0.59           H  
ATOM   2115 2HG1 VAL A 130      14.134 -20.556  17.767  1.00  0.59           H  
ATOM   2116 3HG1 VAL A 130      15.031 -22.084  17.857  1.00  0.59           H  
ATOM   2117 1HG2 VAL A 130      12.583 -23.957  17.807  1.00  0.59           H  
ATOM   2118 2HG2 VAL A 130      13.948 -24.131  18.917  1.00  0.59           H  
ATOM   2119 3HG2 VAL A 130      12.297 -24.006  19.558  1.00  0.59           H  
ATOM   2120  N   ARG A 131      14.953 -19.648  20.520  1.00  0.59           N  
ATOM   2121  CA  ARG A 131      15.154 -18.204  20.747  1.00  0.59           C  
ATOM   2122  C   ARG A 131      14.313 -17.652  21.901  1.00  0.59           C  
ATOM   2123  O   ARG A 131      13.926 -16.486  21.893  1.00  0.59           O  
ATOM   2124  CB  ARG A 131      14.841 -17.353  19.513  1.00  0.59           C  
ATOM   2125  CG  ARG A 131      15.719 -17.587  18.317  1.00  0.59           C  
ATOM   2126  CD  ARG A 131      15.430 -16.639  17.210  1.00  0.59           C  
ATOM   2127  NE  ARG A 131      16.394 -16.784  16.147  1.00  0.59           N  
ATOM   2128  CZ  ARG A 131      16.362 -16.165  14.958  1.00  0.59           C  
ATOM   2129  NH1 ARG A 131      15.376 -15.349  14.650  1.00  0.59           N  
ATOM   2130  NH2 ARG A 131      17.343 -16.388  14.105  1.00  0.59           N  
ATOM   2131  H   ARG A 131      15.758 -20.281  20.500  1.00  0.59           H  
ATOM   2132  HA  ARG A 131      16.205 -18.050  20.993  1.00  0.59           H  
ATOM   2133 1HB  ARG A 131      13.812 -17.513  19.201  1.00  0.59           H  
ATOM   2134 2HB  ARG A 131      14.931 -16.301  19.778  1.00  0.59           H  
ATOM   2135 1HG  ARG A 131      16.765 -17.475  18.601  1.00  0.59           H  
ATOM   2136 2HG  ARG A 131      15.548 -18.588  17.942  1.00  0.59           H  
ATOM   2137 1HD  ARG A 131      14.439 -16.839  16.804  1.00  0.59           H  
ATOM   2138 2HD  ARG A 131      15.477 -15.616  17.579  1.00  0.59           H  
ATOM   2139  HE  ARG A 131      17.185 -17.388  16.324  1.00  0.59           H  
ATOM   2140 1HH1 ARG A 131      14.632 -15.182  15.313  1.00  0.59           H  
ATOM   2141 2HH1 ARG A 131      15.366 -14.887  13.752  1.00  0.59           H  
ATOM   2142 1HH2 ARG A 131      18.108 -17.029  14.376  1.00  0.59           H  
ATOM   2143 2HH2 ARG A 131      17.348 -15.941  13.203  1.00  0.59           H  
ATOM   2144  N   GLY A 132      14.073 -18.466  22.919  1.00  0.59           N  
ATOM   2145  CA  GLY A 132      13.281 -18.036  24.065  1.00  0.59           C  
ATOM   2146  C   GLY A 132      11.755 -18.162  23.885  1.00  0.59           C  
ATOM   2147  O   GLY A 132      11.008 -17.823  24.805  1.00  0.59           O  
ATOM   2148  H   GLY A 132      14.428 -19.410  22.884  1.00  0.59           H  
ATOM   2149 1HA  GLY A 132      13.586 -18.610  24.938  1.00  0.59           H  
ATOM   2150 2HA  GLY A 132      13.523 -16.998  24.285  1.00  0.59           H  
ATOM   2151  N   TYR A 133      11.279 -18.672  22.741  1.00  0.58           N  
ATOM   2152  CA  TYR A 133       9.833 -18.780  22.530  1.00  0.58           C  
ATOM   2153  C   TYR A 133       9.409 -20.227  22.352  1.00  0.58           C  
ATOM   2154  O   TYR A 133      10.139 -21.039  21.782  1.00  0.58           O  
ATOM   2155  CB  TYR A 133       9.410 -17.993  21.291  1.00  0.58           C  
ATOM   2156  CG  TYR A 133       9.690 -16.527  21.377  1.00  0.58           C  
ATOM   2157  CD1 TYR A 133      10.922 -16.056  20.969  1.00  0.58           C  
ATOM   2158  CD2 TYR A 133       8.733 -15.652  21.864  1.00  0.58           C  
ATOM   2159  CE1 TYR A 133      11.208 -14.713  21.043  1.00  0.58           C  
ATOM   2160  CE2 TYR A 133       9.017 -14.300  21.940  1.00  0.58           C  
ATOM   2161  CZ  TYR A 133      10.252 -13.832  21.531  1.00  0.58           C  
ATOM   2162  OH  TYR A 133      10.542 -12.489  21.606  1.00  0.58           O  
ATOM   2163  H   TYR A 133      11.911 -18.941  21.989  1.00  0.58           H  
ATOM   2164  HA  TYR A 133       9.315 -18.386  23.403  1.00  0.58           H  
ATOM   2165 1HB  TYR A 133       9.939 -18.389  20.420  1.00  0.58           H  
ATOM   2166 2HB  TYR A 133       8.342 -18.132  21.117  1.00  0.58           H  
ATOM   2167  HD1 TYR A 133      11.671 -16.753  20.589  1.00  0.58           H  
ATOM   2168  HD2 TYR A 133       7.762 -16.028  22.187  1.00  0.58           H  
ATOM   2169  HE1 TYR A 133      12.185 -14.350  20.721  1.00  0.58           H  
ATOM   2170  HE2 TYR A 133       8.268 -13.606  22.324  1.00  0.58           H  
ATOM   2171  HH  TYR A 133      11.448 -12.346  21.320  1.00  0.58           H  
ATOM   2172  N   TRP A 134       8.215 -20.567  22.817  1.00  0.58           N  
ATOM   2173  CA  TRP A 134       7.772 -21.942  22.655  1.00  0.58           C  
ATOM   2174  C   TRP A 134       7.151 -22.201  21.284  1.00  0.58           C  
ATOM   2175  O   TRP A 134       6.348 -21.404  20.775  1.00  0.58           O  
ATOM   2176  CB  TRP A 134       6.847 -22.321  23.805  1.00  0.58           C  
ATOM   2177  CG  TRP A 134       7.612 -22.420  25.076  1.00  0.58           C  
ATOM   2178  CD1 TRP A 134       7.707 -21.468  26.038  1.00  0.58           C  
ATOM   2179  CD2 TRP A 134       8.419 -23.528  25.531  1.00  0.58           C  
ATOM   2180  NE1 TRP A 134       8.525 -21.899  27.043  1.00  0.58           N  
ATOM   2181  CE2 TRP A 134       8.964 -23.157  26.751  1.00  0.58           C  
ATOM   2182  CE3 TRP A 134       8.722 -24.776  25.006  1.00  0.58           C  
ATOM   2183  CZ2 TRP A 134       9.798 -23.985  27.455  1.00  0.58           C  
ATOM   2184  CZ3 TRP A 134       9.573 -25.612  25.715  1.00  0.58           C  
ATOM   2185  CH2 TRP A 134      10.096 -25.216  26.908  1.00  0.58           C  
ATOM   2186  H   TRP A 134       7.626 -19.887  23.279  1.00  0.58           H  
ATOM   2187  HA  TRP A 134       8.643 -22.576  22.750  1.00  0.58           H  
ATOM   2188 1HB  TRP A 134       6.063 -21.571  23.919  1.00  0.58           H  
ATOM   2189 2HB  TRP A 134       6.371 -23.283  23.599  1.00  0.58           H  
ATOM   2190  HD1 TRP A 134       7.219 -20.495  26.006  1.00  0.58           H  
ATOM   2191  HE1 TRP A 134       8.777 -21.376  27.872  1.00  0.58           H  
ATOM   2192  HE3 TRP A 134       8.307 -25.082  24.052  1.00  0.58           H  
ATOM   2193  HZ2 TRP A 134      10.225 -23.692  28.411  1.00  0.58           H  
ATOM   2194  HZ3 TRP A 134       9.817 -26.585  25.301  1.00  0.58           H  
ATOM   2195  HH2 TRP A 134      10.767 -25.886  27.445  1.00  0.58           H  
ATOM   2196  N   LYS A 135       7.566 -23.317  20.692  1.00  0.57           N  
ATOM   2197  CA  LYS A 135       7.108 -23.736  19.387  1.00  0.57           C  
ATOM   2198  C   LYS A 135       6.755 -25.229  19.346  1.00  0.57           C  
ATOM   2199  O   LYS A 135       7.225 -26.025  20.160  1.00  0.57           O  
ATOM   2200  CB  LYS A 135       8.161 -23.386  18.335  1.00  0.57           C  
ATOM   2201  CG  LYS A 135       8.437 -21.884  18.226  1.00  0.57           C  
ATOM   2202  CD  LYS A 135       9.331 -21.530  17.071  1.00  0.57           C  
ATOM   2203  CE  LYS A 135       9.604 -20.031  17.060  1.00  0.57           C  
ATOM   2204  NZ  LYS A 135      10.380 -19.611  15.868  1.00  0.57           N  
ATOM   2205  H   LYS A 135       8.255 -23.881  21.173  1.00  0.57           H  
ATOM   2206  HA  LYS A 135       6.209 -23.177  19.167  1.00  0.57           H  
ATOM   2207 1HB  LYS A 135       9.098 -23.895  18.570  1.00  0.57           H  
ATOM   2208 2HB  LYS A 135       7.826 -23.736  17.362  1.00  0.57           H  
ATOM   2209 1HG  LYS A 135       7.487 -21.359  18.113  1.00  0.57           H  
ATOM   2210 2HG  LYS A 135       8.921 -21.535  19.140  1.00  0.57           H  
ATOM   2211 1HD  LYS A 135      10.269 -22.080  17.138  1.00  0.57           H  
ATOM   2212 2HD  LYS A 135       8.835 -21.794  16.147  1.00  0.57           H  
ATOM   2213 1HE  LYS A 135       8.654 -19.496  17.075  1.00  0.57           H  
ATOM   2214 2HE  LYS A 135      10.171 -19.771  17.961  1.00  0.57           H  
ATOM   2215 1HZ  LYS A 135      10.540 -18.615  15.907  1.00  0.57           H  
ATOM   2216 2HZ  LYS A 135      11.265 -20.092  15.853  1.00  0.57           H  
ATOM   2217 3HZ  LYS A 135       9.858 -19.837  15.030  1.00  0.57           H  
ATOM   2218  N   GLY A 136       5.917 -25.618  18.406  1.00  0.56           N  
ATOM   2219  CA  GLY A 136       5.558 -27.028  18.261  1.00  0.56           C  
ATOM   2220  C   GLY A 136       5.285 -27.355  16.813  1.00  0.56           C  
ATOM   2221  O   GLY A 136       5.942 -26.830  15.918  1.00  0.56           O  
ATOM   2222  H   GLY A 136       5.550 -24.908  17.774  1.00  0.56           H  
ATOM   2223 1HA  GLY A 136       6.368 -27.655  18.632  1.00  0.56           H  
ATOM   2224 2HA  GLY A 136       4.678 -27.251  18.865  1.00  0.56           H  
ATOM   2225  N   ARG A 137       4.328 -28.233  16.573  1.00  0.57           N  
ATOM   2226  CA  ARG A 137       3.941 -28.564  15.206  1.00  0.57           C  
ATOM   2227  C   ARG A 137       2.419 -28.455  15.110  1.00  0.57           C  
ATOM   2228  O   ARG A 137       1.703 -28.872  16.023  1.00  0.57           O  
ATOM   2229  CB  ARG A 137       4.428 -29.967  14.798  1.00  0.57           C  
ATOM   2230  CG  ARG A 137       5.942 -30.150  14.738  1.00  0.57           C  
ATOM   2231  CD  ARG A 137       6.374 -31.587  14.481  1.00  0.57           C  
ATOM   2232  NE  ARG A 137       6.034 -32.082  13.137  1.00  0.57           N  
ATOM   2233  CZ  ARG A 137       6.364 -33.296  12.642  1.00  0.57           C  
ATOM   2234  NH1 ARG A 137       7.047 -34.168  13.350  1.00  0.57           N  
ATOM   2235  NH2 ARG A 137       5.977 -33.572  11.427  1.00  0.57           N  
ATOM   2236  H   ARG A 137       3.844 -28.658  17.350  1.00  0.57           H  
ATOM   2237  HA  ARG A 137       4.389 -27.848  14.529  1.00  0.57           H  
ATOM   2238 1HB  ARG A 137       4.027 -30.712  15.481  1.00  0.57           H  
ATOM   2239 2HB  ARG A 137       4.048 -30.194  13.799  1.00  0.57           H  
ATOM   2240 1HG  ARG A 137       6.341 -29.523  13.935  1.00  0.57           H  
ATOM   2241 2HG  ARG A 137       6.382 -29.838  15.682  1.00  0.57           H  
ATOM   2242 1HD  ARG A 137       7.454 -31.656  14.599  1.00  0.57           H  
ATOM   2243 2HD  ARG A 137       5.891 -32.236  15.209  1.00  0.57           H  
ATOM   2244  HE  ARG A 137       5.476 -31.496  12.506  1.00  0.57           H  
ATOM   2245 1HH1 ARG A 137       7.338 -33.938  14.284  1.00  0.57           H  
ATOM   2246 2HH1 ARG A 137       7.287 -35.066  12.953  1.00  0.57           H  
ATOM   2247 1HH2 ARG A 137       5.456 -32.856  10.929  1.00  0.57           H  
ATOM   2248 2HH2 ARG A 137       6.159 -34.475  10.983  1.00  0.57           H  
ATOM   2249  N   CYS A 138       1.914 -27.897  14.017  1.00  0.59           N  
ATOM   2250  CA  CYS A 138       0.469 -27.801  13.819  1.00  0.59           C  
ATOM   2251  C   CYS A 138       0.045 -29.059  13.138  1.00  0.59           C  
ATOM   2252  O   CYS A 138       0.887 -29.725  12.553  1.00  0.59           O  
ATOM   2253  CB  CYS A 138       0.109 -26.595  12.981  1.00  0.59           C  
ATOM   2254  SG  CYS A 138       0.644 -26.723  11.316  1.00  0.59           S  
ATOM   2255  H   CYS A 138       2.537 -27.553  13.303  1.00  0.59           H  
ATOM   2256  HA  CYS A 138      -0.042 -27.741  14.777  1.00  0.59           H  
ATOM   2257 1HB  CYS A 138      -0.962 -26.451  12.976  1.00  0.59           H  
ATOM   2258 2HB  CYS A 138       0.545 -25.703  13.411  1.00  0.59           H  
ATOM   2259  HG  CYS A 138       0.363 -25.464  10.985  1.00  0.59           H  
ATOM   2260  N   LEU A 139      -1.233 -29.381  13.127  1.00  0.63           N  
ATOM   2261  CA  LEU A 139      -1.641 -30.656  12.556  1.00  0.63           C  
ATOM   2262  C   LEU A 139      -1.226 -30.800  11.091  1.00  0.63           C  
ATOM   2263  O   LEU A 139      -0.864 -31.885  10.634  1.00  0.63           O  
ATOM   2264  CB  LEU A 139      -3.139 -30.845  12.730  1.00  0.63           C  
ATOM   2265  CG  LEU A 139      -3.653 -32.251  12.447  1.00  0.63           C  
ATOM   2266  CD1 LEU A 139      -2.946 -33.231  13.405  1.00  0.63           C  
ATOM   2267  CD2 LEU A 139      -5.163 -32.279  12.651  1.00  0.63           C  
ATOM   2268  H   LEU A 139      -1.927 -28.759  13.543  1.00  0.63           H  
ATOM   2269  HA  LEU A 139      -1.149 -31.444  13.122  1.00  0.63           H  
ATOM   2270 1HB  LEU A 139      -3.406 -30.593  13.750  1.00  0.63           H  
ATOM   2271 2HB  LEU A 139      -3.656 -30.155  12.060  1.00  0.63           H  
ATOM   2272  HG  LEU A 139      -3.416 -32.538  11.423  1.00  0.63           H  
ATOM   2273 1HD1 LEU A 139      -3.297 -34.245  13.221  1.00  0.63           H  
ATOM   2274 2HD1 LEU A 139      -1.873 -33.185  13.236  1.00  0.63           H  
ATOM   2275 3HD1 LEU A 139      -3.158 -32.957  14.431  1.00  0.63           H  
ATOM   2276 1HD2 LEU A 139      -5.539 -33.284  12.460  1.00  0.63           H  
ATOM   2277 2HD2 LEU A 139      -5.392 -31.992  13.672  1.00  0.63           H  
ATOM   2278 3HD2 LEU A 139      -5.633 -31.577  11.962  1.00  0.63           H  
ATOM   2279  N   HIS A 140      -1.185 -29.686  10.370  1.00  0.71           N  
ATOM   2280  CA  HIS A 140      -0.854 -29.686   8.953  1.00  0.71           C  
ATOM   2281  C   HIS A 140       0.637 -29.945   8.728  1.00  0.71           C  
ATOM   2282  O   HIS A 140       1.072 -30.167   7.595  1.00  0.71           O  
ATOM   2283  CB  HIS A 140      -1.226 -28.339   8.336  1.00  0.71           C  
ATOM   2284  CG  HIS A 140      -2.688 -28.055   8.370  1.00  0.71           C  
ATOM   2285  ND1 HIS A 140      -3.610 -28.784   7.649  1.00  0.71           N  
ATOM   2286  CD2 HIS A 140      -3.393 -27.123   9.053  1.00  0.71           C  
ATOM   2287  CE1 HIS A 140      -4.821 -28.307   7.882  1.00  0.71           C  
ATOM   2288  NE2 HIS A 140      -4.717 -27.300   8.730  1.00  0.71           N  
ATOM   2289  H   HIS A 140      -1.438 -28.815  10.815  1.00  0.71           H  
ATOM   2290  HA  HIS A 140      -1.414 -30.471   8.445  1.00  0.71           H  
ATOM   2291 1HB  HIS A 140      -0.709 -27.543   8.852  1.00  0.71           H  
ATOM   2292 2HB  HIS A 140      -0.899 -28.316   7.297  1.00  0.71           H  
ATOM   2293  HD2 HIS A 140      -2.985 -26.372   9.733  1.00  0.71           H  
ATOM   2294  HE1 HIS A 140      -5.748 -28.683   7.449  1.00  0.71           H  
ATOM   2295  HE2 HIS A 140      -5.483 -26.747   9.088  1.00  0.71           H  
ATOM   2296  N   CYS A 141       1.420 -29.864   9.801  1.00  0.86           N  
ATOM   2297  CA  CYS A 141       2.843 -30.109   9.774  1.00  0.86           C  
ATOM   2298  C   CYS A 141       3.237 -31.327  10.619  1.00  0.86           C  
ATOM   2299  O   CYS A 141       4.414 -31.447  10.975  1.00  0.86           O  
ATOM   2300  CB  CYS A 141       3.614 -28.889  10.253  1.00  0.86           C  
ATOM   2301  SG  CYS A 141       3.472 -27.448   9.183  1.00  0.86           S  
ATOM   2302  H   CYS A 141       1.008 -29.680  10.709  1.00  0.86           H  
ATOM   2303  HA  CYS A 141       3.134 -30.307   8.744  1.00  0.86           H  
ATOM   2304 1HB  CYS A 141       3.251 -28.617  11.244  1.00  0.86           H  
ATOM   2305 2HB  CYS A 141       4.668 -29.138  10.349  1.00  0.86           H  
ATOM   2306  HG  CYS A 141       3.867 -28.060   8.067  1.00  0.86           H  
ATOM   2307  N   TRP A 142       2.267 -32.211  10.938  1.00  1.09           N  
ATOM   2308  CA  TRP A 142       2.494 -33.473  11.675  1.00  1.09           C  
ATOM   2309  C   TRP A 142       2.824 -34.624  10.731  1.00  1.09           C  
ATOM   2310  O   TRP A 142       2.593 -34.515   9.530  1.00  1.09           O  
ATOM   2311  CB  TRP A 142       1.313 -33.914  12.555  1.00  1.09           C  
ATOM   2312  CG  TRP A 142       1.139 -33.214  13.854  1.00  1.09           C  
ATOM   2313  CD1 TRP A 142       1.559 -32.001  14.189  1.00  1.09           C  
ATOM   2314  CD2 TRP A 142       0.498 -33.753  15.034  1.00  1.09           C  
ATOM   2315  NE1 TRP A 142       1.197 -31.704  15.474  1.00  1.09           N  
ATOM   2316  CE2 TRP A 142       0.563 -32.773  16.008  1.00  1.09           C  
ATOM   2317  CE3 TRP A 142      -0.114 -34.977  15.330  1.00  1.09           C  
ATOM   2318  CZ2 TRP A 142       0.047 -32.965  17.271  1.00  1.09           C  
ATOM   2319  CZ3 TRP A 142      -0.620 -35.170  16.604  1.00  1.09           C  
ATOM   2320  CH2 TRP A 142      -0.528 -34.186  17.541  1.00  1.09           C  
ATOM   2321  H   TRP A 142       1.306 -32.018  10.646  1.00  1.09           H  
ATOM   2322  HA  TRP A 142       3.340 -33.325  12.339  1.00  1.09           H  
ATOM   2323 1HB  TRP A 142       0.392 -33.772  11.988  1.00  1.09           H  
ATOM   2324 2HB  TRP A 142       1.391 -34.979  12.758  1.00  1.09           H  
ATOM   2325  HD1 TRP A 142       2.095 -31.350  13.531  1.00  1.09           H  
ATOM   2326  HE1 TRP A 142       1.387 -30.813  15.943  1.00  1.09           H  
ATOM   2327  HE3 TRP A 142      -0.178 -35.762  14.578  1.00  1.09           H  
ATOM   2328  HZ2 TRP A 142       0.098 -32.204  18.047  1.00  1.09           H  
ATOM   2329  HZ3 TRP A 142      -1.084 -36.128  16.841  1.00  1.09           H  
ATOM   2330  HH2 TRP A 142      -0.905 -34.366  18.528  1.00  1.09           H  
ATOM   2331  N   LYS A 143       3.367 -35.718  11.304  1.00  1.42           N  
ATOM   2332  CA  LYS A 143       3.716 -36.991  10.635  1.00  1.42           C  
ATOM   2333  C   LYS A 143       5.196 -37.057  10.208  1.00  1.42           C  
ATOM   2334  O   LYS A 143       5.869 -36.023  10.137  1.00  1.42           O  
ATOM   2335  CB  LYS A 143       2.827 -37.275   9.397  1.00  1.42           C  
ATOM   2336  CG  LYS A 143       1.310 -37.415   9.670  1.00  1.42           C  
ATOM   2337  CD  LYS A 143       0.994 -38.686  10.437  1.00  1.42           C  
ATOM   2338  CE  LYS A 143      -0.506 -38.811  10.699  1.00  1.42           C  
ATOM   2339  NZ  LYS A 143      -1.282 -38.939   9.434  1.00  1.42           N  
ATOM   2340  H   LYS A 143       3.530 -35.671  12.299  1.00  1.42           H  
ATOM   2341  HA  LYS A 143       3.518 -37.776  11.356  1.00  1.42           H  
ATOM   2342 1HB  LYS A 143       3.004 -36.561   8.605  1.00  1.42           H  
ATOM   2343 2HB  LYS A 143       3.123 -38.222   8.965  1.00  1.42           H  
ATOM   2344 1HG  LYS A 143       0.932 -36.569  10.234  1.00  1.42           H  
ATOM   2345 2HG  LYS A 143       0.785 -37.443   8.717  1.00  1.42           H  
ATOM   2346 1HD  LYS A 143       1.332 -39.551   9.863  1.00  1.42           H  
ATOM   2347 2HD  LYS A 143       1.523 -38.676  11.389  1.00  1.42           H  
ATOM   2348 1HE  LYS A 143      -0.689 -39.690  11.316  1.00  1.42           H  
ATOM   2349 2HE  LYS A 143      -0.849 -37.926  11.235  1.00  1.42           H  
ATOM   2350 1HZ  LYS A 143      -2.267 -39.017   9.647  1.00  1.42           H  
ATOM   2351 2HZ  LYS A 143      -1.125 -38.119   8.862  1.00  1.42           H  
ATOM   2352 3HZ  LYS A 143      -0.981 -39.762   8.933  1.00  1.42           H  
ATOM   2353  N   PRO A 144       5.771 -38.268  10.091  1.00  1.84           N  
ATOM   2354  CA  PRO A 144       7.086 -38.527   9.548  1.00  1.84           C  
ATOM   2355  C   PRO A 144       6.993 -38.693   8.038  1.00  1.84           C  
ATOM   2356  O   PRO A 144       6.048 -39.313   7.549  1.00  1.84           O  
ATOM   2357  OXT PRO A 144       7.687 -37.980   7.317  1.00  1.84           O  
ATOM   2358  CB  PRO A 144       7.481 -39.836  10.236  1.00  1.84           C  
ATOM   2359  CG  PRO A 144       6.166 -40.565  10.459  1.00  1.84           C  
ATOM   2360  CD  PRO A 144       5.127 -39.475  10.689  1.00  1.84           C  
ATOM   2361  HA  PRO A 144       7.766 -37.705   9.815  1.00  1.84           H  
ATOM   2362 1HB  PRO A 144       8.176 -40.400   9.597  1.00  1.84           H  
ATOM   2363 2HB  PRO A 144       8.014 -39.622  11.175  1.00  1.84           H  
ATOM   2364 1HG  PRO A 144       5.932 -41.191   9.584  1.00  1.84           H  
ATOM   2365 2HG  PRO A 144       6.257 -41.250  11.317  1.00  1.84           H  
ATOM   2366 1HD  PRO A 144       4.202 -39.751  10.177  1.00  1.84           H  
ATOM   2367 2HD  PRO A 144       4.988 -39.354  11.774  1.00  1.84           H  
TER    2368
ENDMDL

REMARK ID 613404 MODEL 2 HPV54_Protein_E6
PFRMAT TS
TARGET HPV54_Protein_E6
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       4.952   1.739  -4.584  1.00  2.68           N  
ATOM      2  CA  MET A   1       4.189   1.270  -3.434  1.00  2.68           C  
ATOM      3  C   MET A   1       4.931   1.597  -2.149  1.00  2.68           C  
ATOM      4  O   MET A   1       6.149   1.434  -2.076  1.00  2.68           O  
ATOM      5  CB  MET A   1       3.978  -0.236  -3.516  1.00  2.68           C  
ATOM      6  CG  MET A   1       3.035  -0.696  -4.590  1.00  2.68           C  
ATOM      7  SD  MET A   1       3.783  -0.701  -6.222  1.00  2.68           S  
ATOM      8  CE  MET A   1       4.974  -2.000  -6.081  1.00  2.68           C  
ATOM      9 1H   MET A   1       5.546   0.997  -4.923  1.00  2.68           H  
ATOM     10 2H   MET A   1       4.318   2.025  -5.316  1.00  2.68           H  
ATOM     11 3H   MET A   1       5.520   2.526  -4.303  1.00  2.68           H  
ATOM     12  HA  MET A   1       3.225   1.780  -3.412  1.00  2.68           H  
ATOM     13 1HB  MET A   1       4.933  -0.734  -3.667  1.00  2.68           H  
ATOM     14 2HB  MET A   1       3.571  -0.582  -2.570  1.00  2.68           H  
ATOM     15 1HG  MET A   1       2.673  -1.689  -4.357  1.00  2.68           H  
ATOM     16 2HG  MET A   1       2.189  -0.021  -4.618  1.00  2.68           H  
ATOM     17 1HE  MET A   1       5.501  -2.082  -7.014  1.00  2.68           H  
ATOM     18 2HE  MET A   1       5.682  -1.754  -5.291  1.00  2.68           H  
ATOM     19 3HE  MET A   1       4.491  -2.936  -5.850  1.00  2.68           H  
ATOM     20  N   SER A   2       4.200   2.035  -1.132  1.00  2.84           N  
ATOM     21  CA  SER A   2       4.809   2.367   0.159  1.00  2.84           C  
ATOM     22  C   SER A   2       3.783   2.316   1.291  1.00  2.84           C  
ATOM     23  O   SER A   2       2.575   2.358   1.050  1.00  2.84           O  
ATOM     24  CB  SER A   2       5.448   3.741   0.093  1.00  2.84           C  
ATOM     25  OG  SER A   2       4.476   4.737  -0.075  1.00  2.84           O  
ATOM     26  H   SER A   2       3.201   2.149  -1.240  1.00  2.84           H  
ATOM     27  HA  SER A   2       5.588   1.639   0.379  1.00  2.84           H  
ATOM     28 1HB  SER A   2       6.014   3.923   1.009  1.00  2.84           H  
ATOM     29 2HB  SER A   2       6.151   3.775  -0.733  1.00  2.84           H  
ATOM     30  HG  SER A   2       3.911   4.681   0.700  1.00  2.84           H  
ATOM     31  N   ALA A   3       4.277   2.253   2.524  1.00  3.03           N  
ATOM     32  CA  ALA A   3       3.459   2.266   3.726  1.00  3.03           C  
ATOM     33  C   ALA A   3       4.251   2.842   4.888  1.00  3.03           C  
ATOM     34  O   ALA A   3       4.621   2.127   5.825  1.00  3.03           O  
ATOM     35  CB  ALA A   3       2.955   0.884   4.078  1.00  3.03           C  
ATOM     36  H   ALA A   3       5.282   2.183   2.639  1.00  3.03           H  
ATOM     37  HA  ALA A   3       2.600   2.911   3.544  1.00  3.03           H  
ATOM     38 1HB  ALA A   3       2.325   0.944   4.954  1.00  3.03           H  
ATOM     39 2HB  ALA A   3       2.371   0.483   3.253  1.00  3.03           H  
ATOM     40 3HB  ALA A   3       3.787   0.246   4.291  1.00  3.03           H  
ATOM     41  N   THR A   4       4.576   4.129   4.819  1.00  3.16           N  
ATOM     42  CA  THR A   4       5.377   4.778   5.864  1.00  3.16           C  
ATOM     43  C   THR A   4       4.490   5.091   7.084  1.00  3.16           C  
ATOM     44  O   THR A   4       4.179   6.244   7.384  1.00  3.16           O  
ATOM     45  CB  THR A   4       6.036   6.055   5.314  1.00  3.16           C  
ATOM     46  OG1 THR A   4       5.028   6.905   4.755  1.00  3.16           O  
ATOM     47  CG2 THR A   4       7.063   5.692   4.220  1.00  3.16           C  
ATOM     48  H   THR A   4       4.252   4.674   4.034  1.00  3.16           H  
ATOM     49  HA  THR A   4       6.161   4.092   6.183  1.00  3.16           H  
ATOM     50  HB  THR A   4       6.538   6.584   6.123  1.00  3.16           H  
ATOM     51  HG1 THR A   4       4.418   7.173   5.449  1.00  3.16           H  
ATOM     52 1HG2 THR A   4       7.521   6.602   3.833  1.00  3.16           H  
ATOM     53 2HG2 THR A   4       7.834   5.058   4.643  1.00  3.16           H  
ATOM     54 3HG2 THR A   4       6.565   5.163   3.405  1.00  3.16           H  
ATOM     55  N   GLU A   5       4.071   4.015   7.743  1.00  3.11           N  
ATOM     56  CA  GLU A   5       3.107   3.980   8.836  1.00  3.11           C  
ATOM     57  C   GLU A   5       3.574   2.908   9.835  1.00  3.11           C  
ATOM     58  O   GLU A   5       4.474   2.137   9.503  1.00  3.11           O  
ATOM     59  CB  GLU A   5       1.724   3.649   8.244  1.00  3.11           C  
ATOM     60  CG  GLU A   5       1.627   2.253   7.651  1.00  3.11           C  
ATOM     61  CD  GLU A   5       0.345   1.988   6.912  1.00  3.11           C  
ATOM     62  OE1 GLU A   5      -0.472   2.873   6.827  1.00  3.11           O  
ATOM     63  OE2 GLU A   5       0.196   0.898   6.411  1.00  3.11           O  
ATOM     64  H   GLU A   5       4.424   3.131   7.383  1.00  3.11           H  
ATOM     65  HA  GLU A   5       3.090   4.958   9.309  1.00  3.11           H  
ATOM     66 1HB  GLU A   5       0.940   3.761   8.973  1.00  3.11           H  
ATOM     67 2HB  GLU A   5       1.512   4.353   7.438  1.00  3.11           H  
ATOM     68 1HG  GLU A   5       2.450   2.099   6.993  1.00  3.11           H  
ATOM     69 2HG  GLU A   5       1.717   1.529   8.463  1.00  3.11           H  
ATOM     70  N   PRO A   6       3.062   2.857  11.077  1.00  2.82           N  
ATOM     71  CA  PRO A   6       3.420   1.850  12.060  1.00  2.82           C  
ATOM     72  C   PRO A   6       3.250   0.477  11.444  1.00  2.82           C  
ATOM     73  O   PRO A   6       2.248   0.206  10.784  1.00  2.82           O  
ATOM     74  CB  PRO A   6       2.409   2.109  13.180  1.00  2.82           C  
ATOM     75  CG  PRO A   6       2.103   3.591  13.061  1.00  2.82           C  
ATOM     76  CD  PRO A   6       2.088   3.857  11.568  1.00  2.82           C  
ATOM     77  HA  PRO A   6       4.456   2.009  12.397  1.00  2.82           H  
ATOM     78 1HB  PRO A   6       1.514   1.475  13.037  1.00  2.82           H  
ATOM     79 2HB  PRO A   6       2.845   1.834  14.151  1.00  2.82           H  
ATOM     80 1HG  PRO A   6       1.134   3.813  13.538  1.00  2.82           H  
ATOM     81 2HG  PRO A   6       2.864   4.180  13.594  1.00  2.82           H  
ATOM     82 1HD  PRO A   6       1.083   3.654  11.181  1.00  2.82           H  
ATOM     83 2HD  PRO A   6       2.417   4.884  11.382  1.00  2.82           H  
ATOM     84  N   HIS A   7       4.186  -0.419  11.724  1.00  2.36           N  
ATOM     85  CA  HIS A   7       4.161  -1.751  11.125  1.00  2.36           C  
ATOM     86  C   HIS A   7       2.897  -2.552  11.405  1.00  2.36           C  
ATOM     87  O   HIS A   7       2.484  -3.377  10.589  1.00  2.36           O  
ATOM     88  CB  HIS A   7       5.378  -2.551  11.587  1.00  2.36           C  
ATOM     89  CG  HIS A   7       5.373  -2.881  13.053  1.00  2.36           C  
ATOM     90  ND1 HIS A   7       5.713  -1.958  14.024  1.00  2.36           N  
ATOM     91  CD2 HIS A   7       5.086  -4.031  13.710  1.00  2.36           C  
ATOM     92  CE1 HIS A   7       5.633  -2.528  15.216  1.00  2.36           C  
ATOM     93  NE2 HIS A   7       5.256  -3.785  15.053  1.00  2.36           N  
ATOM     94  H   HIS A   7       4.967  -0.157  12.309  1.00  2.36           H  
ATOM     95  HA  HIS A   7       4.242  -1.643  10.054  1.00  2.36           H  
ATOM     96 1HB  HIS A   7       5.427  -3.485  11.024  1.00  2.36           H  
ATOM     97 2HB  HIS A   7       6.284  -1.990  11.361  1.00  2.36           H  
ATOM     98  HD2 HIS A   7       4.781  -4.974  13.259  1.00  2.36           H  
ATOM     99  HE1 HIS A   7       5.842  -2.045  16.170  1.00  2.36           H  
ATOM    100  HE2 HIS A   7       5.115  -4.460  15.791  1.00  2.36           H  
ATOM    101  N   THR A   8       2.212  -2.245  12.497  1.00  1.84           N  
ATOM    102  CA  THR A   8       1.020  -2.990  12.865  1.00  1.84           C  
ATOM    103  C   THR A   8      -0.147  -2.744  11.906  1.00  1.84           C  
ATOM    104  O   THR A   8      -1.101  -3.524  11.888  1.00  1.84           O  
ATOM    105  CB  THR A   8       0.581  -2.629  14.291  1.00  1.84           C  
ATOM    106  OG1 THR A   8       0.242  -1.236  14.359  1.00  1.84           O  
ATOM    107  CG2 THR A   8       1.722  -2.897  15.247  1.00  1.84           C  
ATOM    108  H   THR A   8       2.566  -1.521  13.106  1.00  1.84           H  
ATOM    109  HA  THR A   8       1.262  -4.052  12.836  1.00  1.84           H  
ATOM    110  HB  THR A   8      -0.287  -3.225  14.570  1.00  1.84           H  
ATOM    111  HG1 THR A   8      -0.497  -1.053  13.743  1.00  1.84           H  
ATOM    112 1HG2 THR A   8       1.421  -2.640  16.261  1.00  1.84           H  
ATOM    113 2HG2 THR A   8       1.994  -3.951  15.204  1.00  1.84           H  
ATOM    114 3HG2 THR A   8       2.579  -2.289  14.958  1.00  1.84           H  
ATOM    115  N   ASP A   9      -0.077  -1.657  11.129  1.00  1.41           N  
ATOM    116  CA  ASP A   9      -1.121  -1.329  10.170  1.00  1.41           C  
ATOM    117  C   ASP A   9      -0.739  -1.681   8.721  1.00  1.41           C  
ATOM    118  O   ASP A   9      -1.518  -1.427   7.800  1.00  1.41           O  
ATOM    119  CB  ASP A   9      -1.473   0.161  10.250  1.00  1.41           C  
ATOM    120  CG  ASP A   9      -2.107   0.575  11.602  1.00  1.41           C  
ATOM    121  OD1 ASP A   9      -2.680  -0.264  12.259  1.00  1.41           O  
ATOM    122  OD2 ASP A   9      -2.043   1.734  11.935  1.00  1.41           O  
ATOM    123  H   ASP A   9       0.745  -1.054  11.170  1.00  1.41           H  
ATOM    124  HA  ASP A   9      -2.011  -1.902  10.426  1.00  1.41           H  
ATOM    125 1HB  ASP A   9      -0.554   0.746  10.102  1.00  1.41           H  
ATOM    126 2HB  ASP A   9      -2.152   0.421   9.438  1.00  1.41           H  
ATOM    127  N   GLN A  10       0.443  -2.273   8.507  1.00  1.10           N  
ATOM    128  CA  GLN A  10       0.882  -2.534   7.137  1.00  1.10           C  
ATOM    129  C   GLN A  10       0.206  -3.764   6.519  1.00  1.10           C  
ATOM    130  O   GLN A  10      -0.186  -4.683   7.238  1.00  1.10           O  
ATOM    131  CB  GLN A  10       2.409  -2.683   7.069  1.00  1.10           C  
ATOM    132  CG  GLN A  10       3.161  -1.392   7.334  1.00  1.10           C  
ATOM    133  CD  GLN A  10       4.677  -1.565   7.334  1.00  1.10           C  
ATOM    134  OE1 GLN A  10       5.199  -2.593   7.792  1.00  1.10           O  
ATOM    135  NE2 GLN A  10       5.398  -0.566   6.847  1.00  1.10           N  
ATOM    136  H   GLN A  10       1.052  -2.531   9.284  1.00  1.10           H  
ATOM    137  HA  GLN A  10       0.638  -1.642   6.578  1.00  1.10           H  
ATOM    138 1HB  GLN A  10       2.733  -3.416   7.811  1.00  1.10           H  
ATOM    139 2HB  GLN A  10       2.699  -3.055   6.097  1.00  1.10           H  
ATOM    140 1HG  GLN A  10       2.906  -0.687   6.554  1.00  1.10           H  
ATOM    141 2HG  GLN A  10       2.846  -0.986   8.297  1.00  1.10           H  
ATOM    142 1HE2 GLN A  10       6.390  -0.617   6.860  1.00  1.10           H  
ATOM    143 2HE2 GLN A  10       4.942   0.271   6.480  1.00  1.10           H  
ATOM    144  N   PRO A  11       0.025  -3.797   5.186  1.00  0.90           N  
ATOM    145  CA  PRO A  11      -0.447  -4.942   4.422  1.00  0.90           C  
ATOM    146  C   PRO A  11       0.438  -6.158   4.671  1.00  0.90           C  
ATOM    147  O   PRO A  11       1.659  -6.023   4.760  1.00  0.90           O  
ATOM    148  CB  PRO A  11      -0.286  -4.444   2.987  1.00  0.90           C  
ATOM    149  CG  PRO A  11      -0.406  -2.951   3.066  1.00  0.90           C  
ATOM    150  CD  PRO A  11       0.214  -2.563   4.372  1.00  0.90           C  
ATOM    151  HA  PRO A  11      -1.497  -5.153   4.669  1.00  0.90           H  
ATOM    152 1HB  PRO A  11       0.657  -4.806   2.565  1.00  0.90           H  
ATOM    153 2HB  PRO A  11      -1.070  -4.863   2.379  1.00  0.90           H  
ATOM    154 1HG  PRO A  11       0.086  -2.477   2.201  1.00  0.90           H  
ATOM    155 2HG  PRO A  11      -1.445  -2.680   3.015  1.00  0.90           H  
ATOM    156 1HD  PRO A  11       1.264  -2.294   4.276  1.00  0.90           H  
ATOM    157 2HD  PRO A  11      -0.400  -1.727   4.760  1.00  0.90           H  
ATOM    158  N   ARG A  12      -0.149  -7.352   4.753  1.00  0.80           N  
ATOM    159  CA  ARG A  12       0.678  -8.531   4.989  1.00  0.80           C  
ATOM    160  C   ARG A  12       0.951  -9.334   3.721  1.00  0.80           C  
ATOM    161  O   ARG A  12       2.085  -9.759   3.496  1.00  0.80           O  
ATOM    162  CB  ARG A  12       0.023  -9.440   6.011  1.00  0.80           C  
ATOM    163  CG  ARG A  12      -0.056  -8.907   7.418  1.00  0.80           C  
ATOM    164  CD  ARG A  12      -0.700  -9.907   8.317  1.00  0.80           C  
ATOM    165  NE  ARG A  12       0.113 -11.120   8.442  1.00  0.80           N  
ATOM    166  CZ  ARG A  12      -0.319 -12.293   8.952  1.00  0.80           C  
ATOM    167  NH1 ARG A  12      -1.557 -12.411   9.381  1.00  0.80           N  
ATOM    168  NH2 ARG A  12       0.503 -13.328   9.019  1.00  0.80           N  
ATOM    169  H   ARG A  12      -1.155  -7.449   4.674  1.00  0.80           H  
ATOM    170  HA  ARG A  12       1.636  -8.204   5.394  1.00  0.80           H  
ATOM    171 1HB  ARG A  12      -0.993  -9.674   5.683  1.00  0.80           H  
ATOM    172 2HB  ARG A  12       0.558 -10.360   6.077  1.00  0.80           H  
ATOM    173 1HG  ARG A  12       0.948  -8.698   7.789  1.00  0.80           H  
ATOM    174 2HG  ARG A  12      -0.648  -7.989   7.429  1.00  0.80           H  
ATOM    175 1HD  ARG A  12      -0.831  -9.477   9.309  1.00  0.80           H  
ATOM    176 2HD  ARG A  12      -1.672 -10.188   7.909  1.00  0.80           H  
ATOM    177  HE  ARG A  12       1.072 -11.075   8.124  1.00  0.80           H  
ATOM    178 1HH1 ARG A  12      -2.187 -11.622   9.331  1.00  0.80           H  
ATOM    179 2HH1 ARG A  12      -1.878 -13.289   9.762  1.00  0.80           H  
ATOM    180 1HH2 ARG A  12       1.456 -13.241   8.690  1.00  0.80           H  
ATOM    181 2HH2 ARG A  12       0.180 -14.205   9.398  1.00  0.80           H  
ATOM    182  N   THR A  13      -0.062  -9.515   2.879  1.00  0.76           N  
ATOM    183  CA  THR A  13       0.109 -10.295   1.655  1.00  0.76           C  
ATOM    184  C   THR A  13       0.154  -9.405   0.428  1.00  0.76           C  
ATOM    185  O   THR A  13      -0.134  -8.209   0.513  1.00  0.76           O  
ATOM    186  CB  THR A  13      -1.039 -11.287   1.493  1.00  0.76           C  
ATOM    187  OG1 THR A  13      -2.266 -10.552   1.332  1.00  0.76           O  
ATOM    188  CG2 THR A  13      -1.130 -12.177   2.701  1.00  0.76           C  
ATOM    189  H   THR A  13      -1.003  -9.159   3.109  1.00  0.76           H  
ATOM    190  HA  THR A  13       1.048 -10.848   1.713  1.00  0.76           H  
ATOM    191  HB  THR A  13      -0.872 -11.896   0.604  1.00  0.76           H  
ATOM    192  HG1 THR A  13      -2.488 -10.103   2.187  1.00  0.76           H  
ATOM    193 1HG2 THR A  13      -1.952 -12.880   2.578  1.00  0.76           H  
ATOM    194 2HG2 THR A  13      -0.196 -12.726   2.798  1.00  0.76           H  
ATOM    195 3HG2 THR A  13      -1.300 -11.569   3.591  1.00  0.76           H  
ATOM    196  N   LEU A  14       0.483  -9.980  -0.726  1.00  0.75           N  
ATOM    197  CA  LEU A  14       0.471  -9.199  -1.951  1.00  0.75           C  
ATOM    198  C   LEU A  14      -0.943  -8.747  -2.247  1.00  0.75           C  
ATOM    199  O   LEU A  14      -1.162  -7.604  -2.642  1.00  0.75           O  
ATOM    200  CB  LEU A  14       1.034 -10.018  -3.089  1.00  0.75           C  
ATOM    201  CG  LEU A  14       2.502 -10.293  -2.973  1.00  0.75           C  
ATOM    202  CD1 LEU A  14       2.889 -11.224  -3.990  1.00  0.75           C  
ATOM    203  CD2 LEU A  14       3.266  -9.053  -3.159  1.00  0.75           C  
ATOM    204  H   LEU A  14       0.723 -10.962  -0.754  1.00  0.75           H  
ATOM    205  HA  LEU A  14       1.097  -8.319  -1.812  1.00  0.75           H  
ATOM    206 1HB  LEU A  14       0.515 -10.974  -3.134  1.00  0.75           H  
ATOM    207 2HB  LEU A  14       0.861  -9.490  -4.030  1.00  0.75           H  
ATOM    208  HG  LEU A  14       2.721 -10.713  -1.991  1.00  0.75           H  
ATOM    209 1HD1 LEU A  14       3.952 -11.383  -3.900  1.00  0.75           H  
ATOM    210 2HD1 LEU A  14       2.342 -12.158  -3.858  1.00  0.75           H  
ATOM    211 3HD1 LEU A  14       2.667 -10.823  -4.952  1.00  0.75           H  
ATOM    212 1HD2 LEU A  14       4.322  -9.287  -3.067  1.00  0.75           H  
ATOM    213 2HD2 LEU A  14       3.067  -8.675  -4.131  1.00  0.75           H  
ATOM    214 3HD2 LEU A  14       2.981  -8.319  -2.416  1.00  0.75           H  
ATOM    215  N   ALA A  15      -1.921  -9.619  -1.980  1.00  0.78           N  
ATOM    216  CA  ALA A  15      -3.319  -9.259  -2.163  1.00  0.78           C  
ATOM    217  C   ALA A  15      -3.668  -8.041  -1.312  1.00  0.78           C  
ATOM    218  O   ALA A  15      -4.385  -7.148  -1.769  1.00  0.78           O  
ATOM    219  CB  ALA A  15      -4.224 -10.418  -1.790  1.00  0.78           C  
ATOM    220  H   ALA A  15      -1.688 -10.574  -1.705  1.00  0.78           H  
ATOM    221  HA  ALA A  15      -3.470  -9.000  -3.210  1.00  0.78           H  
ATOM    222 1HB  ALA A  15      -5.262 -10.135  -1.944  1.00  0.78           H  
ATOM    223 2HB  ALA A  15      -3.983 -11.278  -2.412  1.00  0.78           H  
ATOM    224 3HB  ALA A  15      -4.065 -10.671  -0.741  1.00  0.78           H  
ATOM    225  N   ASP A  16      -3.085  -7.932  -0.113  1.00  0.82           N  
ATOM    226  CA  ASP A  16      -3.435  -6.787   0.722  1.00  0.82           C  
ATOM    227  C   ASP A  16      -2.719  -5.550   0.215  1.00  0.82           C  
ATOM    228  O   ASP A  16      -3.285  -4.453   0.206  1.00  0.82           O  
ATOM    229  CB  ASP A  16      -3.029  -7.008   2.180  1.00  0.82           C  
ATOM    230  CG  ASP A  16      -3.741  -8.136   2.892  1.00  0.82           C  
ATOM    231  OD1 ASP A  16      -4.984  -8.226   2.910  1.00  0.82           O  
ATOM    232  OD2 ASP A  16      -2.980  -8.960   3.418  1.00  0.82           O  
ATOM    233  H   ASP A  16      -2.498  -8.690   0.242  1.00  0.82           H  
ATOM    234  HA  ASP A  16      -4.489  -6.612   0.662  1.00  0.82           H  
ATOM    235 1HB  ASP A  16      -1.956  -7.205   2.209  1.00  0.82           H  
ATOM    236 2HB  ASP A  16      -3.203  -6.088   2.738  1.00  0.82           H  
ATOM    237  N   LEU A  17      -1.502  -5.723  -0.281  1.00  0.88           N  
ATOM    238  CA  LEU A  17      -0.758  -4.596  -0.802  1.00  0.88           C  
ATOM    239  C   LEU A  17      -1.530  -4.025  -1.983  1.00  0.88           C  
ATOM    240  O   LEU A  17      -1.654  -2.805  -2.123  1.00  0.88           O  
ATOM    241  CB  LEU A  17       0.656  -5.031  -1.219  1.00  0.88           C  
ATOM    242  CG  LEU A  17       1.574  -3.929  -1.715  1.00  0.88           C  
ATOM    243  CD1 LEU A  17       1.733  -2.894  -0.637  1.00  0.88           C  
ATOM    244  CD2 LEU A  17       2.913  -4.515  -2.030  1.00  0.88           C  
ATOM    245  H   LEU A  17      -1.074  -6.650  -0.256  1.00  0.88           H  
ATOM    246  HA  LEU A  17      -0.683  -3.832  -0.031  1.00  0.88           H  
ATOM    247 1HB  LEU A  17       1.132  -5.521  -0.368  1.00  0.88           H  
ATOM    248 2HB  LEU A  17       0.564  -5.761  -2.022  1.00  0.88           H  
ATOM    249  HG  LEU A  17       1.147  -3.460  -2.604  1.00  0.88           H  
ATOM    250 1HD1 LEU A  17       2.399  -2.104  -0.979  1.00  0.88           H  
ATOM    251 2HD1 LEU A  17       0.763  -2.467  -0.388  1.00  0.88           H  
ATOM    252 3HD1 LEU A  17       2.153  -3.373   0.232  1.00  0.88           H  
ATOM    253 1HD2 LEU A  17       3.559  -3.721  -2.373  1.00  0.88           H  
ATOM    254 2HD2 LEU A  17       3.328  -4.972  -1.135  1.00  0.88           H  
ATOM    255 3HD2 LEU A  17       2.814  -5.258  -2.792  1.00  0.88           H  
ATOM    256  N   CYS A  18      -2.064  -4.918  -2.824  1.00  0.96           N  
ATOM    257  CA  CYS A  18      -2.812  -4.539  -4.012  1.00  0.96           C  
ATOM    258  C   CYS A  18      -4.094  -3.791  -3.657  1.00  0.96           C  
ATOM    259  O   CYS A  18      -4.395  -2.758  -4.268  1.00  0.96           O  
ATOM    260  CB  CYS A  18      -3.199  -5.795  -4.784  1.00  0.96           C  
ATOM    261  SG  CYS A  18      -1.807  -6.640  -5.487  1.00  0.96           S  
ATOM    262  H   CYS A  18      -1.910  -5.910  -2.643  1.00  0.96           H  
ATOM    263  HA  CYS A  18      -2.180  -3.908  -4.637  1.00  0.96           H  
ATOM    264 1HB  CYS A  18      -3.716  -6.485  -4.126  1.00  0.96           H  
ATOM    265 2HB  CYS A  18      -3.881  -5.533  -5.587  1.00  0.96           H  
ATOM    266  HG  CYS A  18      -1.307  -7.043  -4.298  1.00  0.96           H  
ATOM    267  N   LYS A  19      -4.835  -4.285  -2.642  1.00  1.04           N  
ATOM    268  CA  LYS A  19      -6.083  -3.644  -2.211  1.00  1.04           C  
ATOM    269  C   LYS A  19      -5.839  -2.236  -1.693  1.00  1.04           C  
ATOM    270  O   LYS A  19      -6.614  -1.321  -1.965  1.00  1.04           O  
ATOM    271  CB  LYS A  19      -6.777  -4.470  -1.116  1.00  1.04           C  
ATOM    272  CG  LYS A  19      -7.458  -5.786  -1.575  1.00  1.04           C  
ATOM    273  CD  LYS A  19      -8.200  -6.462  -0.395  1.00  1.04           C  
ATOM    274  CE  LYS A  19      -7.164  -6.974   0.590  1.00  1.04           C  
ATOM    275  NZ  LYS A  19      -7.686  -7.736   1.744  1.00  1.04           N  
ATOM    276  H   LYS A  19      -4.542  -5.152  -2.183  1.00  1.04           H  
ATOM    277  HA  LYS A  19      -6.748  -3.574  -3.070  1.00  1.04           H  
ATOM    278 1HB  LYS A  19      -6.035  -4.739  -0.360  1.00  1.04           H  
ATOM    279 2HB  LYS A  19      -7.529  -3.856  -0.624  1.00  1.04           H  
ATOM    280 1HG  LYS A  19      -8.177  -5.562  -2.363  1.00  1.04           H  
ATOM    281 2HG  LYS A  19      -6.718  -6.467  -1.972  1.00  1.04           H  
ATOM    282 1HD  LYS A  19      -8.853  -5.745   0.099  1.00  1.04           H  
ATOM    283 2HD  LYS A  19      -8.799  -7.296  -0.760  1.00  1.04           H  
ATOM    284 1HE  LYS A  19      -6.473  -7.614   0.045  1.00  1.04           H  
ATOM    285 2HE  LYS A  19      -6.629  -6.110   0.975  1.00  1.04           H  
ATOM    286 1HZ  LYS A  19      -6.836  -8.000   2.310  1.00  1.04           H  
ATOM    287 2HZ  LYS A  19      -8.308  -7.167   2.294  1.00  1.04           H  
ATOM    288 3HZ  LYS A  19      -8.166  -8.562   1.433  1.00  1.04           H  
ATOM    289  N   VAL A  20      -4.736  -2.055  -0.979  1.00  1.11           N  
ATOM    290  CA  VAL A  20      -4.374  -0.758  -0.434  1.00  1.11           C  
ATOM    291  C   VAL A  20      -3.852   0.200  -1.497  1.00  1.11           C  
ATOM    292  O   VAL A  20      -4.198   1.383  -1.501  1.00  1.11           O  
ATOM    293  CB  VAL A  20      -3.352  -0.930   0.700  1.00  1.11           C  
ATOM    294  CG1 VAL A  20      -2.826   0.418   1.161  1.00  1.11           C  
ATOM    295  CG2 VAL A  20      -4.053  -1.638   1.853  1.00  1.11           C  
ATOM    296  H   VAL A  20      -4.140  -2.860  -0.774  1.00  1.11           H  
ATOM    297  HA  VAL A  20      -5.272  -0.320   0.000  1.00  1.11           H  
ATOM    298  HB  VAL A  20      -2.503  -1.528   0.347  1.00  1.11           H  
ATOM    299 1HG1 VAL A  20      -2.109   0.270   1.969  1.00  1.11           H  
ATOM    300 2HG1 VAL A  20      -2.332   0.919   0.326  1.00  1.11           H  
ATOM    301 3HG1 VAL A  20      -3.654   1.031   1.516  1.00  1.11           H  
ATOM    302 1HG2 VAL A  20      -3.379  -1.778   2.674  1.00  1.11           H  
ATOM    303 2HG2 VAL A  20      -4.894  -1.031   2.184  1.00  1.11           H  
ATOM    304 3HG2 VAL A  20      -4.418  -2.606   1.513  1.00  1.11           H  
ATOM    305  N   CYS A  21      -3.006  -0.306  -2.390  1.00  1.16           N  
ATOM    306  CA  CYS A  21      -2.403   0.509  -3.430  1.00  1.16           C  
ATOM    307  C   CYS A  21      -3.294   0.687  -4.667  1.00  1.16           C  
ATOM    308  O   CYS A  21      -3.003   1.530  -5.516  1.00  1.16           O  
ATOM    309  CB  CYS A  21      -1.101  -0.134  -3.879  1.00  1.16           C  
ATOM    310  SG  CYS A  21       0.110  -0.299  -2.567  1.00  1.16           S  
ATOM    311  H   CYS A  21      -2.738  -1.288  -2.332  1.00  1.16           H  
ATOM    312  HA  CYS A  21      -2.190   1.490  -3.010  1.00  1.16           H  
ATOM    313 1HB  CYS A  21      -1.300  -1.128  -4.293  1.00  1.16           H  
ATOM    314 2HB  CYS A  21      -0.663   0.474  -4.656  1.00  1.16           H  
ATOM    315  HG  CYS A  21      -0.521  -1.359  -1.991  1.00  1.16           H  
ATOM    316  N   ASN A  22      -4.386  -0.085  -4.761  1.00  1.18           N  
ATOM    317  CA  ASN A  22      -5.289  -0.097  -5.919  1.00  1.18           C  
ATOM    318  C   ASN A  22      -4.553  -0.481  -7.206  1.00  1.18           C  
ATOM    319  O   ASN A  22      -4.771   0.099  -8.274  1.00  1.18           O  
ATOM    320  CB  ASN A  22      -5.995   1.245  -6.080  1.00  1.18           C  
ATOM    321  CG  ASN A  22      -6.904   1.572  -4.923  1.00  1.18           C  
ATOM    322  OD1 ASN A  22      -7.768   0.773  -4.542  1.00  1.18           O  
ATOM    323  ND2 ASN A  22      -6.722   2.738  -4.354  1.00  1.18           N  
ATOM    324  H   ASN A  22      -4.567  -0.768  -4.031  1.00  1.18           H  
ATOM    325  HA  ASN A  22      -6.046  -0.864  -5.743  1.00  1.18           H  
ATOM    326 1HB  ASN A  22      -5.276   2.049  -6.202  1.00  1.18           H  
ATOM    327 2HB  ASN A  22      -6.595   1.218  -6.988  1.00  1.18           H  
ATOM    328 1HD2 ASN A  22      -7.291   3.008  -3.577  1.00  1.18           H  
ATOM    329 2HD2 ASN A  22      -6.008   3.353  -4.690  1.00  1.18           H  
ATOM    330  N   ILE A  23      -3.671  -1.470  -7.078  1.00  1.18           N  
ATOM    331  CA  ILE A  23      -2.884  -1.983  -8.198  1.00  1.18           C  
ATOM    332  C   ILE A  23      -3.206  -3.455  -8.463  1.00  1.18           C  
ATOM    333  O   ILE A  23      -2.996  -4.276  -7.580  1.00  1.18           O  
ATOM    334  CB  ILE A  23      -1.375  -1.870  -7.903  1.00  1.18           C  
ATOM    335  CG1 ILE A  23      -0.978  -0.451  -7.682  1.00  1.18           C  
ATOM    336  CG2 ILE A  23      -0.547  -2.475  -9.005  1.00  1.18           C  
ATOM    337  CD1 ILE A  23       0.431  -0.336  -7.203  1.00  1.18           C  
ATOM    338  H   ILE A  23      -3.598  -1.895  -6.152  1.00  1.18           H  
ATOM    339  HA  ILE A  23      -3.089  -1.372  -9.066  1.00  1.18           H  
ATOM    340  HB  ILE A  23      -1.159  -2.407  -6.975  1.00  1.18           H  
ATOM    341 1HG1 ILE A  23      -1.089   0.107  -8.610  1.00  1.18           H  
ATOM    342 2HG1 ILE A  23      -1.627  -0.013  -6.945  1.00  1.18           H  
ATOM    343 1HG2 ILE A  23       0.505  -2.395  -8.754  1.00  1.18           H  
ATOM    344 2HG2 ILE A  23      -0.803  -3.506  -9.120  1.00  1.18           H  
ATOM    345 3HG2 ILE A  23      -0.736  -1.947  -9.938  1.00  1.18           H  
ATOM    346 1HD1 ILE A  23       0.681   0.712  -7.043  1.00  1.18           H  
ATOM    347 2HD1 ILE A  23       0.537  -0.885  -6.271  1.00  1.18           H  
ATOM    348 3HD1 ILE A  23       1.101  -0.760  -7.949  1.00  1.18           H  
ATOM    349  N   PRO A  24      -3.705  -3.849  -9.643  1.00  1.15           N  
ATOM    350  CA  PRO A  24      -3.967  -5.236  -9.970  1.00  1.15           C  
ATOM    351  C   PRO A  24      -2.666  -5.974  -9.741  1.00  1.15           C  
ATOM    352  O   PRO A  24      -1.609  -5.479 -10.124  1.00  1.15           O  
ATOM    353  CB  PRO A  24      -4.377  -5.169 -11.439  1.00  1.15           C  
ATOM    354  CG  PRO A  24      -4.948  -3.766 -11.599  1.00  1.15           C  
ATOM    355  CD  PRO A  24      -4.090  -2.888 -10.688  1.00  1.15           C  
ATOM    356  HA  PRO A  24      -4.771  -5.628  -9.326  1.00  1.15           H  
ATOM    357 1HB  PRO A  24      -3.501  -5.350 -12.082  1.00  1.15           H  
ATOM    358 2HB  PRO A  24      -5.109  -5.957 -11.662  1.00  1.15           H  
ATOM    359 1HG  PRO A  24      -4.899  -3.458 -12.656  1.00  1.15           H  
ATOM    360 2HG  PRO A  24      -6.011  -3.755 -11.315  1.00  1.15           H  
ATOM    361 1HD  PRO A  24      -3.205  -2.506 -11.219  1.00  1.15           H  
ATOM    362 2HD  PRO A  24      -4.729  -2.086 -10.281  1.00  1.15           H  
ATOM    363  N   MET A  25      -2.717  -7.178  -9.198  1.00  1.11           N  
ATOM    364  CA  MET A  25      -1.476  -7.868  -8.845  1.00  1.11           C  
ATOM    365  C   MET A  25      -0.436  -7.966  -9.943  1.00  1.11           C  
ATOM    366  O   MET A  25       0.748  -7.775  -9.689  1.00  1.11           O  
ATOM    367  CB  MET A  25      -1.776  -9.259  -8.305  1.00  1.11           C  
ATOM    368  CG  MET A  25      -0.536  -9.991  -7.887  1.00  1.11           C  
ATOM    369  SD  MET A  25      -0.837 -11.634  -7.233  1.00  1.11           S  
ATOM    370  CE  MET A  25      -1.279 -12.482  -8.730  1.00  1.11           C  
ATOM    371  H   MET A  25      -3.607  -7.582  -8.944  1.00  1.11           H  
ATOM    372  HA  MET A  25      -1.003  -7.299  -8.054  1.00  1.11           H  
ATOM    373 1HB  MET A  25      -2.438  -9.186  -7.444  1.00  1.11           H  
ATOM    374 2HB  MET A  25      -2.279  -9.853  -9.070  1.00  1.11           H  
ATOM    375 1HG  MET A  25       0.101 -10.085  -8.761  1.00  1.11           H  
ATOM    376 2HG  MET A  25      -0.007  -9.406  -7.129  1.00  1.11           H  
ATOM    377 1HE  MET A  25      -1.508 -13.518  -8.495  1.00  1.11           H  
ATOM    378 2HE  MET A  25      -2.154 -12.009  -9.177  1.00  1.11           H  
ATOM    379 3HE  MET A  25      -0.449 -12.439  -9.433  1.00  1.11           H  
ATOM    380  N   HIS A  26      -0.849  -8.204 -11.168  1.00  1.05           N  
ATOM    381  CA  HIS A  26       0.117  -8.367 -12.243  1.00  1.05           C  
ATOM    382  C   HIS A  26       0.938  -7.103 -12.557  1.00  1.05           C  
ATOM    383  O   HIS A  26       2.002  -7.195 -13.178  1.00  1.05           O  
ATOM    384  CB  HIS A  26      -0.587  -8.894 -13.488  1.00  1.05           C  
ATOM    385  CG  HIS A  26      -1.012 -10.319 -13.309  1.00  1.05           C  
ATOM    386  ND1 HIS A  26      -1.854 -10.961 -14.183  1.00  1.05           N  
ATOM    387  CD2 HIS A  26      -0.701 -11.224 -12.345  1.00  1.05           C  
ATOM    388  CE1 HIS A  26      -2.049 -12.202 -13.769  1.00  1.05           C  
ATOM    389  NE2 HIS A  26      -1.363 -12.388 -12.656  1.00  1.05           N  
ATOM    390  H   HIS A  26      -1.835  -8.307 -11.352  1.00  1.05           H  
ATOM    391  HA  HIS A  26       0.826  -9.128 -11.932  1.00  1.05           H  
ATOM    392 1HB  HIS A  26      -1.468  -8.287 -13.700  1.00  1.05           H  
ATOM    393 2HB  HIS A  26       0.081  -8.831 -14.346  1.00  1.05           H  
ATOM    394  HD1 HIS A  26      -2.265 -10.570 -15.006  1.00  1.05           H  
ATOM    395  HD2 HIS A  26      -0.071 -11.167 -11.456  1.00  1.05           H  
ATOM    396  HE1 HIS A  26      -2.692 -12.878 -14.333  1.00  1.05           H  
ATOM    397  N   SER A  27       0.433  -5.927 -12.159  1.00  0.98           N  
ATOM    398  CA  SER A  27       1.107  -4.650 -12.380  1.00  0.98           C  
ATOM    399  C   SER A  27       1.943  -4.230 -11.169  1.00  0.98           C  
ATOM    400  O   SER A  27       2.568  -3.166 -11.168  1.00  0.98           O  
ATOM    401  CB  SER A  27       0.094  -3.566 -12.693  1.00  0.98           C  
ATOM    402  OG  SER A  27      -0.574  -3.832 -13.901  1.00  0.98           O  
ATOM    403  H   SER A  27      -0.430  -5.912 -11.617  1.00  0.98           H  
ATOM    404  HA  SER A  27       1.776  -4.759 -13.233  1.00  0.98           H  
ATOM    405 1HB  SER A  27      -0.635  -3.516 -11.881  1.00  0.98           H  
ATOM    406 2HB  SER A  27       0.593  -2.601 -12.748  1.00  0.98           H  
ATOM    407  HG  SER A  27       0.114  -3.919 -14.567  1.00  0.98           H  
ATOM    408  N   LEU A  28       1.926  -5.052 -10.127  1.00  0.92           N  
ATOM    409  CA  LEU A  28       2.634  -4.768  -8.893  1.00  0.92           C  
ATOM    410  C   LEU A  28       4.109  -5.107  -9.104  1.00  0.92           C  
ATOM    411  O   LEU A  28       4.423  -6.204  -9.560  1.00  0.92           O  
ATOM    412  CB  LEU A  28       2.065  -5.666  -7.797  1.00  0.92           C  
ATOM    413  CG  LEU A  28       2.509  -5.441  -6.403  1.00  0.92           C  
ATOM    414  CD1 LEU A  28       1.937  -4.115  -5.913  1.00  0.92           C  
ATOM    415  CD2 LEU A  28       2.069  -6.602  -5.576  1.00  0.92           C  
ATOM    416  H   LEU A  28       1.410  -5.929 -10.175  1.00  0.92           H  
ATOM    417  HA  LEU A  28       2.529  -3.716  -8.638  1.00  0.92           H  
ATOM    418 1HB  LEU A  28       0.975  -5.577  -7.815  1.00  0.92           H  
ATOM    419 2HB  LEU A  28       2.316  -6.692  -8.045  1.00  0.92           H  
ATOM    420  HG  LEU A  28       3.596  -5.368  -6.373  1.00  0.92           H  
ATOM    421 1HD1 LEU A  28       2.266  -3.935  -4.899  1.00  0.92           H  
ATOM    422 2HD1 LEU A  28       2.274  -3.313  -6.558  1.00  0.92           H  
ATOM    423 3HD1 LEU A  28       0.845  -4.161  -5.940  1.00  0.92           H  
ATOM    424 1HD2 LEU A  28       2.388  -6.470  -4.563  1.00  0.92           H  
ATOM    425 2HD2 LEU A  28       1.004  -6.683  -5.607  1.00  0.92           H  
ATOM    426 3HD2 LEU A  28       2.508  -7.504  -5.986  1.00  0.92           H  
ATOM    427  N   GLN A  29       5.016  -4.176  -8.825  1.00  0.85           N  
ATOM    428  CA  GLN A  29       6.444  -4.458  -9.025  1.00  0.85           C  
ATOM    429  C   GLN A  29       7.284  -4.260  -7.776  1.00  0.85           C  
ATOM    430  O   GLN A  29       7.671  -3.140  -7.444  1.00  0.85           O  
ATOM    431  CB  GLN A  29       7.031  -3.601 -10.150  1.00  0.85           C  
ATOM    432  CG  GLN A  29       6.437  -3.889 -11.514  1.00  0.85           C  
ATOM    433  CD  GLN A  29       7.148  -3.146 -12.624  1.00  0.85           C  
ATOM    434  OE1 GLN A  29       7.176  -1.912 -12.677  1.00  0.85           O  
ATOM    435  NE2 GLN A  29       7.747  -3.911 -13.530  1.00  0.85           N  
ATOM    436  H   GLN A  29       4.718  -3.278  -8.475  1.00  0.85           H  
ATOM    437  HA  GLN A  29       6.549  -5.503  -9.314  1.00  0.85           H  
ATOM    438 1HB  GLN A  29       6.874  -2.546  -9.924  1.00  0.85           H  
ATOM    439 2HB  GLN A  29       8.107  -3.770 -10.208  1.00  0.85           H  
ATOM    440 1HG  GLN A  29       6.514  -4.961 -11.708  1.00  0.85           H  
ATOM    441 2HG  GLN A  29       5.386  -3.586 -11.518  1.00  0.85           H  
ATOM    442 1HE2 GLN A  29       8.240  -3.492 -14.293  1.00  0.85           H  
ATOM    443 2HE2 GLN A  29       7.704  -4.908 -13.447  1.00  0.85           H  
ATOM    444  N   LEU A  30       7.565  -5.347  -7.080  1.00  0.78           N  
ATOM    445  CA  LEU A  30       8.337  -5.251  -5.856  1.00  0.78           C  
ATOM    446  C   LEU A  30       9.786  -5.646  -6.123  1.00  0.78           C  
ATOM    447  O   LEU A  30      10.018  -6.407  -7.057  1.00  0.78           O  
ATOM    448  CB  LEU A  30       7.761  -6.178  -4.789  1.00  0.78           C  
ATOM    449  CG  LEU A  30       6.359  -5.917  -4.429  1.00  0.78           C  
ATOM    450  CD1 LEU A  30       5.927  -6.889  -3.376  1.00  0.78           C  
ATOM    451  CD2 LEU A  30       6.274  -4.550  -3.969  1.00  0.78           C  
ATOM    452  H   LEU A  30       7.228  -6.244  -7.405  1.00  0.78           H  
ATOM    453  HA  LEU A  30       8.267  -4.226  -5.513  1.00  0.78           H  
ATOM    454 1HB  LEU A  30       7.833  -7.206  -5.143  1.00  0.78           H  
ATOM    455 2HB  LEU A  30       8.361  -6.090  -3.880  1.00  0.78           H  
ATOM    456  HG  LEU A  30       5.717  -6.052  -5.300  1.00  0.78           H  
ATOM    457 1HD1 LEU A  30       4.895  -6.692  -3.105  1.00  0.78           H  
ATOM    458 2HD1 LEU A  30       6.023  -7.897  -3.770  1.00  0.78           H  
ATOM    459 3HD1 LEU A  30       6.562  -6.779  -2.493  1.00  0.78           H  
ATOM    460 1HD2 LEU A  30       5.262  -4.317  -3.704  1.00  0.78           H  
ATOM    461 2HD2 LEU A  30       6.924  -4.441  -3.111  1.00  0.78           H  
ATOM    462 3HD2 LEU A  30       6.608  -3.888  -4.754  1.00  0.78           H  
ATOM    463  N   PRO A  31      10.763  -5.061  -5.418  1.00  0.73           N  
ATOM    464  CA  PRO A  31      12.159  -5.456  -5.372  1.00  0.73           C  
ATOM    465  C   PRO A  31      12.329  -6.709  -4.539  1.00  0.73           C  
ATOM    466  O   PRO A  31      11.480  -6.999  -3.684  1.00  0.73           O  
ATOM    467  CB  PRO A  31      12.835  -4.244  -4.757  1.00  0.73           C  
ATOM    468  CG  PRO A  31      11.755  -3.619  -3.892  1.00  0.73           C  
ATOM    469  CD  PRO A  31      10.467  -3.845  -4.627  1.00  0.73           C  
ATOM    470  HA  PRO A  31      12.521  -5.617  -6.388  1.00  0.73           H  
ATOM    471 1HB  PRO A  31      13.714  -4.564  -4.173  1.00  0.73           H  
ATOM    472 2HB  PRO A  31      13.200  -3.574  -5.548  1.00  0.73           H  
ATOM    473 1HG  PRO A  31      11.710  -4.096  -2.931  1.00  0.73           H  
ATOM    474 2HG  PRO A  31      11.972  -2.556  -3.705  1.00  0.73           H  
ATOM    475 1HD  PRO A  31       9.689  -4.028  -3.873  1.00  0.73           H  
ATOM    476 2HD  PRO A  31      10.233  -2.991  -5.283  1.00  0.73           H  
ATOM    477  N   CYS A  32      13.432  -7.413  -4.737  1.00  0.70           N  
ATOM    478  CA  CYS A  32      13.713  -8.583  -3.927  1.00  0.70           C  
ATOM    479  C   CYS A  32      14.532  -8.241  -2.683  1.00  0.70           C  
ATOM    480  O   CYS A  32      15.622  -7.679  -2.768  1.00  0.70           O  
ATOM    481  CB  CYS A  32      14.436  -9.637  -4.744  1.00  0.70           C  
ATOM    482  SG  CYS A  32      13.466 -10.226  -6.134  1.00  0.70           S  
ATOM    483  H   CYS A  32      14.060  -7.158  -5.488  1.00  0.70           H  
ATOM    484  HA  CYS A  32      12.763  -9.000  -3.623  1.00  0.70           H  
ATOM    485 1HB  CYS A  32      15.367  -9.232  -5.129  1.00  0.70           H  
ATOM    486 2HB  CYS A  32      14.678 -10.486  -4.109  1.00  0.70           H  
ATOM    487  N   ALA A  33      14.047  -8.701  -1.547  1.00  0.68           N  
ATOM    488  CA  ALA A  33      14.626  -8.505  -0.225  1.00  0.68           C  
ATOM    489  C   ALA A  33      16.054  -9.023  -0.095  1.00  0.68           C  
ATOM    490  O   ALA A  33      16.843  -8.497   0.696  1.00  0.68           O  
ATOM    491  CB  ALA A  33      13.760  -9.217   0.803  1.00  0.68           C  
ATOM    492  H   ALA A  33      13.165  -9.185  -1.598  1.00  0.68           H  
ATOM    493  HA  ALA A  33      14.632  -7.434  -0.021  1.00  0.68           H  
ATOM    494 1HB  ALA A  33      14.151  -9.058   1.789  1.00  0.68           H  
ATOM    495 2HB  ALA A  33      12.740  -8.838   0.751  1.00  0.68           H  
ATOM    496 3HB  ALA A  33      13.756 -10.284   0.588  1.00  0.68           H  
ATOM    497  N   PHE A  34      16.387 -10.074  -0.836  1.00  0.66           N  
ATOM    498  CA  PHE A  34      17.698 -10.673  -0.674  1.00  0.66           C  
ATOM    499  C   PHE A  34      18.628 -10.520  -1.868  1.00  0.66           C  
ATOM    500  O   PHE A  34      19.835 -10.729  -1.740  1.00  0.66           O  
ATOM    501  CB  PHE A  34      17.497 -12.139  -0.402  1.00  0.66           C  
ATOM    502  CG  PHE A  34      16.616 -12.367   0.760  1.00  0.66           C  
ATOM    503  CD1 PHE A  34      15.374 -12.955   0.585  1.00  0.66           C  
ATOM    504  CD2 PHE A  34      16.998 -11.976   2.024  1.00  0.66           C  
ATOM    505  CE1 PHE A  34      14.539 -13.157   1.659  1.00  0.66           C  
ATOM    506  CE2 PHE A  34      16.165 -12.174   3.099  1.00  0.66           C  
ATOM    507  CZ  PHE A  34      14.933 -12.766   2.916  1.00  0.66           C  
ATOM    508  H   PHE A  34      15.718 -10.465  -1.481  1.00  0.66           H  
ATOM    509  HA  PHE A  34      18.181 -10.215   0.189  1.00  0.66           H  
ATOM    510 1HB  PHE A  34      17.059 -12.607  -1.262  1.00  0.66           H  
ATOM    511 2HB  PHE A  34      18.456 -12.613  -0.217  1.00  0.66           H  
ATOM    512  HD1 PHE A  34      15.067 -13.256  -0.413  1.00  0.66           H  
ATOM    513  HD2 PHE A  34      17.972 -11.504   2.164  1.00  0.66           H  
ATOM    514  HE1 PHE A  34      13.566 -13.622   1.518  1.00  0.66           H  
ATOM    515  HE2 PHE A  34      16.477 -11.863   4.095  1.00  0.66           H  
ATOM    516  HZ  PHE A  34      14.273 -12.923   3.767  1.00  0.66           H  
ATOM    517  N   CYS A  35      18.075 -10.192  -3.027  1.00  0.66           N  
ATOM    518  CA  CYS A  35      18.893 -10.123  -4.237  1.00  0.66           C  
ATOM    519  C   CYS A  35      18.945  -8.700  -4.794  1.00  0.66           C  
ATOM    520  O   CYS A  35      19.788  -8.388  -5.634  1.00  0.66           O  
ATOM    521  CB  CYS A  35      18.349 -11.080  -5.295  1.00  0.66           C  
ATOM    522  SG  CYS A  35      18.204 -12.854  -4.725  1.00  0.66           S  
ATOM    523  H   CYS A  35      17.089 -10.009  -3.080  1.00  0.66           H  
ATOM    524  HA  CYS A  35      19.907 -10.432  -3.986  1.00  0.66           H  
ATOM    525 1HB  CYS A  35      17.363 -10.745  -5.619  1.00  0.66           H  
ATOM    526 2HB  CYS A  35      19.000 -11.060  -6.167  1.00  0.66           H  
ATOM    527  N   LYS A  36      18.013  -7.838  -4.343  1.00  0.66           N  
ATOM    528  CA  LYS A  36      17.839  -6.449  -4.788  1.00  0.66           C  
ATOM    529  C   LYS A  36      17.584  -6.305  -6.288  1.00  0.66           C  
ATOM    530  O   LYS A  36      18.035  -5.354  -6.927  1.00  0.66           O  
ATOM    531  CB  LYS A  36      19.035  -5.604  -4.360  1.00  0.66           C  
ATOM    532  CG  LYS A  36      19.242  -5.561  -2.845  1.00  0.66           C  
ATOM    533  CD  LYS A  36      20.401  -4.652  -2.460  1.00  0.66           C  
ATOM    534  CE  LYS A  36      20.622  -4.647  -0.953  1.00  0.66           C  
ATOM    535  NZ  LYS A  36      21.781  -3.798  -0.564  1.00  0.66           N  
ATOM    536  H   LYS A  36      17.345  -8.133  -3.643  1.00  0.66           H  
ATOM    537  HA  LYS A  36      16.961  -6.051  -4.279  1.00  0.66           H  
ATOM    538 1HB  LYS A  36      19.946  -5.981  -4.822  1.00  0.66           H  
ATOM    539 2HB  LYS A  36      18.893  -4.582  -4.706  1.00  0.66           H  
ATOM    540 1HG  LYS A  36      18.331  -5.200  -2.367  1.00  0.66           H  
ATOM    541 2HG  LYS A  36      19.444  -6.569  -2.479  1.00  0.66           H  
ATOM    542 1HD  LYS A  36      21.312  -4.994  -2.953  1.00  0.66           H  
ATOM    543 2HD  LYS A  36      20.191  -3.634  -2.789  1.00  0.66           H  
ATOM    544 1HE  LYS A  36      19.726  -4.269  -0.464  1.00  0.66           H  
ATOM    545 2HE  LYS A  36      20.803  -5.669  -0.617  1.00  0.66           H  
ATOM    546 1HZ  LYS A  36      21.894  -3.821   0.439  1.00  0.66           H  
ATOM    547 2HZ  LYS A  36      22.620  -4.149  -1.005  1.00  0.66           H  
ATOM    548 3HZ  LYS A  36      21.617  -2.847  -0.863  1.00  0.66           H  
ATOM    549  N   LYS A  37      16.808  -7.233  -6.824  1.00  0.67           N  
ATOM    550  CA  LYS A  37      16.404  -7.250  -8.221  1.00  0.67           C  
ATOM    551  C   LYS A  37      14.908  -7.010  -8.282  1.00  0.67           C  
ATOM    552  O   LYS A  37      14.231  -7.108  -7.267  1.00  0.67           O  
ATOM    553  CB  LYS A  37      16.773  -8.583  -8.857  1.00  0.67           C  
ATOM    554  CG  LYS A  37      18.267  -8.843  -8.897  1.00  0.67           C  
ATOM    555  CD  LYS A  37      18.594 -10.164  -9.551  1.00  0.67           C  
ATOM    556  CE  LYS A  37      20.100 -10.397  -9.572  1.00  0.67           C  
ATOM    557  NZ  LYS A  37      20.455 -11.684 -10.232  1.00  0.67           N  
ATOM    558  H   LYS A  37      16.500  -7.982  -6.227  1.00  0.67           H  
ATOM    559  HA  LYS A  37      16.906  -6.443  -8.755  1.00  0.67           H  
ATOM    560 1HB  LYS A  37      16.312  -9.385  -8.294  1.00  0.67           H  
ATOM    561 2HB  LYS A  37      16.382  -8.629  -9.873  1.00  0.67           H  
ATOM    562 1HG  LYS A  37      18.762  -8.038  -9.441  1.00  0.67           H  
ATOM    563 2HG  LYS A  37      18.654  -8.855  -7.883  1.00  0.67           H  
ATOM    564 1HD  LYS A  37      18.113 -10.974  -8.995  1.00  0.67           H  
ATOM    565 2HD  LYS A  37      18.218 -10.171 -10.572  1.00  0.67           H  
ATOM    566 1HE  LYS A  37      20.577  -9.579 -10.109  1.00  0.67           H  
ATOM    567 2HE  LYS A  37      20.471 -10.410  -8.546  1.00  0.67           H  
ATOM    568 1HZ  LYS A  37      21.459 -11.801 -10.227  1.00  0.67           H  
ATOM    569 2HZ  LYS A  37      20.023 -12.446  -9.732  1.00  0.67           H  
ATOM    570 3HZ  LYS A  37      20.123 -11.676 -11.187  1.00  0.67           H  
ATOM    571  N   THR A  38      14.366  -6.641  -9.431  1.00  0.69           N  
ATOM    572  CA  THR A  38      12.912  -6.484  -9.468  1.00  0.69           C  
ATOM    573  C   THR A  38      12.257  -7.835  -9.716  1.00  0.69           C  
ATOM    574  O   THR A  38      12.670  -8.576 -10.610  1.00  0.69           O  
ATOM    575  CB  THR A  38      12.457  -5.455 -10.519  1.00  0.69           C  
ATOM    576  OG1 THR A  38      13.043  -4.178 -10.215  1.00  0.69           O  
ATOM    577  CG2 THR A  38      10.915  -5.304 -10.495  1.00  0.69           C  
ATOM    578  H   THR A  38      14.927  -6.516 -10.263  1.00  0.69           H  
ATOM    579  HA  THR A  38      12.563  -6.131  -8.505  1.00  0.69           H  
ATOM    580  HB  THR A  38      12.778  -5.774 -11.509  1.00  0.69           H  
ATOM    581  HG1 THR A  38      12.686  -3.853  -9.385  1.00  0.69           H  
ATOM    582 1HG2 THR A  38      10.609  -4.565 -11.234  1.00  0.69           H  
ATOM    583 2HG2 THR A  38      10.451  -6.252 -10.731  1.00  0.69           H  
ATOM    584 3HG2 THR A  38      10.592  -4.980  -9.502  1.00  0.69           H  
ATOM    585  N   VAL A  39      11.250  -8.142  -8.913  1.00  0.72           N  
ATOM    586  CA  VAL A  39      10.470  -9.366  -9.020  1.00  0.72           C  
ATOM    587  C   VAL A  39       9.644  -9.325 -10.312  1.00  0.72           C  
ATOM    588  O   VAL A  39       9.018  -8.306 -10.606  1.00  0.72           O  
ATOM    589  CB  VAL A  39       9.498  -9.447  -7.828  1.00  0.72           C  
ATOM    590  CG1 VAL A  39       8.663 -10.554  -7.962  1.00  0.72           C  
ATOM    591  CG2 VAL A  39      10.205  -9.566  -6.535  1.00  0.72           C  
ATOM    592  H   VAL A  39      10.987  -7.476  -8.189  1.00  0.72           H  
ATOM    593  HA  VAL A  39      11.142 -10.229  -9.033  1.00  0.72           H  
ATOM    594  HB  VAL A  39       8.885  -8.549  -7.837  1.00  0.72           H  
ATOM    595 1HG1 VAL A  39       7.990 -10.547  -7.145  1.00  0.72           H  
ATOM    596 2HG1 VAL A  39       8.126 -10.499  -8.876  1.00  0.72           H  
ATOM    597 3HG1 VAL A  39       9.280 -11.439  -7.943  1.00  0.72           H  
ATOM    598 1HG2 VAL A  39       9.484  -9.598  -5.747  1.00  0.72           H  
ATOM    599 2HG2 VAL A  39      10.769 -10.483  -6.544  1.00  0.72           H  
ATOM    600 3HG2 VAL A  39      10.864  -8.711  -6.385  1.00  0.72           H  
ATOM    601  N   CYS A  40       9.654 -10.388 -11.110  1.00  0.75           N  
ATOM    602  CA  CYS A  40       8.865 -10.356 -12.343  1.00  0.75           C  
ATOM    603  C   CYS A  40       7.400 -10.666 -12.045  1.00  0.75           C  
ATOM    604  O   CYS A  40       7.073 -11.134 -10.956  1.00  0.75           O  
ATOM    605  CB  CYS A  40       9.402 -11.338 -13.374  1.00  0.75           C  
ATOM    606  SG  CYS A  40       9.108 -13.029 -12.969  1.00  0.75           S  
ATOM    607  H   CYS A  40      10.181 -11.230 -10.850  1.00  0.75           H  
ATOM    608  HA  CYS A  40       8.929  -9.354 -12.768  1.00  0.75           H  
ATOM    609 1HB  CYS A  40       8.949 -11.138 -14.341  1.00  0.75           H  
ATOM    610 2HB  CYS A  40      10.480 -11.199 -13.478  1.00  0.75           H  
ATOM    611  HG  CYS A  40       9.926 -13.048 -11.876  1.00  0.75           H  
ATOM    612  N   THR A  41       6.515 -10.446 -13.013  1.00  0.79           N  
ATOM    613  CA  THR A  41       5.094 -10.718 -12.793  1.00  0.79           C  
ATOM    614  C   THR A  41       4.818 -12.161 -12.387  1.00  0.79           C  
ATOM    615  O   THR A  41       3.988 -12.413 -11.508  1.00  0.79           O  
ATOM    616  CB  THR A  41       4.264 -10.390 -14.037  1.00  0.79           C  
ATOM    617  OG1 THR A  41       4.362  -8.983 -14.330  1.00  0.79           O  
ATOM    618  CG2 THR A  41       2.816 -10.770 -13.803  1.00  0.79           C  
ATOM    619  H   THR A  41       6.821 -10.065 -13.897  1.00  0.79           H  
ATOM    620  HA  THR A  41       4.752 -10.072 -11.981  1.00  0.79           H  
ATOM    621  HB  THR A  41       4.650 -10.951 -14.886  1.00  0.79           H  
ATOM    622  HG1 THR A  41       3.771  -8.477 -13.733  1.00  0.79           H  
ATOM    623 1HG2 THR A  41       2.222 -10.535 -14.686  1.00  0.79           H  
ATOM    624 2HG2 THR A  41       2.742 -11.837 -13.589  1.00  0.79           H  
ATOM    625 3HG2 THR A  41       2.450 -10.210 -12.963  1.00  0.79           H  
ATOM    626  N   ALA A  42       5.475 -13.113 -13.049  1.00  0.82           N  
ATOM    627  CA  ALA A  42       5.264 -14.519 -12.727  1.00  0.82           C  
ATOM    628  C   ALA A  42       5.626 -14.801 -11.275  1.00  0.82           C  
ATOM    629  O   ALA A  42       4.967 -15.600 -10.605  1.00  0.82           O  
ATOM    630  CB  ALA A  42       6.094 -15.395 -13.638  1.00  0.82           C  
ATOM    631  H   ALA A  42       6.137 -12.854 -13.765  1.00  0.82           H  
ATOM    632  HA  ALA A  42       4.208 -14.745 -12.866  1.00  0.82           H  
ATOM    633 1HB  ALA A  42       5.910 -16.441 -13.397  1.00  0.82           H  
ATOM    634 2HB  ALA A  42       5.819 -15.207 -14.674  1.00  0.82           H  
ATOM    635 3HB  ALA A  42       7.144 -15.178 -13.498  1.00  0.82           H  
ATOM    636  N   GLU A  43       6.679 -14.151 -10.790  1.00  0.85           N  
ATOM    637  CA  GLU A  43       7.091 -14.319  -9.415  1.00  0.85           C  
ATOM    638  C   GLU A  43       6.077 -13.685  -8.481  1.00  0.85           C  
ATOM    639  O   GLU A  43       5.700 -14.307  -7.495  1.00  0.85           O  
ATOM    640  CB  GLU A  43       8.497 -13.778  -9.203  1.00  0.85           C  
ATOM    641  CG  GLU A  43       9.583 -14.610  -9.801  1.00  0.85           C  
ATOM    642  CD  GLU A  43      10.919 -13.934  -9.800  1.00  0.85           C  
ATOM    643  OE1 GLU A  43      11.030 -12.802 -10.241  1.00  0.85           O  
ATOM    644  OE2 GLU A  43      11.835 -14.531  -9.294  1.00  0.85           O  
ATOM    645  H   GLU A  43       7.177 -13.502 -11.383  1.00  0.85           H  
ATOM    646  HA  GLU A  43       7.125 -15.386  -9.201  1.00  0.85           H  
ATOM    647 1HB  GLU A  43       8.567 -12.803  -9.659  1.00  0.85           H  
ATOM    648 2HB  GLU A  43       8.695 -13.682  -8.140  1.00  0.85           H  
ATOM    649 1HG  GLU A  43       9.660 -15.514  -9.211  1.00  0.85           H  
ATOM    650 2HG  GLU A  43       9.309 -14.904 -10.802  1.00  0.85           H  
ATOM    651  N   ILE A  44       5.539 -12.506  -8.837  1.00  0.87           N  
ATOM    652  CA  ILE A  44       4.527 -11.869  -7.986  1.00  0.87           C  
ATOM    653  C   ILE A  44       3.349 -12.836  -7.803  1.00  0.87           C  
ATOM    654  O   ILE A  44       2.869 -13.056  -6.681  1.00  0.87           O  
ATOM    655  CB  ILE A  44       4.066 -10.523  -8.567  1.00  0.87           C  
ATOM    656  CG1 ILE A  44       5.170  -9.475  -8.515  1.00  0.87           C  
ATOM    657  CG2 ILE A  44       2.899 -10.032  -7.832  1.00  0.87           C  
ATOM    658  CD1 ILE A  44       5.560  -9.058  -7.072  1.00  0.87           C  
ATOM    659  H   ILE A  44       5.880 -12.038  -9.677  1.00  0.87           H  
ATOM    660  HA  ILE A  44       4.961 -11.637  -7.029  1.00  0.87           H  
ATOM    661  HB  ILE A  44       3.791 -10.667  -9.608  1.00  0.87           H  
ATOM    662 1HG1 ILE A  44       6.026  -9.872  -9.017  1.00  0.87           H  
ATOM    663 2HG1 ILE A  44       4.841  -8.593  -9.058  1.00  0.87           H  
ATOM    664 1HG2 ILE A  44       2.560  -9.097  -8.277  1.00  0.87           H  
ATOM    665 2HG2 ILE A  44       2.125 -10.774  -7.892  1.00  0.87           H  
ATOM    666 3HG2 ILE A  44       3.170  -9.861  -6.811  1.00  0.87           H  
ATOM    667 1HD1 ILE A  44       6.354  -8.314  -7.114  1.00  0.87           H  
ATOM    668 2HD1 ILE A  44       4.692  -8.630  -6.570  1.00  0.87           H  
ATOM    669 3HD1 ILE A  44       5.900  -9.924  -6.516  1.00  0.87           H  
ATOM    670  N   TYR A  45       2.940 -13.468  -8.903  1.00  0.89           N  
ATOM    671  CA  TYR A  45       1.911 -14.492  -8.854  1.00  0.89           C  
ATOM    672  C   TYR A  45       2.316 -15.625  -7.923  1.00  0.89           C  
ATOM    673  O   TYR A  45       1.544 -16.027  -7.042  1.00  0.89           O  
ATOM    674  CB  TYR A  45       1.626 -15.067 -10.239  1.00  0.89           C  
ATOM    675  CG  TYR A  45       0.645 -16.231 -10.202  1.00  0.89           C  
ATOM    676  CD1 TYR A  45      -0.718 -15.997 -10.169  1.00  0.89           C  
ATOM    677  CD2 TYR A  45       1.125 -17.544 -10.170  1.00  0.89           C  
ATOM    678  CE1 TYR A  45      -1.603 -17.058 -10.120  1.00  0.89           C  
ATOM    679  CE2 TYR A  45       0.240 -18.607 -10.118  1.00  0.89           C  
ATOM    680  CZ  TYR A  45      -1.122 -18.364 -10.097  1.00  0.89           C  
ATOM    681  OH  TYR A  45      -2.012 -19.412 -10.059  1.00  0.89           O  
ATOM    682  H   TYR A  45       3.369 -13.226  -9.799  1.00  0.89           H  
ATOM    683  HA  TYR A  45       1.006 -14.054  -8.452  1.00  0.89           H  
ATOM    684 1HB  TYR A  45       1.211 -14.285 -10.879  1.00  0.89           H  
ATOM    685 2HB  TYR A  45       2.540 -15.409 -10.698  1.00  0.89           H  
ATOM    686  HD1 TYR A  45      -1.094 -14.980 -10.192  1.00  0.89           H  
ATOM    687  HD2 TYR A  45       2.202 -17.731 -10.185  1.00  0.89           H  
ATOM    688  HE1 TYR A  45      -2.677 -16.867 -10.103  1.00  0.89           H  
ATOM    689  HE2 TYR A  45       0.615 -19.632 -10.094  1.00  0.89           H  
ATOM    690  HH  TYR A  45      -1.527 -20.242 -10.073  1.00  0.89           H  
ATOM    691  N   ALA A  46       3.539 -16.137  -8.111  1.00  0.90           N  
ATOM    692  CA  ALA A  46       4.028 -17.255  -7.326  1.00  0.90           C  
ATOM    693  C   ALA A  46       4.014 -16.954  -5.836  1.00  0.90           C  
ATOM    694  O   ALA A  46       3.685 -17.833  -5.055  1.00  0.90           O  
ATOM    695  CB  ALA A  46       5.443 -17.623  -7.741  1.00  0.90           C  
ATOM    696  H   ALA A  46       4.132 -15.765  -8.853  1.00  0.90           H  
ATOM    697  HA  ALA A  46       3.376 -18.100  -7.518  1.00  0.90           H  
ATOM    698 1HB  ALA A  46       5.767 -18.478  -7.171  1.00  0.90           H  
ATOM    699 2HB  ALA A  46       5.456 -17.863  -8.805  1.00  0.90           H  
ATOM    700 3HB  ALA A  46       6.105 -16.789  -7.549  1.00  0.90           H  
ATOM    701  N   PHE A  47       4.314 -15.732  -5.419  1.00  0.90           N  
ATOM    702  CA  PHE A  47       4.311 -15.459  -3.983  1.00  0.90           C  
ATOM    703  C   PHE A  47       2.913 -15.575  -3.421  1.00  0.90           C  
ATOM    704  O   PHE A  47       2.709 -16.058  -2.303  1.00  0.90           O  
ATOM    705  CB  PHE A  47       4.756 -14.056  -3.705  1.00  0.90           C  
ATOM    706  CG  PHE A  47       6.095 -13.805  -3.904  1.00  0.90           C  
ATOM    707  CD1 PHE A  47       6.367 -13.176  -4.989  1.00  0.90           C  
ATOM    708  CD2 PHE A  47       7.081 -14.171  -3.065  1.00  0.90           C  
ATOM    709  CE1 PHE A  47       7.578 -12.875  -5.359  1.00  0.90           C  
ATOM    710  CE2 PHE A  47       8.335 -13.878  -3.404  1.00  0.90           C  
ATOM    711  CZ  PHE A  47       8.578 -13.204  -4.606  1.00  0.90           C  
ATOM    712  H   PHE A  47       4.589 -15.020  -6.100  1.00  0.90           H  
ATOM    713  HA  PHE A  47       4.962 -16.172  -3.483  1.00  0.90           H  
ATOM    714 1HB  PHE A  47       4.233 -13.462  -4.416  1.00  0.90           H  
ATOM    715 2HB  PHE A  47       4.470 -13.743  -2.701  1.00  0.90           H  
ATOM    716  HD1 PHE A  47       5.536 -12.929  -5.589  1.00  0.90           H  
ATOM    717  HD2 PHE A  47       6.865 -14.687  -2.151  1.00  0.90           H  
ATOM    718  HE1 PHE A  47       7.733 -12.385  -6.271  1.00  0.90           H  
ATOM    719  HE2 PHE A  47       9.137 -14.169  -2.751  1.00  0.90           H  
ATOM    720  HZ  PHE A  47       9.567 -12.944  -4.938  1.00  0.90           H  
ATOM    721  N   GLN A  48       1.917 -15.110  -4.173  1.00  0.91           N  
ATOM    722  CA  GLN A  48       0.573 -15.221  -3.631  1.00  0.91           C  
ATOM    723  C   GLN A  48       0.164 -16.706  -3.594  1.00  0.91           C  
ATOM    724  O   GLN A  48      -0.381 -17.202  -2.607  1.00  0.91           O  
ATOM    725  CB  GLN A  48      -0.401 -14.377  -4.458  1.00  0.91           C  
ATOM    726  CG  GLN A  48      -1.817 -14.277  -3.854  1.00  0.91           C  
ATOM    727  CD  GLN A  48      -1.871 -13.586  -2.434  1.00  0.91           C  
ATOM    728  OE1 GLN A  48      -1.429 -12.435  -2.223  1.00  0.91           O  
ATOM    729  NE2 GLN A  48      -2.428 -14.321  -1.473  1.00  0.91           N  
ATOM    730  H   GLN A  48       2.099 -14.688  -5.091  1.00  0.91           H  
ATOM    731  HA  GLN A  48       0.577 -14.841  -2.612  1.00  0.91           H  
ATOM    732 1HB  GLN A  48      -0.002 -13.368  -4.563  1.00  0.91           H  
ATOM    733 2HB  GLN A  48      -0.480 -14.798  -5.466  1.00  0.91           H  
ATOM    734 1HG  GLN A  48      -2.441 -13.698  -4.536  1.00  0.91           H  
ATOM    735 2HG  GLN A  48      -2.216 -15.287  -3.755  1.00  0.91           H  
ATOM    736 1HE2 GLN A  48      -2.507 -13.965  -0.540  1.00  0.91           H  
ATOM    737 2HE2 GLN A  48      -2.770 -15.240  -1.683  1.00  0.91           H  
ATOM    738  N   TYR A  49       0.545 -17.433  -4.643  1.00  0.90           N  
ATOM    739  CA  TYR A  49       0.261 -18.860  -4.831  1.00  0.90           C  
ATOM    740  C   TYR A  49       0.904 -19.686  -3.706  1.00  0.90           C  
ATOM    741  O   TYR A  49       0.315 -20.635  -3.181  1.00  0.90           O  
ATOM    742  CB  TYR A  49       0.759 -19.259  -6.221  1.00  0.90           C  
ATOM    743  CG  TYR A  49       0.384 -20.576  -6.754  1.00  0.90           C  
ATOM    744  CD1 TYR A  49      -0.908 -20.774  -7.206  1.00  0.90           C  
ATOM    745  CD2 TYR A  49       1.323 -21.569  -6.870  1.00  0.90           C  
ATOM    746  CE1 TYR A  49      -1.269 -21.976  -7.763  1.00  0.90           C  
ATOM    747  CE2 TYR A  49       0.963 -22.775  -7.435  1.00  0.90           C  
ATOM    748  CZ  TYR A  49      -0.327 -22.980  -7.880  1.00  0.90           C  
ATOM    749  OH  TYR A  49      -0.684 -24.183  -8.448  1.00  0.90           O  
ATOM    750  H   TYR A  49       1.027 -16.950  -5.402  1.00  0.90           H  
ATOM    751  HA  TYR A  49      -0.816 -19.009  -4.787  1.00  0.90           H  
ATOM    752 1HB  TYR A  49       0.437 -18.502  -6.939  1.00  0.90           H  
ATOM    753 2HB  TYR A  49       1.838 -19.226  -6.203  1.00  0.90           H  
ATOM    754  HD1 TYR A  49      -1.641 -19.969  -7.124  1.00  0.90           H  
ATOM    755  HD2 TYR A  49       2.346 -21.398  -6.526  1.00  0.90           H  
ATOM    756  HE1 TYR A  49      -2.288 -22.130  -8.120  1.00  0.90           H  
ATOM    757  HE2 TYR A  49       1.702 -23.563  -7.540  1.00  0.90           H  
ATOM    758  HH  TYR A  49      -1.593 -24.133  -8.759  1.00  0.90           H  
ATOM    759  N   LYS A  50       2.121 -19.292  -3.337  1.00  0.89           N  
ATOM    760  CA  LYS A  50       2.953 -19.910  -2.314  1.00  0.89           C  
ATOM    761  C   LYS A  50       2.635 -19.448  -0.889  1.00  0.89           C  
ATOM    762  O   LYS A  50       3.335 -19.831   0.050  1.00  0.89           O  
ATOM    763  CB  LYS A  50       4.433 -19.626  -2.593  1.00  0.89           C  
ATOM    764  CG  LYS A  50       5.009 -20.291  -3.817  1.00  0.89           C  
ATOM    765  CD  LYS A  50       6.444 -19.885  -4.016  1.00  0.89           C  
ATOM    766  CE  LYS A  50       7.072 -20.616  -5.187  1.00  0.89           C  
ATOM    767  NZ  LYS A  50       8.484 -20.217  -5.387  1.00  0.89           N  
ATOM    768  H   LYS A  50       2.528 -18.509  -3.839  1.00  0.89           H  
ATOM    769  HA  LYS A  50       2.787 -20.979  -2.358  1.00  0.89           H  
ATOM    770 1HB  LYS A  50       4.571 -18.555  -2.711  1.00  0.89           H  
ATOM    771 2HB  LYS A  50       5.031 -19.951  -1.738  1.00  0.89           H  
ATOM    772 1HG  LYS A  50       4.986 -21.336  -3.668  1.00  0.89           H  
ATOM    773 2HG  LYS A  50       4.427 -20.068  -4.701  1.00  0.89           H  
ATOM    774 1HD  LYS A  50       6.491 -18.808  -4.197  1.00  0.89           H  
ATOM    775 2HD  LYS A  50       7.004 -20.107  -3.113  1.00  0.89           H  
ATOM    776 1HE  LYS A  50       7.031 -21.686  -4.993  1.00  0.89           H  
ATOM    777 2HE  LYS A  50       6.510 -20.404  -6.088  1.00  0.89           H  
ATOM    778 1HZ  LYS A  50       8.882 -20.726  -6.164  1.00  0.89           H  
ATOM    779 2HZ  LYS A  50       8.530 -19.226  -5.572  1.00  0.89           H  
ATOM    780 3HZ  LYS A  50       9.003 -20.436  -4.529  1.00  0.89           H  
ATOM    781  N   ASP A  51       1.632 -18.586  -0.717  1.00  0.88           N  
ATOM    782  CA  ASP A  51       1.276 -18.067   0.600  1.00  0.88           C  
ATOM    783  C   ASP A  51       2.469 -17.403   1.291  1.00  0.88           C  
ATOM    784  O   ASP A  51       2.728 -17.655   2.477  1.00  0.88           O  
ATOM    785  CB  ASP A  51       0.722 -19.188   1.505  1.00  0.88           C  
ATOM    786  CG  ASP A  51      -0.092 -18.650   2.726  1.00  0.88           C  
ATOM    787  OD1 ASP A  51      -0.683 -17.599   2.611  1.00  0.88           O  
ATOM    788  OD2 ASP A  51      -0.103 -19.303   3.745  1.00  0.88           O  
ATOM    789  H   ASP A  51       1.071 -18.272  -1.510  1.00  0.88           H  
ATOM    790  HA  ASP A  51       0.500 -17.313   0.465  1.00  0.88           H  
ATOM    791 1HB  ASP A  51       0.077 -19.838   0.914  1.00  0.88           H  
ATOM    792 2HB  ASP A  51       1.544 -19.800   1.878  1.00  0.88           H  
ATOM    793  N   LEU A  52       3.207 -16.571   0.551  1.00  0.87           N  
ATOM    794  CA  LEU A  52       4.336 -15.860   1.123  1.00  0.87           C  
ATOM    795  C   LEU A  52       3.902 -14.434   1.421  1.00  0.87           C  
ATOM    796  O   LEU A  52       2.974 -13.913   0.800  1.00  0.87           O  
ATOM    797  CB  LEU A  52       5.539 -15.942   0.186  1.00  0.87           C  
ATOM    798  CG  LEU A  52       5.973 -17.384  -0.122  1.00  0.87           C  
ATOM    799  CD1 LEU A  52       7.094 -17.403  -1.119  1.00  0.87           C  
ATOM    800  CD2 LEU A  52       6.392 -18.073   1.141  1.00  0.87           C  
ATOM    801  H   LEU A  52       2.972 -16.421  -0.432  1.00  0.87           H  
ATOM    802  HA  LEU A  52       4.611 -16.333   2.064  1.00  0.87           H  
ATOM    803 1HB  LEU A  52       5.260 -15.474  -0.753  1.00  0.87           H  
ATOM    804 2HB  LEU A  52       6.377 -15.400   0.620  1.00  0.87           H  
ATOM    805  HG  LEU A  52       5.137 -17.907  -0.535  1.00  0.87           H  
ATOM    806 1HD1 LEU A  52       7.371 -18.435  -1.322  1.00  0.87           H  
ATOM    807 2HD1 LEU A  52       6.776 -16.934  -2.038  1.00  0.87           H  
ATOM    808 3HD1 LEU A  52       7.952 -16.871  -0.710  1.00  0.87           H  
ATOM    809 1HD2 LEU A  52       6.664 -19.099   0.909  1.00  0.87           H  
ATOM    810 2HD2 LEU A  52       7.245 -17.558   1.580  1.00  0.87           H  
ATOM    811 3HD2 LEU A  52       5.560 -18.071   1.846  1.00  0.87           H  
ATOM    812  N   PHE A  53       4.556 -13.816   2.388  1.00  0.87           N  
ATOM    813  CA  PHE A  53       4.184 -12.481   2.840  1.00  0.87           C  
ATOM    814  C   PHE A  53       5.146 -11.393   2.391  1.00  0.87           C  
ATOM    815  O   PHE A  53       6.312 -11.659   2.095  1.00  0.87           O  
ATOM    816  CB  PHE A  53       4.054 -12.512   4.353  1.00  0.87           C  
ATOM    817  CG  PHE A  53       2.918 -13.394   4.783  1.00  0.87           C  
ATOM    818  CD1 PHE A  53       3.083 -14.766   4.927  1.00  0.87           C  
ATOM    819  CD2 PHE A  53       1.694 -12.857   5.029  1.00  0.87           C  
ATOM    820  CE1 PHE A  53       2.017 -15.562   5.304  1.00  0.87           C  
ATOM    821  CE2 PHE A  53       0.627 -13.635   5.413  1.00  0.87           C  
ATOM    822  CZ  PHE A  53       0.789 -14.994   5.547  1.00  0.87           C  
ATOM    823  H   PHE A  53       5.319 -14.292   2.846  1.00  0.87           H  
ATOM    824  HA  PHE A  53       3.203 -12.241   2.429  1.00  0.87           H  
ATOM    825 1HB  PHE A  53       4.973 -12.877   4.804  1.00  0.87           H  
ATOM    826 2HB  PHE A  53       3.871 -11.500   4.725  1.00  0.87           H  
ATOM    827  HD1 PHE A  53       4.057 -15.216   4.729  1.00  0.87           H  
ATOM    828  HD2 PHE A  53       1.583 -11.803   4.904  1.00  0.87           H  
ATOM    829  HE1 PHE A  53       2.146 -16.643   5.402  1.00  0.87           H  
ATOM    830  HE2 PHE A  53      -0.345 -13.179   5.601  1.00  0.87           H  
ATOM    831  HZ  PHE A  53      -0.051 -15.623   5.839  1.00  0.87           H  
ATOM    832  N   VAL A  54       4.624 -10.170   2.324  1.00  0.90           N  
ATOM    833  CA  VAL A  54       5.389  -8.990   1.944  1.00  0.90           C  
ATOM    834  C   VAL A  54       6.283  -8.550   3.089  1.00  0.90           C  
ATOM    835  O   VAL A  54       5.854  -8.479   4.243  1.00  0.90           O  
ATOM    836  CB  VAL A  54       4.440  -7.838   1.548  1.00  0.90           C  
ATOM    837  CG1 VAL A  54       5.226  -6.547   1.253  1.00  0.90           C  
ATOM    838  CG2 VAL A  54       3.640  -8.243   0.338  1.00  0.90           C  
ATOM    839  H   VAL A  54       3.649 -10.046   2.593  1.00  0.90           H  
ATOM    840  HA  VAL A  54       6.019  -9.238   1.087  1.00  0.90           H  
ATOM    841  HB  VAL A  54       3.762  -7.633   2.384  1.00  0.90           H  
ATOM    842 1HG1 VAL A  54       4.519  -5.767   0.995  1.00  0.90           H  
ATOM    843 2HG1 VAL A  54       5.790  -6.239   2.136  1.00  0.90           H  
ATOM    844 3HG1 VAL A  54       5.916  -6.716   0.423  1.00  0.90           H  
ATOM    845 1HG2 VAL A  54       2.949  -7.441   0.064  1.00  0.90           H  
ATOM    846 2HG2 VAL A  54       4.326  -8.437  -0.482  1.00  0.90           H  
ATOM    847 3HG2 VAL A  54       3.080  -9.145   0.568  1.00  0.90           H  
ATOM    848  N   VAL A  55       7.536  -8.298   2.768  1.00  0.94           N  
ATOM    849  CA  VAL A  55       8.516  -7.864   3.739  1.00  0.94           C  
ATOM    850  C   VAL A  55       8.595  -6.352   3.699  1.00  0.94           C  
ATOM    851  O   VAL A  55       8.669  -5.765   2.622  1.00  0.94           O  
ATOM    852  CB  VAL A  55       9.877  -8.490   3.404  1.00  0.94           C  
ATOM    853  CG1 VAL A  55      10.951  -7.993   4.357  1.00  0.94           C  
ATOM    854  CG2 VAL A  55       9.751  -9.995   3.433  1.00  0.94           C  
ATOM    855  H   VAL A  55       7.817  -8.379   1.794  1.00  0.94           H  
ATOM    856  HA  VAL A  55       8.204  -8.184   4.733  1.00  0.94           H  
ATOM    857  HB  VAL A  55      10.166  -8.185   2.404  1.00  0.94           H  
ATOM    858 1HG1 VAL A  55      11.910  -8.434   4.087  1.00  0.94           H  
ATOM    859 2HG1 VAL A  55      11.018  -6.913   4.287  1.00  0.94           H  
ATOM    860 3HG1 VAL A  55      10.693  -8.277   5.377  1.00  0.94           H  
ATOM    861 1HG2 VAL A  55      10.706 -10.447   3.168  1.00  0.94           H  
ATOM    862 2HG2 VAL A  55       9.459 -10.316   4.431  1.00  0.94           H  
ATOM    863 3HG2 VAL A  55       8.988 -10.309   2.712  1.00  0.94           H  
ATOM    864  N   TRP A  56       8.519  -5.701   4.848  1.00  0.99           N  
ATOM    865  CA  TRP A  56       8.574  -4.248   4.821  1.00  0.99           C  
ATOM    866  C   TRP A  56       9.888  -3.710   5.357  1.00  0.99           C  
ATOM    867  O   TRP A  56      10.318  -4.078   6.453  1.00  0.99           O  
ATOM    868  CB  TRP A  56       7.419  -3.684   5.620  1.00  0.99           C  
ATOM    869  CG  TRP A  56       6.112  -3.926   4.981  1.00  0.99           C  
ATOM    870  CD1 TRP A  56       5.260  -4.966   5.181  1.00  0.99           C  
ATOM    871  CD2 TRP A  56       5.489  -3.083   4.025  1.00  0.99           C  
ATOM    872  NE1 TRP A  56       4.151  -4.807   4.408  1.00  0.99           N  
ATOM    873  CE2 TRP A  56       4.280  -3.669   3.689  1.00  0.99           C  
ATOM    874  CE3 TRP A  56       5.845  -1.901   3.446  1.00  0.99           C  
ATOM    875  CZ2 TRP A  56       3.437  -3.103   2.786  1.00  0.99           C  
ATOM    876  CZ3 TRP A  56       5.001  -1.332   2.550  1.00  0.99           C  
ATOM    877  CH2 TRP A  56       3.827  -1.909   2.218  1.00  0.99           C  
ATOM    878  H   TRP A  56       8.437  -6.202   5.723  1.00  0.99           H  
ATOM    879  HA  TRP A  56       8.469  -3.911   3.792  1.00  0.99           H  
ATOM    880 1HB  TRP A  56       7.405  -4.123   6.617  1.00  0.99           H  
ATOM    881 2HB  TRP A  56       7.550  -2.609   5.735  1.00  0.99           H  
ATOM    882  HD1 TRP A  56       5.429  -5.795   5.866  1.00  0.99           H  
ATOM    883  HE1 TRP A  56       3.337  -5.434   4.390  1.00  0.99           H  
ATOM    884  HE3 TRP A  56       6.786  -1.424   3.705  1.00  0.99           H  
ATOM    885  HZ2 TRP A  56       2.498  -3.557   2.524  1.00  0.99           H  
ATOM    886  HZ3 TRP A  56       5.297  -0.390   2.115  1.00  0.99           H  
ATOM    887  HH2 TRP A  56       3.180  -1.412   1.496  1.00  0.99           H  
ATOM    888  N   ARG A  57      10.517  -2.832   4.580  1.00  1.03           N  
ATOM    889  CA  ARG A  57      11.786  -2.227   4.968  1.00  1.03           C  
ATOM    890  C   ARG A  57      11.786  -0.750   4.625  1.00  1.03           C  
ATOM    891  O   ARG A  57      11.532  -0.378   3.482  1.00  1.03           O  
ATOM    892  CB  ARG A  57      12.946  -2.925   4.268  1.00  1.03           C  
ATOM    893  CG  ARG A  57      13.146  -4.375   4.652  1.00  1.03           C  
ATOM    894  CD  ARG A  57      14.253  -4.990   3.919  1.00  1.03           C  
ATOM    895  NE  ARG A  57      14.472  -6.358   4.333  1.00  1.03           N  
ATOM    896  CZ  ARG A  57      15.302  -7.201   3.712  1.00  1.03           C  
ATOM    897  NH1 ARG A  57      15.952  -6.783   2.650  1.00  1.03           N  
ATOM    898  NH2 ARG A  57      15.455  -8.438   4.162  1.00  1.03           N  
ATOM    899  H   ARG A  57      10.095  -2.588   3.682  1.00  1.03           H  
ATOM    900  HA  ARG A  57      11.913  -2.335   6.045  1.00  1.03           H  
ATOM    901 1HB  ARG A  57      12.796  -2.891   3.210  1.00  1.03           H  
ATOM    902 2HB  ARG A  57      13.872  -2.392   4.484  1.00  1.03           H  
ATOM    903 1HG  ARG A  57      13.337  -4.454   5.723  1.00  1.03           H  
ATOM    904 2HG  ARG A  57      12.253  -4.934   4.403  1.00  1.03           H  
ATOM    905 1HD  ARG A  57      14.027  -4.989   2.849  1.00  1.03           H  
ATOM    906 2HD  ARG A  57      15.168  -4.427   4.098  1.00  1.03           H  
ATOM    907  HE  ARG A  57      13.975  -6.693   5.150  1.00  1.03           H  
ATOM    908 1HH1 ARG A  57      15.821  -5.841   2.316  1.00  1.03           H  
ATOM    909 2HH1 ARG A  57      16.571  -7.415   2.132  1.00  1.03           H  
ATOM    910 1HH2 ARG A  57      14.946  -8.742   4.979  1.00  1.03           H  
ATOM    911 2HH2 ARG A  57      16.085  -9.078   3.693  1.00  1.03           H  
ATOM    912  N   HIS A  58      12.036   0.094   5.620  1.00  1.04           N  
ATOM    913  CA  HIS A  58      12.051   1.551   5.451  1.00  1.04           C  
ATOM    914  C   HIS A  58      10.714   2.081   4.912  1.00  1.04           C  
ATOM    915  O   HIS A  58      10.656   3.135   4.286  1.00  1.04           O  
ATOM    916  CB  HIS A  58      13.179   1.964   4.493  1.00  1.04           C  
ATOM    917  CG  HIS A  58      14.526   1.456   4.906  1.00  1.04           C  
ATOM    918  ND1 HIS A  58      15.195   1.927   6.016  1.00  1.04           N  
ATOM    919  CD2 HIS A  58      15.323   0.508   4.358  1.00  1.04           C  
ATOM    920  CE1 HIS A  58      16.350   1.292   6.131  1.00  1.04           C  
ATOM    921  NE2 HIS A  58      16.451   0.427   5.138  1.00  1.04           N  
ATOM    922  H   HIS A  58      12.235  -0.287   6.535  1.00  1.04           H  
ATOM    923  HA  HIS A  58      12.232   2.027   6.415  1.00  1.04           H  
ATOM    924 1HB  HIS A  58      12.971   1.617   3.484  1.00  1.04           H  
ATOM    925 2HB  HIS A  58      13.230   3.051   4.450  1.00  1.04           H  
ATOM    926  HD2 HIS A  58      15.107  -0.080   3.464  1.00  1.04           H  
ATOM    927  HE1 HIS A  58      17.091   1.455   6.913  1.00  1.04           H  
ATOM    928  HE2 HIS A  58      17.229  -0.196   4.974  1.00  1.04           H  
ATOM    929  N   GLY A  59       9.629   1.362   5.197  1.00  1.01           N  
ATOM    930  CA  GLY A  59       8.303   1.734   4.715  1.00  1.01           C  
ATOM    931  C   GLY A  59       7.997   1.223   3.297  1.00  1.01           C  
ATOM    932  O   GLY A  59       6.932   1.515   2.753  1.00  1.01           O  
ATOM    933  H   GLY A  59       9.738   0.518   5.738  1.00  1.01           H  
ATOM    934 1HA  GLY A  59       7.549   1.352   5.404  1.00  1.01           H  
ATOM    935 2HA  GLY A  59       8.214   2.815   4.728  1.00  1.01           H  
ATOM    936  N   PHE A  60       8.897   0.455   2.673  1.00  0.95           N  
ATOM    937  CA  PHE A  60       8.616  -0.025   1.318  1.00  0.95           C  
ATOM    938  C   PHE A  60       8.473  -1.552   1.283  1.00  0.95           C  
ATOM    939  O   PHE A  60       9.162  -2.261   2.025  1.00  0.95           O  
ATOM    940  CB  PHE A  60       9.730   0.422   0.384  1.00  0.95           C  
ATOM    941  CG  PHE A  60       9.767   1.895   0.242  1.00  0.95           C  
ATOM    942  CD1 PHE A  60      10.465   2.658   1.151  1.00  0.95           C  
ATOM    943  CD2 PHE A  60       9.089   2.529  -0.777  1.00  0.95           C  
ATOM    944  CE1 PHE A  60      10.493   4.031   1.050  1.00  0.95           C  
ATOM    945  CE2 PHE A  60       9.112   3.904  -0.888  1.00  0.95           C  
ATOM    946  CZ  PHE A  60       9.816   4.658   0.030  1.00  0.95           C  
ATOM    947  H   PHE A  60       9.791   0.234   3.105  1.00  0.95           H  
ATOM    948  HA  PHE A  60       7.700   0.446   0.987  1.00  0.95           H  
ATOM    949 1HB  PHE A  60      10.690   0.095   0.788  1.00  0.95           H  
ATOM    950 2HB  PHE A  60       9.610  -0.026  -0.600  1.00  0.95           H  
ATOM    951  HD1 PHE A  60      10.997   2.159   1.960  1.00  0.95           H  
ATOM    952  HD2 PHE A  60       8.527   1.931  -1.496  1.00  0.95           H  
ATOM    953  HE1 PHE A  60      11.050   4.613   1.786  1.00  0.95           H  
ATOM    954  HE2 PHE A  60       8.570   4.393  -1.698  1.00  0.95           H  
ATOM    955  HZ  PHE A  60       9.834   5.743  -0.051  1.00  0.95           H  
ATOM    956  N   PRO A  61       7.557  -2.104   0.472  1.00  0.88           N  
ATOM    957  CA  PRO A  61       7.342  -3.526   0.335  1.00  0.88           C  
ATOM    958  C   PRO A  61       8.426  -4.189  -0.491  1.00  0.88           C  
ATOM    959  O   PRO A  61       8.831  -3.648  -1.525  1.00  0.88           O  
ATOM    960  CB  PRO A  61       5.990  -3.567  -0.351  1.00  0.88           C  
ATOM    961  CG  PRO A  61       5.939  -2.291  -1.177  1.00  0.88           C  
ATOM    962  CD  PRO A  61       6.724  -1.274  -0.421  1.00  0.88           C  
ATOM    963  HA  PRO A  61       7.288  -3.982   1.338  1.00  0.88           H  
ATOM    964 1HB  PRO A  61       5.912  -4.477  -0.953  1.00  0.88           H  
ATOM    965 2HB  PRO A  61       5.198  -3.615   0.390  1.00  0.88           H  
ATOM    966 1HG  PRO A  61       6.333  -2.432  -2.175  1.00  0.88           H  
ATOM    967 2HG  PRO A  61       4.898  -1.994  -1.289  1.00  0.88           H  
ATOM    968 1HD  PRO A  61       7.348  -0.703  -1.119  1.00  0.88           H  
ATOM    969 2HD  PRO A  61       6.036  -0.642   0.105  1.00  0.88           H  
ATOM    970  N   HIS A  62       8.805  -5.390  -0.085  1.00  0.81           N  
ATOM    971  CA  HIS A  62       9.763  -6.247  -0.768  1.00  0.81           C  
ATOM    972  C   HIS A  62       9.255  -7.689  -0.797  1.00  0.81           C  
ATOM    973  O   HIS A  62       8.428  -8.099   0.025  1.00  0.81           O  
ATOM    974  CB  HIS A  62      11.129  -6.218  -0.063  1.00  0.81           C  
ATOM    975  CG  HIS A  62      11.883  -4.926  -0.066  1.00  0.81           C  
ATOM    976  ND1 HIS A  62      11.514  -3.828   0.696  1.00  0.81           N  
ATOM    977  CD2 HIS A  62      13.028  -4.581  -0.694  1.00  0.81           C  
ATOM    978  CE1 HIS A  62      12.379  -2.853   0.498  1.00  0.81           C  
ATOM    979  NE2 HIS A  62      13.314  -3.285  -0.338  1.00  0.81           N  
ATOM    980  H   HIS A  62       8.452  -5.717   0.812  1.00  0.81           H  
ATOM    981  HA  HIS A  62       9.896  -5.916  -1.799  1.00  0.81           H  
ATOM    982 1HB  HIS A  62      10.997  -6.512   0.974  1.00  0.81           H  
ATOM    983 2HB  HIS A  62      11.769  -6.964  -0.532  1.00  0.81           H  
ATOM    984  HD1 HIS A  62      10.725  -3.743   1.326  1.00  0.81           H  
ATOM    985  HD2 HIS A  62      13.686  -5.126  -1.377  1.00  0.81           H  
ATOM    986  HE1 HIS A  62      12.250  -1.893   1.006  1.00  0.81           H  
ATOM    987  N   ALA A  63       9.783  -8.486  -1.703  1.00  0.76           N  
ATOM    988  CA  ALA A  63       9.431  -9.906  -1.749  1.00  0.76           C  
ATOM    989  C   ALA A  63      10.716 -10.668  -2.018  1.00  0.76           C  
ATOM    990  O   ALA A  63      11.771 -10.072  -1.957  1.00  0.76           O  
ATOM    991  CB  ALA A  63       8.338 -10.163  -2.773  1.00  0.76           C  
ATOM    992  H   ALA A  63      10.438  -8.094  -2.386  1.00  0.76           H  
ATOM    993  HA  ALA A  63       9.062 -10.209  -0.769  1.00  0.76           H  
ATOM    994 1HB  ALA A  63       8.085 -11.197  -2.770  1.00  0.76           H  
ATOM    995 2HB  ALA A  63       7.457  -9.584  -2.507  1.00  0.76           H  
ATOM    996 3HB  ALA A  63       8.674  -9.873  -3.745  1.00  0.76           H  
ATOM    997  N   ALA A  64      10.695 -11.973  -2.148  1.00  0.74           N  
ATOM    998  CA  ALA A  64      11.952 -12.695  -2.398  1.00  0.74           C  
ATOM    999  C   ALA A  64      11.927 -13.395  -3.760  1.00  0.74           C  
ATOM   1000  O   ALA A  64      11.141 -14.309  -3.958  1.00  0.74           O  
ATOM   1001  CB  ALA A  64      12.175 -13.664  -1.269  1.00  0.74           C  
ATOM   1002  H   ALA A  64       9.817 -12.469  -2.133  1.00  0.74           H  
ATOM   1003  HA  ALA A  64      12.776 -11.982  -2.422  1.00  0.74           H  
ATOM   1004 1HB  ALA A  64      13.108 -14.205  -1.418  1.00  0.74           H  
ATOM   1005 2HB  ALA A  64      12.213 -13.115  -0.333  1.00  0.74           H  
ATOM   1006 3HB  ALA A  64      11.353 -14.351  -1.247  1.00  0.74           H  
ATOM   1007  N   CYS A  65      12.789 -12.991  -4.693  1.00  0.73           N  
ATOM   1008  CA  CYS A  65      12.761 -13.546  -6.058  1.00  0.73           C  
ATOM   1009  C   CYS A  65      12.707 -15.054  -5.911  1.00  0.73           C  
ATOM   1010  O   CYS A  65      13.276 -15.586  -4.952  1.00  0.73           O  
ATOM   1011  CB  CYS A  65      14.035 -13.267  -6.875  1.00  0.73           C  
ATOM   1012  SG  CYS A  65      14.600 -11.515  -7.208  1.00  0.73           S  
ATOM   1013  H   CYS A  65      13.450 -12.257  -4.480  1.00  0.73           H  
ATOM   1014  HA  CYS A  65      11.876 -13.193  -6.592  1.00  0.73           H  
ATOM   1015 1HB  CYS A  65      14.859 -13.799  -6.432  1.00  0.73           H  
ATOM   1016 2HB  CYS A  65      13.887 -13.727  -7.855  1.00  0.73           H  
ATOM   1017  N   ALA A  66      12.104 -15.766  -6.864  1.00  0.73           N  
ATOM   1018  CA  ALA A  66      12.021 -17.212  -6.717  1.00  0.73           C  
ATOM   1019  C   ALA A  66      13.411 -17.793  -6.541  1.00  0.73           C  
ATOM   1020  O   ALA A  66      13.600 -18.715  -5.755  1.00  0.73           O  
ATOM   1021  CB  ALA A  66      11.325 -17.848  -7.903  1.00  0.73           C  
ATOM   1022  H   ALA A  66      11.710 -15.308  -7.686  1.00  0.73           H  
ATOM   1023  HA  ALA A  66      11.450 -17.430  -5.820  1.00  0.73           H  
ATOM   1024 1HB  ALA A  66      11.267 -18.925  -7.757  1.00  0.73           H  
ATOM   1025 2HB  ALA A  66      10.323 -17.437  -7.997  1.00  0.73           H  
ATOM   1026 3HB  ALA A  66      11.891 -17.632  -8.810  1.00  0.73           H  
ATOM   1027  N   LEU A  67      14.406 -17.239  -7.230  1.00  0.73           N  
ATOM   1028  CA  LEU A  67      15.753 -17.741  -7.028  1.00  0.73           C  
ATOM   1029  C   LEU A  67      16.204 -17.510  -5.597  1.00  0.73           C  
ATOM   1030  O   LEU A  67      16.786 -18.395  -4.971  1.00  0.73           O  
ATOM   1031  CB  LEU A  67      16.763 -17.086  -7.954  1.00  0.73           C  
ATOM   1032  CG  LEU A  67      18.200 -17.566  -7.702  1.00  0.73           C  
ATOM   1033  CD1 LEU A  67      18.275 -19.075  -7.925  1.00  0.73           C  
ATOM   1034  CD2 LEU A  67      19.154 -16.830  -8.609  1.00  0.73           C  
ATOM   1035  H   LEU A  67      14.220 -16.483  -7.872  1.00  0.73           H  
ATOM   1036  HA  LEU A  67      15.752 -18.814  -7.220  1.00  0.73           H  
ATOM   1037 1HB  LEU A  67      16.501 -17.310  -8.986  1.00  0.73           H  
ATOM   1038 2HB  LEU A  67      16.733 -16.005  -7.805  1.00  0.73           H  
ATOM   1039  HG  LEU A  67      18.465 -17.365  -6.667  1.00  0.73           H  
ATOM   1040 1HD1 LEU A  67      19.289 -19.423  -7.729  1.00  0.73           H  
ATOM   1041 2HD1 LEU A  67      17.582 -19.580  -7.248  1.00  0.73           H  
ATOM   1042 3HD1 LEU A  67      18.006 -19.305  -8.955  1.00  0.73           H  
ATOM   1043 1HD2 LEU A  67      20.172 -17.169  -8.415  1.00  0.73           H  
ATOM   1044 2HD2 LEU A  67      18.895 -17.029  -9.649  1.00  0.73           H  
ATOM   1045 3HD2 LEU A  67      19.083 -15.760  -8.413  1.00  0.73           H  
ATOM   1046  N   CYS A  68      15.971 -16.304  -5.071  1.00  0.73           N  
ATOM   1047  CA  CYS A  68      16.414 -16.011  -3.719  1.00  0.73           C  
ATOM   1048  C   CYS A  68      15.815 -17.078  -2.792  1.00  0.73           C  
ATOM   1049  O   CYS A  68      16.513 -17.660  -1.955  1.00  0.73           O  
ATOM   1050  CB  CYS A  68      15.863 -14.685  -3.188  1.00  0.73           C  
ATOM   1051  SG  CYS A  68      16.233 -13.020  -4.060  1.00  0.73           S  
ATOM   1052  H   CYS A  68      15.461 -15.612  -5.598  1.00  0.73           H  
ATOM   1053  HA  CYS A  68      17.502 -16.037  -3.669  1.00  0.73           H  
ATOM   1054 1HB  CYS A  68      14.782 -14.770  -3.133  1.00  0.73           H  
ATOM   1055 2HB  CYS A  68      16.201 -14.586  -2.165  1.00  0.73           H  
ATOM   1056  N   LEU A  69      14.512 -17.359  -2.989  1.00  0.73           N  
ATOM   1057  CA  LEU A  69      13.778 -18.325  -2.181  1.00  0.73           C  
ATOM   1058  C   LEU A  69      14.296 -19.740  -2.305  1.00  0.73           C  
ATOM   1059  O   LEU A  69      14.451 -20.424  -1.286  1.00  0.73           O  
ATOM   1060  CB  LEU A  69      12.295 -18.332  -2.577  1.00  0.73           C  
ATOM   1061  CG  LEU A  69      11.487 -17.160  -2.166  1.00  0.73           C  
ATOM   1062  CD1 LEU A  69      10.139 -17.226  -2.829  1.00  0.73           C  
ATOM   1063  CD2 LEU A  69      11.326 -17.189  -0.644  1.00  0.73           C  
ATOM   1064  H   LEU A  69      14.018 -16.854  -3.727  1.00  0.73           H  
ATOM   1065  HA  LEU A  69      13.858 -18.020  -1.141  1.00  0.73           H  
ATOM   1066 1HB  LEU A  69      12.240 -18.391  -3.654  1.00  0.73           H  
ATOM   1067 2HB  LEU A  69      11.836 -19.194  -2.186  1.00  0.73           H  
ATOM   1068  HG  LEU A  69      11.980 -16.252  -2.483  1.00  0.73           H  
ATOM   1069 1HD1 LEU A  69       9.556 -16.373  -2.526  1.00  0.73           H  
ATOM   1070 2HD1 LEU A  69      10.264 -17.207  -3.900  1.00  0.73           H  
ATOM   1071 3HD1 LEU A  69       9.635 -18.141  -2.532  1.00  0.73           H  
ATOM   1072 1HD2 LEU A  69      10.726 -16.345  -0.318  1.00  0.73           H  
ATOM   1073 2HD2 LEU A  69      10.826 -18.112  -0.351  1.00  0.73           H  
ATOM   1074 3HD2 LEU A  69      12.307 -17.142  -0.174  1.00  0.73           H  
ATOM   1075  N   GLU A  70      14.609 -20.180  -3.522  1.00  0.73           N  
ATOM   1076  CA  GLU A  70      15.111 -21.532  -3.687  1.00  0.73           C  
ATOM   1077  C   GLU A  70      16.455 -21.681  -2.994  1.00  0.73           C  
ATOM   1078  O   GLU A  70      16.727 -22.692  -2.336  1.00  0.73           O  
ATOM   1079  CB  GLU A  70      15.221 -21.905  -5.175  1.00  0.73           C  
ATOM   1080  CG  GLU A  70      13.875 -22.087  -5.919  1.00  0.73           C  
ATOM   1081  CD  GLU A  70      14.038 -22.385  -7.398  1.00  0.73           C  
ATOM   1082  OE1 GLU A  70      15.157 -22.433  -7.859  1.00  0.73           O  
ATOM   1083  OE2 GLU A  70      13.041 -22.546  -8.069  1.00  0.73           O  
ATOM   1084  H   GLU A  70      14.459 -19.585  -4.337  1.00  0.73           H  
ATOM   1085  HA  GLU A  70      14.420 -22.211  -3.210  1.00  0.73           H  
ATOM   1086 1HB  GLU A  70      15.779 -21.121  -5.695  1.00  0.73           H  
ATOM   1087 2HB  GLU A  70      15.788 -22.829  -5.274  1.00  0.73           H  
ATOM   1088 1HG  GLU A  70      13.333 -22.913  -5.459  1.00  0.73           H  
ATOM   1089 2HG  GLU A  70      13.275 -21.193  -5.793  1.00  0.73           H  
ATOM   1090  N   LEU A  71      17.292 -20.647  -3.084  1.00  0.72           N  
ATOM   1091  CA  LEU A  71      18.590 -20.713  -2.443  1.00  0.72           C  
ATOM   1092  C   LEU A  71      18.430 -20.739  -0.929  1.00  0.72           C  
ATOM   1093  O   LEU A  71      19.045 -21.564  -0.254  1.00  0.72           O  
ATOM   1094  CB  LEU A  71      19.428 -19.509  -2.863  1.00  0.72           C  
ATOM   1095  CG  LEU A  71      19.833 -19.483  -4.345  1.00  0.72           C  
ATOM   1096  CD1 LEU A  71      20.474 -18.143  -4.665  1.00  0.72           C  
ATOM   1097  CD2 LEU A  71      20.771 -20.631  -4.637  1.00  0.72           C  
ATOM   1098  H   LEU A  71      17.033 -19.823  -3.633  1.00  0.72           H  
ATOM   1099  HA  LEU A  71      19.090 -21.628  -2.757  1.00  0.72           H  
ATOM   1100 1HB  LEU A  71      18.853 -18.604  -2.662  1.00  0.72           H  
ATOM   1101 2HB  LEU A  71      20.333 -19.484  -2.258  1.00  0.72           H  
ATOM   1102  HG  LEU A  71      18.948 -19.588  -4.962  1.00  0.72           H  
ATOM   1103 1HD1 LEU A  71      20.749 -18.113  -5.719  1.00  0.72           H  
ATOM   1104 2HD1 LEU A  71      19.759 -17.345  -4.453  1.00  0.72           H  
ATOM   1105 3HD1 LEU A  71      21.363 -18.009  -4.055  1.00  0.72           H  
ATOM   1106 1HD2 LEU A  71      21.045 -20.611  -5.692  1.00  0.72           H  
ATOM   1107 2HD2 LEU A  71      21.667 -20.535  -4.025  1.00  0.72           H  
ATOM   1108 3HD2 LEU A  71      20.271 -21.573  -4.408  1.00  0.72           H  
ATOM   1109  N   HIS A  72      17.516 -19.922  -0.393  1.00  0.71           N  
ATOM   1110  CA  HIS A  72      17.317 -19.889   1.052  1.00  0.71           C  
ATOM   1111  C   HIS A  72      16.671 -21.170   1.540  1.00  0.71           C  
ATOM   1112  O   HIS A  72      16.954 -21.637   2.642  1.00  0.71           O  
ATOM   1113  CB  HIS A  72      16.492 -18.668   1.486  1.00  0.71           C  
ATOM   1114  CG  HIS A  72      17.276 -17.382   1.454  1.00  0.71           C  
ATOM   1115  ND1 HIS A  72      18.379 -17.176   2.265  1.00  0.71           N  
ATOM   1116  CD2 HIS A  72      17.123 -16.240   0.743  1.00  0.71           C  
ATOM   1117  CE1 HIS A  72      18.871 -15.976   2.038  1.00  0.71           C  
ATOM   1118  NE2 HIS A  72      18.135 -15.393   1.122  1.00  0.71           N  
ATOM   1119  H   HIS A  72      17.006 -19.266  -0.988  1.00  0.71           H  
ATOM   1120  HA  HIS A  72      18.285 -19.809   1.542  1.00  0.71           H  
ATOM   1121 1HB  HIS A  72      15.631 -18.563   0.816  1.00  0.71           H  
ATOM   1122 2HB  HIS A  72      16.111 -18.822   2.493  1.00  0.71           H  
ATOM   1123  HD2 HIS A  72      16.349 -16.030   0.006  1.00  0.71           H  
ATOM   1124  HE1 HIS A  72      19.741 -15.542   2.528  1.00  0.71           H  
ATOM   1125  HE2 HIS A  72      18.294 -14.464   0.762  1.00  0.71           H  
ATOM   1126  N   GLY A  73      15.815 -21.758   0.713  1.00  0.69           N  
ATOM   1127  CA  GLY A  73      15.156 -23.009   1.036  1.00  0.69           C  
ATOM   1128  C   GLY A  73      16.206 -24.083   1.276  1.00  0.69           C  
ATOM   1129  O   GLY A  73      16.230 -24.730   2.332  1.00  0.69           O  
ATOM   1130  H   GLY A  73      15.594 -21.322  -0.177  1.00  0.69           H  
ATOM   1131 1HA  GLY A  73      14.526 -22.893   1.914  1.00  0.69           H  
ATOM   1132 2HA  GLY A  73      14.516 -23.293   0.200  1.00  0.69           H  
ATOM   1133  N   GLN A  74      17.093 -24.250   0.291  1.00  0.66           N  
ATOM   1134  CA  GLN A  74      18.149 -25.249   0.357  1.00  0.66           C  
ATOM   1135  C   GLN A  74      19.139 -24.974   1.490  1.00  0.66           C  
ATOM   1136  O   GLN A  74      19.555 -25.899   2.196  1.00  0.66           O  
ATOM   1137  CB  GLN A  74      18.894 -25.269  -0.978  1.00  0.66           C  
ATOM   1138  CG  GLN A  74      18.067 -25.811  -2.133  1.00  0.66           C  
ATOM   1139  CD  GLN A  74      18.761 -25.706  -3.470  1.00  0.66           C  
ATOM   1140  OE1 GLN A  74      19.959 -25.984  -3.601  1.00  0.66           O  
ATOM   1141  NE2 GLN A  74      18.007 -25.294  -4.486  1.00  0.66           N  
ATOM   1142  H   GLN A  74      17.010 -23.670  -0.549  1.00  0.66           H  
ATOM   1143  HA  GLN A  74      17.695 -26.214   0.535  1.00  0.66           H  
ATOM   1144 1HB  GLN A  74      19.197 -24.248  -1.235  1.00  0.66           H  
ATOM   1145 2HB  GLN A  74      19.798 -25.869  -0.886  1.00  0.66           H  
ATOM   1146 1HG  GLN A  74      17.860 -26.853  -1.956  1.00  0.66           H  
ATOM   1147 2HG  GLN A  74      17.132 -25.247  -2.186  1.00  0.66           H  
ATOM   1148 1HE2 GLN A  74      18.403 -25.197  -5.400  1.00  0.66           H  
ATOM   1149 2HE2 GLN A  74      17.042 -25.067  -4.335  1.00  0.66           H  
ATOM   1150  N   ILE A  75      19.478 -23.705   1.713  1.00  0.64           N  
ATOM   1151  CA  ILE A  75      20.407 -23.373   2.782  1.00  0.64           C  
ATOM   1152  C   ILE A  75      19.823 -23.680   4.145  1.00  0.64           C  
ATOM   1153  O   ILE A  75      20.484 -24.330   4.964  1.00  0.64           O  
ATOM   1154  CB  ILE A  75      20.791 -21.888   2.735  1.00  0.64           C  
ATOM   1155  CG1 ILE A  75      21.636 -21.601   1.490  1.00  0.64           C  
ATOM   1156  CG2 ILE A  75      21.533 -21.510   3.993  1.00  0.64           C  
ATOM   1157  CD1 ILE A  75      21.776 -20.123   1.198  1.00  0.64           C  
ATOM   1158  H   ILE A  75      19.125 -22.962   1.109  1.00  0.64           H  
ATOM   1159  HA  ILE A  75      21.307 -23.966   2.653  1.00  0.64           H  
ATOM   1160  HB  ILE A  75      19.888 -21.286   2.661  1.00  0.64           H  
ATOM   1161 1HG1 ILE A  75      22.631 -22.016   1.637  1.00  0.64           H  
ATOM   1162 2HG1 ILE A  75      21.190 -22.091   0.636  1.00  0.64           H  
ATOM   1163 1HG2 ILE A  75      21.788 -20.454   3.959  1.00  0.64           H  
ATOM   1164 2HG2 ILE A  75      20.896 -21.701   4.854  1.00  0.64           H  
ATOM   1165 3HG2 ILE A  75      22.439 -22.106   4.067  1.00  0.64           H  
ATOM   1166 1HD1 ILE A  75      22.387 -19.986   0.307  1.00  0.64           H  
ATOM   1167 2HD1 ILE A  75      20.787 -19.693   1.029  1.00  0.64           H  
ATOM   1168 3HD1 ILE A  75      22.248 -19.627   2.044  1.00  0.64           H  
ATOM   1169  N   ASN A  76      18.583 -23.255   4.387  1.00  0.61           N  
ATOM   1170  CA  ASN A  76      17.963 -23.495   5.672  1.00  0.61           C  
ATOM   1171  C   ASN A  76      17.774 -24.978   5.907  1.00  0.61           C  
ATOM   1172  O   ASN A  76      17.969 -25.467   7.019  1.00  0.61           O  
ATOM   1173  CB  ASN A  76      16.649 -22.760   5.764  1.00  0.61           C  
ATOM   1174  CG  ASN A  76      16.857 -21.272   5.887  1.00  0.61           C  
ATOM   1175  OD1 ASN A  76      17.935 -20.797   6.278  1.00  0.61           O  
ATOM   1176  ND2 ASN A  76      15.842 -20.520   5.556  1.00  0.61           N  
ATOM   1177  H   ASN A  76      18.065 -22.738   3.676  1.00  0.61           H  
ATOM   1178  HA  ASN A  76      18.633 -23.123   6.439  1.00  0.61           H  
ATOM   1179 1HB  ASN A  76      16.057 -22.965   4.866  1.00  0.61           H  
ATOM   1180 2HB  ASN A  76      16.086 -23.118   6.626  1.00  0.61           H  
ATOM   1181 1HD2 ASN A  76      15.919 -19.526   5.608  1.00  0.61           H  
ATOM   1182 2HD2 ASN A  76      14.997 -20.940   5.236  1.00  0.61           H  
ATOM   1183  N   TYR A  77      17.439 -25.719   4.858  1.00  0.59           N  
ATOM   1184  CA  TYR A  77      17.298 -27.154   4.990  1.00  0.59           C  
ATOM   1185  C   TYR A  77      18.603 -27.752   5.496  1.00  0.59           C  
ATOM   1186  O   TYR A  77      18.626 -28.503   6.467  1.00  0.59           O  
ATOM   1187  CB  TYR A  77      16.926 -27.761   3.648  1.00  0.59           C  
ATOM   1188  CG  TYR A  77      16.829 -29.236   3.630  1.00  0.59           C  
ATOM   1189  CD1 TYR A  77      15.691 -29.856   4.074  1.00  0.59           C  
ATOM   1190  CD2 TYR A  77      17.894 -29.980   3.163  1.00  0.59           C  
ATOM   1191  CE1 TYR A  77      15.613 -31.214   4.054  1.00  0.59           C  
ATOM   1192  CE2 TYR A  77      17.817 -31.344   3.146  1.00  0.59           C  
ATOM   1193  CZ  TYR A  77      16.681 -31.962   3.593  1.00  0.59           C  
ATOM   1194  OH  TYR A  77      16.607 -33.327   3.594  1.00  0.59           O  
ATOM   1195  H   TYR A  77      17.255 -25.288   3.951  1.00  0.59           H  
ATOM   1196  HA  TYR A  77      16.520 -27.371   5.717  1.00  0.59           H  
ATOM   1197 1HB  TYR A  77      15.966 -27.355   3.332  1.00  0.59           H  
ATOM   1198 2HB  TYR A  77      17.655 -27.464   2.902  1.00  0.59           H  
ATOM   1199  HD1 TYR A  77      14.854 -29.267   4.431  1.00  0.59           H  
ATOM   1200  HD2 TYR A  77      18.793 -29.480   2.810  1.00  0.59           H  
ATOM   1201  HE1 TYR A  77      14.723 -31.698   4.395  1.00  0.59           H  
ATOM   1202  HE2 TYR A  77      18.655 -31.937   2.783  1.00  0.59           H  
ATOM   1203  HH  TYR A  77      15.869 -33.611   4.161  1.00  0.59           H  
ATOM   1204  N   ARG A  78      19.704 -27.413   4.834  1.00  0.58           N  
ATOM   1205  CA  ARG A  78      21.004 -27.951   5.190  1.00  0.58           C  
ATOM   1206  C   ARG A  78      21.505 -27.512   6.573  1.00  0.58           C  
ATOM   1207  O   ARG A  78      22.145 -28.295   7.280  1.00  0.58           O  
ATOM   1208  CB  ARG A  78      22.008 -27.531   4.137  1.00  0.58           C  
ATOM   1209  CG  ARG A  78      21.816 -28.207   2.785  1.00  0.58           C  
ATOM   1210  CD  ARG A  78      22.717 -27.641   1.754  1.00  0.58           C  
ATOM   1211  NE  ARG A  78      22.505 -28.252   0.451  1.00  0.58           N  
ATOM   1212  CZ  ARG A  78      23.046 -27.806  -0.701  1.00  0.58           C  
ATOM   1213  NH1 ARG A  78      23.834 -26.752  -0.695  1.00  0.58           N  
ATOM   1214  NH2 ARG A  78      22.787 -28.428  -1.839  1.00  0.58           N  
ATOM   1215  H   ARG A  78      19.637 -26.778   4.035  1.00  0.58           H  
ATOM   1216  HA  ARG A  78      20.926 -29.038   5.181  1.00  0.58           H  
ATOM   1217 1HB  ARG A  78      21.925 -26.453   3.977  1.00  0.58           H  
ATOM   1218 2HB  ARG A  78      23.017 -27.737   4.486  1.00  0.58           H  
ATOM   1219 1HG  ARG A  78      22.027 -29.272   2.877  1.00  0.58           H  
ATOM   1220 2HG  ARG A  78      20.789 -28.071   2.454  1.00  0.58           H  
ATOM   1221 1HD  ARG A  78      22.524 -26.570   1.663  1.00  0.58           H  
ATOM   1222 2HD  ARG A  78      23.754 -27.802   2.043  1.00  0.58           H  
ATOM   1223  HE  ARG A  78      21.905 -29.065   0.405  1.00  0.58           H  
ATOM   1224 1HH1 ARG A  78      24.033 -26.278   0.173  1.00  0.58           H  
ATOM   1225 2HH1 ARG A  78      24.237 -26.419  -1.559  1.00  0.58           H  
ATOM   1226 1HH2 ARG A  78      22.182 -29.237  -1.849  1.00  0.58           H  
ATOM   1227 2HH2 ARG A  78      23.191 -28.092  -2.702  1.00  0.58           H  
ATOM   1228  N   ARG A  79      21.227 -26.262   6.958  1.00  0.56           N  
ATOM   1229  CA  ARG A  79      21.701 -25.726   8.233  1.00  0.56           C  
ATOM   1230  C   ARG A  79      20.836 -26.012   9.459  1.00  0.56           C  
ATOM   1231  O   ARG A  79      21.365 -26.156  10.563  1.00  0.56           O  
ATOM   1232  CB  ARG A  79      21.846 -24.215   8.156  1.00  0.56           C  
ATOM   1233  CG  ARG A  79      22.952 -23.700   7.274  1.00  0.56           C  
ATOM   1234  CD  ARG A  79      22.989 -22.218   7.291  1.00  0.56           C  
ATOM   1235  NE  ARG A  79      24.038 -21.682   6.438  1.00  0.56           N  
ATOM   1236  CZ  ARG A  79      24.211 -20.372   6.170  1.00  0.56           C  
ATOM   1237  NH1 ARG A  79      23.397 -19.483   6.697  1.00  0.56           N  
ATOM   1238  NH2 ARG A  79      25.194 -19.982   5.379  1.00  0.56           N  
ATOM   1239  H   ARG A  79      20.710 -25.652   6.325  1.00  0.56           H  
ATOM   1240  HA  ARG A  79      22.686 -26.150   8.415  1.00  0.56           H  
ATOM   1241 1HB  ARG A  79      20.914 -23.797   7.768  1.00  0.56           H  
ATOM   1242 2HB  ARG A  79      21.988 -23.810   9.156  1.00  0.56           H  
ATOM   1243 1HG  ARG A  79      23.910 -24.081   7.625  1.00  0.56           H  
ATOM   1244 2HG  ARG A  79      22.778 -24.031   6.247  1.00  0.56           H  
ATOM   1245 1HD  ARG A  79      22.033 -21.829   6.951  1.00  0.56           H  
ATOM   1246 2HD  ARG A  79      23.170 -21.876   8.309  1.00  0.56           H  
ATOM   1247  HE  ARG A  79      24.680 -22.339   6.015  1.00  0.56           H  
ATOM   1248 1HH1 ARG A  79      22.644 -19.783   7.302  1.00  0.56           H  
ATOM   1249 2HH1 ARG A  79      23.525 -18.501   6.498  1.00  0.56           H  
ATOM   1250 1HH2 ARG A  79      25.821 -20.665   4.975  1.00  0.56           H  
ATOM   1251 2HH2 ARG A  79      25.322 -19.001   5.180  1.00  0.56           H  
ATOM   1252  N   HIS A  80      19.515 -26.056   9.291  1.00  0.56           N  
ATOM   1253  CA  HIS A  80      18.625 -26.161  10.438  1.00  0.56           C  
ATOM   1254  C   HIS A  80      17.780 -27.432  10.491  1.00  0.56           C  
ATOM   1255  O   HIS A  80      16.786 -27.499  11.230  1.00  0.56           O  
ATOM   1256  CB  HIS A  80      17.715 -24.955  10.446  1.00  0.56           C  
ATOM   1257  CG  HIS A  80      18.454 -23.656  10.531  1.00  0.56           C  
ATOM   1258  ND1 HIS A  80      19.087 -23.221  11.673  1.00  0.56           N  
ATOM   1259  CD2 HIS A  80      18.663 -22.708   9.595  1.00  0.56           C  
ATOM   1260  CE1 HIS A  80      19.649 -22.046  11.437  1.00  0.56           C  
ATOM   1261  NE2 HIS A  80      19.398 -21.704  10.174  1.00  0.56           N  
ATOM   1262  H   HIS A  80      19.105 -25.953   8.366  1.00  0.56           H  
ATOM   1263  HA  HIS A  80      19.217 -26.138  11.351  1.00  0.56           H  
ATOM   1264 1HB  HIS A  80      17.124 -24.943   9.536  1.00  0.56           H  
ATOM   1265 2HB  HIS A  80      17.037 -25.027  11.287  1.00  0.56           H  
ATOM   1266  HD1 HIS A  80      19.138 -23.704  12.550  1.00  0.56           H  
ATOM   1267  HD2 HIS A  80      18.356 -22.622   8.569  1.00  0.56           H  
ATOM   1268  HE1 HIS A  80      20.200 -21.530  12.223  1.00  0.56           H  
ATOM   1269  N   ARG A  81      18.157 -28.441   9.713  1.00  0.56           N  
ATOM   1270  CA  ARG A  81      17.433 -29.706   9.751  1.00  0.56           C  
ATOM   1271  C   ARG A  81      17.719 -30.429  11.048  1.00  0.56           C  
ATOM   1272  O   ARG A  81      18.872 -30.688  11.397  1.00  0.56           O  
ATOM   1273  CB  ARG A  81      17.797 -30.588   8.568  1.00  0.56           C  
ATOM   1274  CG  ARG A  81      17.121 -31.951   8.494  1.00  0.56           C  
ATOM   1275  CD  ARG A  81      17.542 -32.639   7.241  1.00  0.56           C  
ATOM   1276  NE  ARG A  81      17.040 -34.002   7.120  1.00  0.56           N  
ATOM   1277  CZ  ARG A  81      17.695 -35.081   7.617  1.00  0.56           C  
ATOM   1278  NH1 ARG A  81      18.827 -34.916   8.271  1.00  0.56           N  
ATOM   1279  NH2 ARG A  81      17.221 -36.296   7.448  1.00  0.56           N  
ATOM   1280  H   ARG A  81      18.957 -28.334   9.099  1.00  0.56           H  
ATOM   1281  HA  ARG A  81      16.367 -29.504   9.703  1.00  0.56           H  
ATOM   1282 1HB  ARG A  81      17.464 -30.098   7.676  1.00  0.56           H  
ATOM   1283 2HB  ARG A  81      18.878 -30.713   8.499  1.00  0.56           H  
ATOM   1284 1HG  ARG A  81      17.411 -32.559   9.352  1.00  0.56           H  
ATOM   1285 2HG  ARG A  81      16.033 -31.824   8.485  1.00  0.56           H  
ATOM   1286 1HD  ARG A  81      17.171 -32.070   6.402  1.00  0.56           H  
ATOM   1287 2HD  ARG A  81      18.628 -32.672   7.195  1.00  0.56           H  
ATOM   1288  HE  ARG A  81      16.170 -34.157   6.593  1.00  0.56           H  
ATOM   1289 1HH1 ARG A  81      19.202 -33.987   8.406  1.00  0.56           H  
ATOM   1290 2HH1 ARG A  81      19.320 -35.717   8.639  1.00  0.56           H  
ATOM   1291 1HH2 ARG A  81      16.356 -36.427   6.943  1.00  0.56           H  
ATOM   1292 2HH2 ARG A  81      17.722 -37.087   7.819  1.00  0.56           H  
ATOM   1293  N   ASP A  82      16.650 -30.736  11.761  1.00  0.56           N  
ATOM   1294  CA  ASP A  82      16.702 -31.412  13.044  1.00  0.56           C  
ATOM   1295  C   ASP A  82      16.518 -32.907  12.872  1.00  0.56           C  
ATOM   1296  O   ASP A  82      17.232 -33.717  13.463  1.00  0.56           O  
ATOM   1297  CB  ASP A  82      15.598 -30.878  13.968  1.00  0.56           C  
ATOM   1298  CG  ASP A  82      15.704 -31.400  15.415  1.00  0.56           C  
ATOM   1299  OD1 ASP A  82      16.698 -31.120  16.044  1.00  0.56           O  
ATOM   1300  OD2 ASP A  82      14.786 -32.059  15.886  1.00  0.56           O  
ATOM   1301  H   ASP A  82      15.743 -30.476  11.387  1.00  0.56           H  
ATOM   1302  HA  ASP A  82      17.675 -31.230  13.499  1.00  0.56           H  
ATOM   1303 1HB  ASP A  82      15.637 -29.788  13.981  1.00  0.56           H  
ATOM   1304 2HB  ASP A  82      14.624 -31.158  13.561  1.00  0.56           H  
ATOM   1305  N   ARG A  83      15.509 -33.267  12.091  1.00  0.57           N  
ATOM   1306  CA  ARG A  83      15.153 -34.673  11.942  1.00  0.57           C  
ATOM   1307  C   ARG A  83      14.288 -34.925  10.726  1.00  0.57           C  
ATOM   1308  O   ARG A  83      13.843 -33.989  10.064  1.00  0.57           O  
ATOM   1309  CB  ARG A  83      14.452 -35.175  13.205  1.00  0.57           C  
ATOM   1310  CG  ARG A  83      13.129 -34.498  13.546  1.00  0.57           C  
ATOM   1311  CD  ARG A  83      12.671 -34.864  14.915  1.00  0.57           C  
ATOM   1312  NE  ARG A  83      11.330 -34.374  15.218  1.00  0.57           N  
ATOM   1313  CZ  ARG A  83      11.016 -33.137  15.654  1.00  0.57           C  
ATOM   1314  NH1 ARG A  83      11.927 -32.198  15.828  1.00  0.57           N  
ATOM   1315  NH2 ARG A  83       9.751 -32.887  15.915  1.00  0.57           N  
ATOM   1316  H   ARG A  83      14.979 -32.532  11.620  1.00  0.57           H  
ATOM   1317  HA  ARG A  83      16.074 -35.244  11.822  1.00  0.57           H  
ATOM   1318 1HB  ARG A  83      14.251 -36.239  13.109  1.00  0.57           H  
ATOM   1319 2HB  ARG A  83      15.108 -35.047  14.068  1.00  0.57           H  
ATOM   1320 1HG  ARG A  83      13.280 -33.424  13.544  1.00  0.57           H  
ATOM   1321 2HG  ARG A  83      12.362 -34.770  12.820  1.00  0.57           H  
ATOM   1322 1HD  ARG A  83      12.666 -35.947  15.019  1.00  0.57           H  
ATOM   1323 2HD  ARG A  83      13.360 -34.430  15.643  1.00  0.57           H  
ATOM   1324  HE  ARG A  83      10.541 -35.034  15.135  1.00  0.57           H  
ATOM   1325 1HH1 ARG A  83      12.932 -32.372  15.649  1.00  0.57           H  
ATOM   1326 2HH1 ARG A  83      11.655 -31.291  16.159  1.00  0.57           H  
ATOM   1327 1HH2 ARG A  83       9.078 -33.661  15.802  1.00  0.57           H  
ATOM   1328 2HH2 ARG A  83       9.463 -31.982  16.247  1.00  0.57           H  
ATOM   1329  N   ALA A  84      14.061 -36.194  10.419  1.00  0.58           N  
ATOM   1330  CA  ALA A  84      13.162 -36.550   9.330  1.00  0.58           C  
ATOM   1331  C   ALA A  84      12.443 -37.826   9.686  1.00  0.58           C  
ATOM   1332  O   ALA A  84      13.002 -38.686  10.371  1.00  0.58           O  
ATOM   1333  CB  ALA A  84      13.923 -36.716   8.030  1.00  0.58           C  
ATOM   1334  H   ALA A  84      14.483 -36.928  10.971  1.00  0.58           H  
ATOM   1335  HA  ALA A  84      12.421 -35.764   9.227  1.00  0.58           H  
ATOM   1336 1HB  ALA A  84      13.222 -36.969   7.233  1.00  0.58           H  
ATOM   1337 2HB  ALA A  84      14.416 -35.779   7.792  1.00  0.58           H  
ATOM   1338 3HB  ALA A  84      14.655 -37.506   8.135  1.00  0.58           H  
ATOM   1339  N   CYS A  85      11.208 -37.956   9.229  1.00  0.59           N  
ATOM   1340  CA  CYS A  85      10.457 -39.160   9.539  1.00  0.59           C  
ATOM   1341  C   CYS A  85       9.253 -39.383   8.642  1.00  0.59           C  
ATOM   1342  O   CYS A  85       8.857 -38.510   7.875  1.00  0.59           O  
ATOM   1343  CB  CYS A  85      10.006 -39.109  10.994  1.00  0.59           C  
ATOM   1344  SG  CYS A  85       8.879 -37.800  11.375  1.00  0.59           S  
ATOM   1345  H   CYS A  85      10.810 -37.205   8.663  1.00  0.59           H  
ATOM   1346  HA  CYS A  85      11.126 -40.012   9.421  1.00  0.59           H  
ATOM   1347 1HB  CYS A  85       9.526 -40.048  11.246  1.00  0.59           H  
ATOM   1348 2HB  CYS A  85      10.864 -39.009  11.651  1.00  0.59           H  
ATOM   1349  HG  CYS A  85       8.756 -38.085  12.676  1.00  0.59           H  
ATOM   1350  N   LEU A  86       8.636 -40.548   8.758  1.00  0.60           N  
ATOM   1351  CA  LEU A  86       7.441 -40.806   7.973  1.00  0.60           C  
ATOM   1352  C   LEU A  86       6.235 -40.127   8.549  1.00  0.60           C  
ATOM   1353  O   LEU A  86       6.146 -39.902   9.756  1.00  0.60           O  
ATOM   1354  CB  LEU A  86       7.147 -42.291   7.835  1.00  0.60           C  
ATOM   1355  CG  LEU A  86       8.191 -43.065   7.103  1.00  0.60           C  
ATOM   1356  CD1 LEU A  86       7.788 -44.531   7.030  1.00  0.60           C  
ATOM   1357  CD2 LEU A  86       8.340 -42.466   5.751  1.00  0.60           C  
ATOM   1358  H   LEU A  86       8.989 -41.252   9.393  1.00  0.60           H  
ATOM   1359  HA  LEU A  86       7.598 -40.408   6.969  1.00  0.60           H  
ATOM   1360 1HB  LEU A  86       7.042 -42.723   8.830  1.00  0.60           H  
ATOM   1361 2HB  LEU A  86       6.205 -42.416   7.304  1.00  0.60           H  
ATOM   1362  HG  LEU A  86       9.140 -43.001   7.633  1.00  0.60           H  
ATOM   1363 1HD1 LEU A  86       8.552 -45.093   6.492  1.00  0.60           H  
ATOM   1364 2HD1 LEU A  86       7.685 -44.934   8.038  1.00  0.60           H  
ATOM   1365 3HD1 LEU A  86       6.835 -44.621   6.503  1.00  0.60           H  
ATOM   1366 1HD2 LEU A  86       9.106 -43.008   5.201  1.00  0.60           H  
ATOM   1367 2HD2 LEU A  86       7.392 -42.528   5.226  1.00  0.60           H  
ATOM   1368 3HD2 LEU A  86       8.625 -41.431   5.838  1.00  0.60           H  
ATOM   1369  N   TRP A  87       5.276 -39.878   7.682  1.00  0.61           N  
ATOM   1370  CA  TRP A  87       4.011 -39.260   8.018  1.00  0.61           C  
ATOM   1371  C   TRP A  87       3.326 -39.805   9.275  1.00  0.61           C  
ATOM   1372  O   TRP A  87       2.773 -39.024  10.045  1.00  0.61           O  
ATOM   1373  CB  TRP A  87       3.134 -39.437   6.793  1.00  0.61           C  
ATOM   1374  CG  TRP A  87       2.834 -40.862   6.489  1.00  0.61           C  
ATOM   1375  CD1 TRP A  87       3.626 -41.704   5.746  1.00  0.61           C  
ATOM   1376  CD2 TRP A  87       1.658 -41.615   6.832  1.00  0.61           C  
ATOM   1377  NE1 TRP A  87       3.040 -42.932   5.636  1.00  0.61           N  
ATOM   1378  CE2 TRP A  87       1.825 -42.897   6.288  1.00  0.61           C  
ATOM   1379  CE3 TRP A  87       0.487 -41.310   7.537  1.00  0.61           C  
ATOM   1380  CZ2 TRP A  87       0.861 -43.874   6.431  1.00  0.61           C  
ATOM   1381  CZ3 TRP A  87      -0.477 -42.284   7.678  1.00  0.61           C  
ATOM   1382  CH2 TRP A  87      -0.297 -43.535   7.138  1.00  0.61           C  
ATOM   1383  H   TRP A  87       5.451 -40.105   6.711  1.00  0.61           H  
ATOM   1384  HA  TRP A  87       4.192 -38.198   8.161  1.00  0.61           H  
ATOM   1385 1HB  TRP A  87       2.207 -38.913   6.938  1.00  0.61           H  
ATOM   1386 2HB  TRP A  87       3.629 -39.019   5.924  1.00  0.61           H  
ATOM   1387  HD1 TRP A  87       4.586 -41.433   5.312  1.00  0.61           H  
ATOM   1388  HE1 TRP A  87       3.440 -43.744   5.127  1.00  0.61           H  
ATOM   1389  HE3 TRP A  87       0.339 -40.322   7.968  1.00  0.61           H  
ATOM   1390  HZ2 TRP A  87       0.980 -44.873   6.008  1.00  0.61           H  
ATOM   1391  HZ3 TRP A  87      -1.385 -42.034   8.231  1.00  0.61           H  
ATOM   1392  HH2 TRP A  87      -1.079 -44.284   7.266  1.00  0.61           H  
ATOM   1393  N   GLU A  88       3.412 -41.113   9.552  1.00  0.61           N  
ATOM   1394  CA  GLU A  88       2.747 -41.621  10.754  1.00  0.61           C  
ATOM   1395  C   GLU A  88       3.372 -40.992  11.993  1.00  0.61           C  
ATOM   1396  O   GLU A  88       2.691 -40.672  12.968  1.00  0.61           O  
ATOM   1397  CB  GLU A  88       2.895 -43.143  10.886  1.00  0.61           C  
ATOM   1398  CG  GLU A  88       2.145 -43.976   9.876  1.00  0.61           C  
ATOM   1399  CD  GLU A  88       2.372 -45.467  10.056  1.00  0.61           C  
ATOM   1400  OE1 GLU A  88       3.209 -45.826  10.851  1.00  0.61           O  
ATOM   1401  OE2 GLU A  88       1.707 -46.243   9.406  1.00  0.61           O  
ATOM   1402  H   GLU A  88       3.892 -41.737   8.921  1.00  0.61           H  
ATOM   1403  HA  GLU A  88       1.690 -41.351  10.716  1.00  0.61           H  
ATOM   1404 1HB  GLU A  88       3.951 -43.405  10.803  1.00  0.61           H  
ATOM   1405 2HB  GLU A  88       2.565 -43.449  11.879  1.00  0.61           H  
ATOM   1406 1HG  GLU A  88       1.081 -43.759   9.943  1.00  0.61           H  
ATOM   1407 2HG  GLU A  88       2.493 -43.688   8.898  1.00  0.61           H  
ATOM   1408  N   THR A  89       4.691 -40.844  11.948  1.00  0.62           N  
ATOM   1409  CA  THR A  89       5.461 -40.313  13.047  1.00  0.62           C  
ATOM   1410  C   THR A  89       5.208 -38.833  13.167  1.00  0.62           C  
ATOM   1411  O   THR A  89       5.035 -38.320  14.270  1.00  0.62           O  
ATOM   1412  CB  THR A  89       6.953 -40.606  12.882  1.00  0.62           C  
ATOM   1413  OG1 THR A  89       7.176 -42.026  12.868  1.00  0.62           O  
ATOM   1414  CG2 THR A  89       7.731 -39.969  14.009  1.00  0.62           C  
ATOM   1415  H   THR A  89       5.179 -41.060  11.087  1.00  0.62           H  
ATOM   1416  HA  THR A  89       5.127 -40.791  13.968  1.00  0.62           H  
ATOM   1417  HB  THR A  89       7.283 -40.202  11.944  1.00  0.62           H  
ATOM   1418  HG1 THR A  89       6.830 -42.410  13.680  1.00  0.62           H  
ATOM   1419 1HG2 THR A  89       8.793 -40.167  13.883  1.00  0.62           H  
ATOM   1420 2HG2 THR A  89       7.562 -38.892  13.998  1.00  0.62           H  
ATOM   1421 3HG2 THR A  89       7.398 -40.374  14.962  1.00  0.62           H  
ATOM   1422  N   VAL A  90       5.157 -38.147  12.028  1.00  0.62           N  
ATOM   1423  CA  VAL A  90       4.952 -36.707  12.039  1.00  0.62           C  
ATOM   1424  C   VAL A  90       3.631 -36.399  12.724  1.00  0.62           C  
ATOM   1425  O   VAL A  90       3.560 -35.525  13.595  1.00  0.62           O  
ATOM   1426  CB  VAL A  90       4.866 -36.138  10.612  1.00  0.62           C  
ATOM   1427  CG1 VAL A  90       4.458 -34.687  10.671  1.00  0.62           C  
ATOM   1428  CG2 VAL A  90       6.151 -36.286   9.899  1.00  0.62           C  
ATOM   1429  H   VAL A  90       5.306 -38.651  11.151  1.00  0.62           H  
ATOM   1430  HA  VAL A  90       5.771 -36.232  12.585  1.00  0.62           H  
ATOM   1431  HB  VAL A  90       4.090 -36.671  10.070  1.00  0.62           H  
ATOM   1432 1HG1 VAL A  90       4.364 -34.285   9.662  1.00  0.62           H  
ATOM   1433 2HG1 VAL A  90       3.506 -34.623  11.181  1.00  0.62           H  
ATOM   1434 3HG1 VAL A  90       5.202 -34.122  11.218  1.00  0.62           H  
ATOM   1435 1HG2 VAL A  90       6.029 -35.885   8.918  1.00  0.62           H  
ATOM   1436 2HG2 VAL A  90       6.921 -35.742  10.425  1.00  0.62           H  
ATOM   1437 3HG2 VAL A  90       6.418 -37.337   9.833  1.00  0.62           H  
ATOM   1438  N   GLU A  91       2.585 -37.155  12.367  1.00  0.62           N  
ATOM   1439  CA  GLU A  91       1.289 -36.932  12.982  1.00  0.62           C  
ATOM   1440  C   GLU A  91       1.330 -37.182  14.486  1.00  0.62           C  
ATOM   1441  O   GLU A  91       0.782 -36.390  15.266  1.00  0.62           O  
ATOM   1442  CB  GLU A  91       0.224 -37.841  12.342  1.00  0.62           C  
ATOM   1443  CG  GLU A  91      -0.165 -37.452  10.922  1.00  0.62           C  
ATOM   1444  CD  GLU A  91      -1.264 -38.320  10.310  1.00  0.62           C  
ATOM   1445  OE1 GLU A  91      -1.480 -39.421  10.756  1.00  0.62           O  
ATOM   1446  OE2 GLU A  91      -1.926 -37.824   9.414  1.00  0.62           O  
ATOM   1447  H   GLU A  91       2.690 -37.869  11.644  1.00  0.62           H  
ATOM   1448  HA  GLU A  91       1.009 -35.894  12.814  1.00  0.62           H  
ATOM   1449 1HB  GLU A  91       0.596 -38.868  12.318  1.00  0.62           H  
ATOM   1450 2HB  GLU A  91      -0.677 -37.828  12.955  1.00  0.62           H  
ATOM   1451 1HG  GLU A  91      -0.482 -36.424  10.944  1.00  0.62           H  
ATOM   1452 2HG  GLU A  91       0.719 -37.506  10.291  1.00  0.62           H  
ATOM   1453  N   GLN A  92       2.032 -38.243  14.910  1.00  0.63           N  
ATOM   1454  CA  GLN A  92       2.137 -38.568  16.330  1.00  0.63           C  
ATOM   1455  C   GLN A  92       2.901 -37.505  17.111  1.00  0.63           C  
ATOM   1456  O   GLN A  92       2.501 -37.133  18.216  1.00  0.63           O  
ATOM   1457  CB  GLN A  92       2.824 -39.929  16.503  1.00  0.63           C  
ATOM   1458  CG  GLN A  92       1.978 -41.105  16.045  1.00  0.63           C  
ATOM   1459  CD  GLN A  92       2.747 -42.419  16.023  1.00  0.63           C  
ATOM   1460  OE1 GLN A  92       3.981 -42.446  16.121  1.00  0.63           O  
ATOM   1461  NE2 GLN A  92       2.019 -43.523  15.887  1.00  0.63           N  
ATOM   1462  H   GLN A  92       2.459 -38.875  14.227  1.00  0.63           H  
ATOM   1463  HA  GLN A  92       1.131 -38.630  16.740  1.00  0.63           H  
ATOM   1464 1HB  GLN A  92       3.749 -39.936  15.928  1.00  0.63           H  
ATOM   1465 2HB  GLN A  92       3.086 -40.075  17.548  1.00  0.63           H  
ATOM   1466 1HG  GLN A  92       1.154 -41.218  16.745  1.00  0.63           H  
ATOM   1467 2HG  GLN A  92       1.584 -40.907  15.060  1.00  0.63           H  
ATOM   1468 1HE2 GLN A  92       2.464 -44.418  15.860  1.00  0.63           H  
ATOM   1469 2HE2 GLN A  92       1.024 -43.456  15.807  1.00  0.63           H  
ATOM   1470  N   GLU A  93       3.982 -36.989  16.525  1.00  0.64           N  
ATOM   1471  CA  GLU A  93       4.782 -35.964  17.182  1.00  0.64           C  
ATOM   1472  C   GLU A  93       4.031 -34.644  17.295  1.00  0.64           C  
ATOM   1473  O   GLU A  93       4.170 -33.926  18.289  1.00  0.64           O  
ATOM   1474  CB  GLU A  93       6.126 -35.751  16.459  1.00  0.64           C  
ATOM   1475  CG  GLU A  93       7.102 -36.940  16.589  1.00  0.64           C  
ATOM   1476  CD  GLU A  93       8.465 -36.701  15.964  1.00  0.64           C  
ATOM   1477  OE1 GLU A  93       8.693 -35.637  15.433  1.00  0.64           O  
ATOM   1478  OE2 GLU A  93       9.287 -37.586  16.034  1.00  0.64           O  
ATOM   1479  H   GLU A  93       4.268 -37.340  15.613  1.00  0.64           H  
ATOM   1480  HA  GLU A  93       5.002 -36.307  18.192  1.00  0.64           H  
ATOM   1481 1HB  GLU A  93       5.937 -35.592  15.391  1.00  0.64           H  
ATOM   1482 2HB  GLU A  93       6.614 -34.857  16.843  1.00  0.64           H  
ATOM   1483 1HG  GLU A  93       7.240 -37.155  17.648  1.00  0.64           H  
ATOM   1484 2HG  GLU A  93       6.649 -37.814  16.136  1.00  0.64           H  
ATOM   1485  N   CYS A  94       3.232 -34.320  16.275  1.00  0.65           N  
ATOM   1486  CA  CYS A  94       2.499 -33.065  16.256  1.00  0.65           C  
ATOM   1487  C   CYS A  94       1.149 -33.151  16.974  1.00  0.65           C  
ATOM   1488  O   CYS A  94       0.628 -32.139  17.446  1.00  0.65           O  
ATOM   1489  CB  CYS A  94       2.234 -32.669  14.814  1.00  0.65           C  
ATOM   1490  SG  CYS A  94       3.718 -32.406  13.854  1.00  0.65           S  
ATOM   1491  H   CYS A  94       3.171 -34.940  15.465  1.00  0.65           H  
ATOM   1492  HA  CYS A  94       3.108 -32.303  16.739  1.00  0.65           H  
ATOM   1493 1HB  CYS A  94       1.658 -33.463  14.335  1.00  0.65           H  
ATOM   1494 2HB  CYS A  94       1.638 -31.760  14.782  1.00  0.65           H  
ATOM   1495  HG  CYS A  94       3.983 -33.736  13.706  1.00  0.65           H  
ATOM   1496  N   GLY A  95       0.572 -34.357  17.037  1.00  0.66           N  
ATOM   1497  CA  GLY A  95      -0.747 -34.571  17.625  1.00  0.66           C  
ATOM   1498  C   GLY A  95      -1.851 -34.123  16.663  1.00  0.66           C  
ATOM   1499  O   GLY A  95      -2.983 -33.856  17.078  1.00  0.66           O  
ATOM   1500  H   GLY A  95       1.040 -35.162  16.629  1.00  0.66           H  
ATOM   1501 1HA  GLY A  95      -0.866 -35.631  17.854  1.00  0.66           H  
ATOM   1502 2HA  GLY A  95      -0.824 -34.022  18.562  1.00  0.66           H  
ATOM   1503  N   LYS A  96      -1.482 -33.969  15.390  1.00  0.67           N  
ATOM   1504  CA  LYS A  96      -2.393 -33.466  14.366  1.00  0.67           C  
ATOM   1505  C   LYS A  96      -2.256 -34.252  13.064  1.00  0.67           C  
ATOM   1506  O   LYS A  96      -1.139 -34.626  12.733  1.00  0.67           O  
ATOM   1507  CB  LYS A  96      -2.090 -31.995  14.078  1.00  0.67           C  
ATOM   1508  CG  LYS A  96      -2.311 -31.053  15.237  1.00  0.67           C  
ATOM   1509  CD  LYS A  96      -2.096 -29.617  14.818  1.00  0.67           C  
ATOM   1510  CE  LYS A  96      -2.316 -28.675  15.986  1.00  0.67           C  
ATOM   1511  NZ  LYS A  96      -2.138 -27.253  15.593  1.00  0.67           N  
ATOM   1512  H   LYS A  96      -0.547 -34.290  15.146  1.00  0.67           H  
ATOM   1513  HA  LYS A  96      -3.394 -33.535  14.765  1.00  0.67           H  
ATOM   1514 1HB  LYS A  96      -1.049 -31.899  13.771  1.00  0.67           H  
ATOM   1515 2HB  LYS A  96      -2.708 -31.651  13.242  1.00  0.67           H  
ATOM   1516 1HG  LYS A  96      -3.329 -31.174  15.615  1.00  0.67           H  
ATOM   1517 2HG  LYS A  96      -1.612 -31.286  16.040  1.00  0.67           H  
ATOM   1518 1HD  LYS A  96      -1.081 -29.493  14.438  1.00  0.67           H  
ATOM   1519 2HD  LYS A  96      -2.800 -29.367  14.017  1.00  0.67           H  
ATOM   1520 1HE  LYS A  96      -3.326 -28.815  16.367  1.00  0.67           H  
ATOM   1521 2HE  LYS A  96      -1.604 -28.917  16.776  1.00  0.67           H  
ATOM   1522 1HZ  LYS A  96      -2.294 -26.659  16.395  1.00  0.67           H  
ATOM   1523 2HZ  LYS A  96      -1.200 -27.113  15.247  1.00  0.67           H  
ATOM   1524 3HZ  LYS A  96      -2.803 -27.022  14.868  1.00  0.67           H  
ATOM   1525  N   PRO A  97      -3.333 -34.468  12.281  1.00  0.68           N  
ATOM   1526  CA  PRO A  97      -3.309 -35.074  10.957  1.00  0.68           C  
ATOM   1527  C   PRO A  97      -2.425 -34.285   9.995  1.00  0.68           C  
ATOM   1528  O   PRO A  97      -2.412 -33.049  10.015  1.00  0.68           O  
ATOM   1529  CB  PRO A  97      -4.785 -35.014  10.522  1.00  0.68           C  
ATOM   1530  CG  PRO A  97      -5.566 -34.964  11.812  1.00  0.68           C  
ATOM   1531  CD  PRO A  97      -4.701 -34.167  12.772  1.00  0.68           C  
ATOM   1532  HA  PRO A  97      -2.967 -36.116  11.041  1.00  0.68           H  
ATOM   1533 1HB  PRO A  97      -4.954 -34.127   9.892  1.00  0.68           H  
ATOM   1534 2HB  PRO A  97      -5.026 -35.894   9.907  1.00  0.68           H  
ATOM   1535 1HG  PRO A  97      -6.546 -34.481  11.643  1.00  0.68           H  
ATOM   1536 2HG  PRO A  97      -5.771 -35.983  12.171  1.00  0.68           H  
ATOM   1537 1HD  PRO A  97      -4.916 -33.087  12.719  1.00  0.68           H  
ATOM   1538 2HD  PRO A  97      -4.887 -34.590  13.765  1.00  0.68           H  
ATOM   1539  N   LEU A  98      -1.775 -34.986   9.075  1.00  0.68           N  
ATOM   1540  CA  LEU A  98      -0.925 -34.351   8.065  1.00  0.68           C  
ATOM   1541  C   LEU A  98      -1.693 -33.374   7.170  1.00  0.68           C  
ATOM   1542  O   LEU A  98      -1.107 -32.456   6.585  1.00  0.68           O  
ATOM   1543  CB  LEU A  98      -0.200 -35.456   7.285  1.00  0.68           C  
ATOM   1544  CG  LEU A  98      -1.073 -36.410   6.468  1.00  0.68           C  
ATOM   1545  CD1 LEU A  98      -1.269 -35.889   5.080  1.00  0.68           C  
ATOM   1546  CD2 LEU A  98      -0.409 -37.758   6.449  1.00  0.68           C  
ATOM   1547  H   LEU A  98      -1.831 -36.011   9.105  1.00  0.68           H  
ATOM   1548  HA  LEU A  98      -0.164 -33.778   8.582  1.00  0.68           H  
ATOM   1549 1HB  LEU A  98       0.511 -34.991   6.603  1.00  0.68           H  
ATOM   1550 2HB  LEU A  98       0.360 -36.065   8.001  1.00  0.68           H  
ATOM   1551  HG  LEU A  98      -2.051 -36.498   6.946  1.00  0.68           H  
ATOM   1552 1HD1 LEU A  98      -1.890 -36.581   4.510  1.00  0.68           H  
ATOM   1553 2HD1 LEU A  98      -1.743 -34.915   5.103  1.00  0.68           H  
ATOM   1554 3HD1 LEU A  98      -0.295 -35.816   4.631  1.00  0.68           H  
ATOM   1555 1HD2 LEU A  98      -1.029 -38.455   5.903  1.00  0.68           H  
ATOM   1556 2HD2 LEU A  98       0.560 -37.664   5.970  1.00  0.68           H  
ATOM   1557 3HD2 LEU A  98      -0.283 -38.113   7.470  1.00  0.68           H  
ATOM   1558  N   GLU A  99      -3.015 -33.540   7.107  1.00  0.69           N  
ATOM   1559  CA  GLU A  99      -3.888 -32.675   6.331  1.00  0.69           C  
ATOM   1560  C   GLU A  99      -4.032 -31.289   6.983  1.00  0.69           C  
ATOM   1561  O   GLU A  99      -4.381 -30.320   6.306  1.00  0.69           O  
ATOM   1562  CB  GLU A  99      -5.256 -33.331   6.147  1.00  0.69           C  
ATOM   1563  CG  GLU A  99      -5.224 -34.580   5.274  1.00  0.69           C  
ATOM   1564  CD  GLU A  99      -6.578 -35.226   5.112  1.00  0.69           C  
ATOM   1565  OE1 GLU A  99      -7.517 -34.760   5.713  1.00  0.69           O  
ATOM   1566  OE2 GLU A  99      -6.670 -36.187   4.385  1.00  0.69           O  
ATOM   1567  H   GLU A  99      -3.419 -34.310   7.621  1.00  0.69           H  
ATOM   1568  HA  GLU A  99      -3.447 -32.542   5.343  1.00  0.69           H  
ATOM   1569 1HB  GLU A  99      -5.659 -33.606   7.124  1.00  0.69           H  
ATOM   1570 2HB  GLU A  99      -5.944 -32.618   5.694  1.00  0.69           H  
ATOM   1571 1HG  GLU A  99      -4.841 -34.308   4.288  1.00  0.69           H  
ATOM   1572 2HG  GLU A  99      -4.531 -35.298   5.716  1.00  0.69           H  
ATOM   1573  N   GLU A 100      -3.769 -31.200   8.295  1.00  0.68           N  
ATOM   1574  CA  GLU A 100      -3.874 -29.944   9.031  1.00  0.68           C  
ATOM   1575  C   GLU A 100      -2.487 -29.319   9.235  1.00  0.68           C  
ATOM   1576  O   GLU A 100      -2.351 -28.095   9.309  1.00  0.68           O  
ATOM   1577  CB  GLU A 100      -4.532 -30.163  10.399  1.00  0.68           C  
ATOM   1578  CG  GLU A 100      -5.954 -30.711  10.359  1.00  0.68           C  
ATOM   1579  CD  GLU A 100      -6.551 -30.895  11.744  1.00  0.68           C  
ATOM   1580  OE1 GLU A 100      -5.885 -30.583  12.708  1.00  0.68           O  
ATOM   1581  OE2 GLU A 100      -7.666 -31.353  11.834  1.00  0.68           O  
ATOM   1582  H   GLU A 100      -3.456 -32.021   8.803  1.00  0.68           H  
ATOM   1583  HA  GLU A 100      -4.482 -29.248   8.454  1.00  0.68           H  
ATOM   1584 1HB  GLU A 100      -3.926 -30.868  10.976  1.00  0.68           H  
ATOM   1585 2HB  GLU A 100      -4.549 -29.223  10.949  1.00  0.68           H  
ATOM   1586 1HG  GLU A 100      -6.582 -30.030   9.787  1.00  0.68           H  
ATOM   1587 2HG  GLU A 100      -5.941 -31.673   9.844  1.00  0.68           H  
ATOM   1588  N   ILE A 101      -1.449 -30.161   9.309  1.00  0.67           N  
ATOM   1589  CA  ILE A 101      -0.093 -29.658   9.545  1.00  0.67           C  
ATOM   1590  C   ILE A 101       0.348 -28.859   8.318  1.00  0.67           C  
ATOM   1591  O   ILE A 101       0.307 -29.354   7.187  1.00  0.67           O  
ATOM   1592  CB  ILE A 101       0.906 -30.810   9.798  1.00  0.67           C  
ATOM   1593  CG1 ILE A 101       0.517 -31.579  11.060  1.00  0.67           C  
ATOM   1594  CG2 ILE A 101       2.338 -30.256   9.992  1.00  0.67           C  
ATOM   1595  CD1 ILE A 101       1.274 -32.857  11.218  1.00  0.67           C  
ATOM   1596  H   ILE A 101      -1.626 -31.164   9.264  1.00  0.67           H  
ATOM   1597  HA  ILE A 101      -0.104 -28.999  10.411  1.00  0.67           H  
ATOM   1598  HB  ILE A 101       0.884 -31.498   8.952  1.00  0.67           H  
ATOM   1599 1HG1 ILE A 101       0.709 -30.954  11.931  1.00  0.67           H  
ATOM   1600 2HG1 ILE A 101      -0.543 -31.808  11.030  1.00  0.67           H  
ATOM   1601 1HG2 ILE A 101       3.029 -31.084  10.167  1.00  0.67           H  
ATOM   1602 2HG2 ILE A 101       2.653 -29.706   9.120  1.00  0.67           H  
ATOM   1603 3HG2 ILE A 101       2.349 -29.588  10.851  1.00  0.67           H  
ATOM   1604 1HD1 ILE A 101       0.961 -33.355  12.126  1.00  0.67           H  
ATOM   1605 2HD1 ILE A 101       1.092 -33.511  10.383  1.00  0.67           H  
ATOM   1606 3HD1 ILE A 101       2.327 -32.628  11.269  1.00  0.67           H  
ATOM   1607  N   PHE A 102       0.814 -27.633   8.533  1.00  0.65           N  
ATOM   1608  CA  PHE A 102       1.169 -26.748   7.425  1.00  0.65           C  
ATOM   1609  C   PHE A 102       2.557 -27.014   6.866  1.00  0.65           C  
ATOM   1610  O   PHE A 102       3.494 -26.241   7.066  1.00  0.65           O  
ATOM   1611  CB  PHE A 102       1.059 -25.298   7.873  1.00  0.65           C  
ATOM   1612  CG  PHE A 102       1.013 -24.306   6.771  1.00  0.65           C  
ATOM   1613  CD1 PHE A 102      -0.068 -24.263   5.901  1.00  0.65           C  
ATOM   1614  CD2 PHE A 102       2.018 -23.386   6.620  1.00  0.65           C  
ATOM   1615  CE1 PHE A 102      -0.127 -23.313   4.901  1.00  0.65           C  
ATOM   1616  CE2 PHE A 102       1.953 -22.445   5.636  1.00  0.65           C  
ATOM   1617  CZ  PHE A 102       0.887 -22.400   4.775  1.00  0.65           C  
ATOM   1618  H   PHE A 102       0.864 -27.289   9.481  1.00  0.65           H  
ATOM   1619  HA  PHE A 102       0.448 -26.909   6.622  1.00  0.65           H  
ATOM   1620 1HB  PHE A 102       0.157 -25.177   8.474  1.00  0.65           H  
ATOM   1621 2HB  PHE A 102       1.907 -25.055   8.511  1.00  0.65           H  
ATOM   1622  HD1 PHE A 102      -0.877 -24.987   6.018  1.00  0.65           H  
ATOM   1623  HD2 PHE A 102       2.866 -23.406   7.305  1.00  0.65           H  
ATOM   1624  HE1 PHE A 102      -0.977 -23.279   4.222  1.00  0.65           H  
ATOM   1625  HE2 PHE A 102       2.736 -21.731   5.547  1.00  0.65           H  
ATOM   1626  HZ  PHE A 102       0.844 -21.632   3.995  1.00  0.65           H  
ATOM   1627  N   ILE A 103       2.660 -28.125   6.159  1.00  0.64           N  
ATOM   1628  CA  ILE A 103       3.920 -28.578   5.596  1.00  0.64           C  
ATOM   1629  C   ILE A 103       4.228 -27.820   4.306  1.00  0.64           C  
ATOM   1630  O   ILE A 103       3.375 -27.752   3.416  1.00  0.64           O  
ATOM   1631  CB  ILE A 103       3.868 -30.081   5.274  1.00  0.64           C  
ATOM   1632  CG1 ILE A 103       3.592 -30.864   6.559  1.00  0.64           C  
ATOM   1633  CG2 ILE A 103       5.191 -30.527   4.703  1.00  0.64           C  
ATOM   1634  CD1 ILE A 103       3.273 -32.327   6.377  1.00  0.64           C  
ATOM   1635  H   ILE A 103       1.819 -28.694   6.083  1.00  0.64           H  
ATOM   1636  HA  ILE A 103       4.702 -28.385   6.317  1.00  0.64           H  
ATOM   1637  HB  ILE A 103       3.070 -30.279   4.565  1.00  0.64           H  
ATOM   1638 1HG1 ILE A 103       4.448 -30.771   7.205  1.00  0.64           H  
ATOM   1639 2HG1 ILE A 103       2.741 -30.412   7.037  1.00  0.64           H  
ATOM   1640 1HG2 ILE A 103       5.152 -31.578   4.491  1.00  0.64           H  
ATOM   1641 2HG2 ILE A 103       5.412 -29.980   3.793  1.00  0.64           H  
ATOM   1642 3HG2 ILE A 103       5.959 -30.341   5.428  1.00  0.64           H  
ATOM   1643 1HD1 ILE A 103       3.081 -32.782   7.351  1.00  0.64           H  
ATOM   1644 2HD1 ILE A 103       2.389 -32.436   5.745  1.00  0.64           H  
ATOM   1645 3HD1 ILE A 103       4.112 -32.818   5.913  1.00  0.64           H  
ATOM   1646  N   ARG A 104       5.429 -27.245   4.212  1.00  0.63           N  
ATOM   1647  CA  ARG A 104       5.832 -26.503   2.995  1.00  0.63           C  
ATOM   1648  C   ARG A 104       6.947 -27.207   2.251  1.00  0.63           C  
ATOM   1649  O   ARG A 104       7.743 -27.914   2.846  1.00  0.63           O  
ATOM   1650  CB  ARG A 104       6.325 -25.075   3.274  1.00  0.63           C  
ATOM   1651  CG  ARG A 104       5.325 -24.023   3.778  1.00  0.63           C  
ATOM   1652  CD  ARG A 104       6.061 -22.704   3.973  1.00  0.63           C  
ATOM   1653  NE  ARG A 104       5.217 -21.606   4.445  1.00  0.63           N  
ATOM   1654  CZ  ARG A 104       4.541 -20.751   3.627  1.00  0.63           C  
ATOM   1655  NH1 ARG A 104       4.629 -20.900   2.338  1.00  0.63           N  
ATOM   1656  NH2 ARG A 104       3.799 -19.775   4.137  1.00  0.63           N  
ATOM   1657  H   ARG A 104       6.063 -27.356   5.010  1.00  0.63           H  
ATOM   1658  HA  ARG A 104       4.989 -26.451   2.321  1.00  0.63           H  
ATOM   1659 1HB  ARG A 104       7.130 -25.121   4.004  1.00  0.63           H  
ATOM   1660 2HB  ARG A 104       6.754 -24.674   2.353  1.00  0.63           H  
ATOM   1661 1HG  ARG A 104       4.542 -23.870   3.033  1.00  0.63           H  
ATOM   1662 2HG  ARG A 104       4.880 -24.340   4.726  1.00  0.63           H  
ATOM   1663 1HD  ARG A 104       6.860 -22.850   4.698  1.00  0.63           H  
ATOM   1664 2HD  ARG A 104       6.497 -22.406   3.018  1.00  0.63           H  
ATOM   1665  HE  ARG A 104       5.134 -21.472   5.443  1.00  0.63           H  
ATOM   1666 1HH1 ARG A 104       5.208 -21.631   1.941  1.00  0.63           H  
ATOM   1667 2HH1 ARG A 104       4.114 -20.298   1.678  1.00  0.63           H  
ATOM   1668 1HH2 ARG A 104       3.730 -19.657   5.134  1.00  0.63           H  
ATOM   1669 2HH2 ARG A 104       3.291 -19.123   3.510  1.00  0.63           H  
ATOM   1670  N   CYS A 105       7.037 -26.972   0.954  1.00  0.63           N  
ATOM   1671  CA  CYS A 105       8.152 -27.481   0.168  1.00  0.63           C  
ATOM   1672  C   CYS A 105       9.475 -26.832   0.572  1.00  0.63           C  
ATOM   1673  O   CYS A 105       9.635 -25.620   0.434  1.00  0.63           O  
ATOM   1674  CB  CYS A 105       7.894 -27.202  -1.295  1.00  0.63           C  
ATOM   1675  SG  CYS A 105       9.178 -27.745  -2.436  1.00  0.63           S  
ATOM   1676  H   CYS A 105       6.316 -26.419   0.497  1.00  0.63           H  
ATOM   1677  HA  CYS A 105       8.195 -28.545   0.314  1.00  0.63           H  
ATOM   1678 1HB  CYS A 105       7.005 -27.706  -1.553  1.00  0.63           H  
ATOM   1679 2HB  CYS A 105       7.721 -26.139  -1.445  1.00  0.63           H  
ATOM   1680  HG  CYS A 105       8.670 -27.150  -3.533  1.00  0.63           H  
ATOM   1681  N   TRP A 106      10.470 -27.615   0.981  1.00  0.64           N  
ATOM   1682  CA  TRP A 106      11.732 -26.988   1.388  1.00  0.64           C  
ATOM   1683  C   TRP A 106      12.472 -26.251   0.277  1.00  0.64           C  
ATOM   1684  O   TRP A 106      13.251 -25.346   0.554  1.00  0.64           O  
ATOM   1685  CB  TRP A 106      12.659 -27.963   2.124  1.00  0.64           C  
ATOM   1686  CG  TRP A 106      13.207 -29.179   1.448  1.00  0.64           C  
ATOM   1687  CD1 TRP A 106      12.640 -30.413   1.444  1.00  0.64           C  
ATOM   1688  CD2 TRP A 106      14.487 -29.329   0.792  1.00  0.64           C  
ATOM   1689  NE1 TRP A 106      13.455 -31.310   0.810  1.00  0.64           N  
ATOM   1690  CE2 TRP A 106      14.590 -30.668   0.409  1.00  0.64           C  
ATOM   1691  CE3 TRP A 106      15.545 -28.460   0.527  1.00  0.64           C  
ATOM   1692  CZ2 TRP A 106      15.702 -31.158  -0.233  1.00  0.64           C  
ATOM   1693  CZ3 TRP A 106      16.671 -28.969  -0.105  1.00  0.64           C  
ATOM   1694  CH2 TRP A 106      16.741 -30.277  -0.479  1.00  0.64           C  
ATOM   1695  H   TRP A 106      10.326 -28.621   1.046  1.00  0.64           H  
ATOM   1696  HA  TRP A 106      11.477 -26.232   2.123  1.00  0.64           H  
ATOM   1697 1HB  TRP A 106      13.522 -27.395   2.476  1.00  0.64           H  
ATOM   1698 2HB  TRP A 106      12.155 -28.313   3.011  1.00  0.64           H  
ATOM   1699  HD1 TRP A 106      11.684 -30.655   1.896  1.00  0.64           H  
ATOM   1700  HE1 TRP A 106      13.260 -32.291   0.692  1.00  0.64           H  
ATOM   1701  HE3 TRP A 106      15.494 -27.410   0.824  1.00  0.64           H  
ATOM   1702  HZ2 TRP A 106      15.785 -32.203  -0.527  1.00  0.64           H  
ATOM   1703  HZ3 TRP A 106      17.498 -28.306  -0.301  1.00  0.64           H  
ATOM   1704  HH2 TRP A 106      17.640 -30.637  -0.976  1.00  0.64           H  
ATOM   1705  N   LEU A 107      12.217 -26.612  -0.968  1.00  0.65           N  
ATOM   1706  CA  LEU A 107      12.868 -25.976  -2.101  1.00  0.65           C  
ATOM   1707  C   LEU A 107      12.129 -24.758  -2.638  1.00  0.65           C  
ATOM   1708  O   LEU A 107      12.741 -23.797  -3.079  1.00  0.65           O  
ATOM   1709  CB  LEU A 107      12.943 -26.973  -3.251  1.00  0.65           C  
ATOM   1710  CG  LEU A 107      13.763 -28.199  -3.003  1.00  0.65           C  
ATOM   1711  CD1 LEU A 107      13.571 -29.156  -4.127  1.00  0.65           C  
ATOM   1712  CD2 LEU A 107      15.194 -27.796  -2.914  1.00  0.65           C  
ATOM   1713  H   LEU A 107      11.558 -27.361  -1.120  1.00  0.65           H  
ATOM   1714  HA  LEU A 107      13.870 -25.674  -1.799  1.00  0.65           H  
ATOM   1715 1HB  LEU A 107      11.941 -27.291  -3.504  1.00  0.65           H  
ATOM   1716 2HB  LEU A 107      13.359 -26.462  -4.119  1.00  0.65           H  
ATOM   1717  HG  LEU A 107      13.449 -28.685  -2.076  1.00  0.65           H  
ATOM   1718 1HD1 LEU A 107      14.177 -30.040  -3.946  1.00  0.65           H  
ATOM   1719 2HD1 LEU A 107      12.520 -29.437  -4.187  1.00  0.65           H  
ATOM   1720 3HD1 LEU A 107      13.874 -28.692  -5.064  1.00  0.65           H  
ATOM   1721 1HD2 LEU A 107      15.805 -28.675  -2.752  1.00  0.65           H  
ATOM   1722 2HD2 LEU A 107      15.495 -27.316  -3.843  1.00  0.65           H  
ATOM   1723 3HD2 LEU A 107      15.315 -27.096  -2.088  1.00  0.65           H  
ATOM   1724  N   CYS A 108      10.809 -24.824  -2.662  1.00  0.66           N  
ATOM   1725  CA  CYS A 108      10.034 -23.795  -3.346  1.00  0.66           C  
ATOM   1726  C   CYS A 108       9.190 -22.946  -2.399  1.00  0.66           C  
ATOM   1727  O   CYS A 108       8.661 -21.912  -2.814  1.00  0.66           O  
ATOM   1728  CB  CYS A 108       9.140 -24.444  -4.394  1.00  0.66           C  
ATOM   1729  SG  CYS A 108      10.078 -25.412  -5.637  1.00  0.66           S  
ATOM   1730  H   CYS A 108      10.339 -25.610  -2.240  1.00  0.66           H  
ATOM   1731  HA  CYS A 108      10.734 -23.136  -3.860  1.00  0.66           H  
ATOM   1732 1HB  CYS A 108       8.424 -25.107  -3.910  1.00  0.66           H  
ATOM   1733 2HB  CYS A 108       8.575 -23.677  -4.920  1.00  0.66           H  
ATOM   1734  N   HIS A 109       9.041 -23.381  -1.143  1.00  0.66           N  
ATOM   1735  CA  HIS A 109       8.231 -22.748  -0.089  1.00  0.66           C  
ATOM   1736  C   HIS A 109       6.713 -22.757  -0.332  1.00  0.66           C  
ATOM   1737  O   HIS A 109       5.949 -22.219   0.469  1.00  0.66           O  
ATOM   1738  CB  HIS A 109       8.697 -21.294   0.117  1.00  0.66           C  
ATOM   1739  CG  HIS A 109      10.149 -21.156   0.458  1.00  0.66           C  
ATOM   1740  ND1 HIS A 109      10.619 -21.129   1.756  1.00  0.66           N  
ATOM   1741  CD2 HIS A 109      11.238 -21.109  -0.334  1.00  0.66           C  
ATOM   1742  CE1 HIS A 109      11.942 -21.024   1.731  1.00  0.66           C  
ATOM   1743  NE2 HIS A 109      12.331 -21.011   0.474  1.00  0.66           N  
ATOM   1744  H   HIS A 109       9.505 -24.235  -0.854  1.00  0.66           H  
ATOM   1745  HA  HIS A 109       8.407 -23.286   0.843  1.00  0.66           H  
ATOM   1746 1HB  HIS A 109       8.472 -20.681  -0.750  1.00  0.66           H  
ATOM   1747 2HB  HIS A 109       8.138 -20.877   0.946  1.00  0.66           H  
ATOM   1748  HD2 HIS A 109      11.248 -21.145  -1.417  1.00  0.66           H  
ATOM   1749  HE1 HIS A 109      12.600 -20.970   2.597  1.00  0.66           H  
ATOM   1750  HE2 HIS A 109      13.299 -20.952   0.131  1.00  0.66           H  
ATOM   1751  N   LYS A 110       6.251 -23.458  -1.360  1.00  0.67           N  
ATOM   1752  CA  LYS A 110       4.816 -23.577  -1.575  1.00  0.67           C  
ATOM   1753  C   LYS A 110       4.268 -24.564  -0.539  1.00  0.67           C  
ATOM   1754  O   LYS A 110       4.925 -25.574  -0.289  1.00  0.67           O  
ATOM   1755  CB  LYS A 110       4.507 -24.078  -2.995  1.00  0.67           C  
ATOM   1756  CG  LYS A 110       3.010 -24.091  -3.348  1.00  0.67           C  
ATOM   1757  CD  LYS A 110       2.725 -24.393  -4.817  1.00  0.67           C  
ATOM   1758  CE  LYS A 110       3.042 -25.829  -5.165  1.00  0.67           C  
ATOM   1759  NZ  LYS A 110       2.557 -26.219  -6.509  1.00  0.67           N  
ATOM   1760  H   LYS A 110       6.900 -23.886  -2.001  1.00  0.67           H  
ATOM   1761  HA  LYS A 110       4.370 -22.598  -1.455  1.00  0.67           H  
ATOM   1762 1HB  LYS A 110       5.044 -23.505  -3.732  1.00  0.67           H  
ATOM   1763 2HB  LYS A 110       4.859 -25.095  -3.083  1.00  0.67           H  
ATOM   1764 1HG  LYS A 110       2.510 -24.840  -2.746  1.00  0.67           H  
ATOM   1765 2HG  LYS A 110       2.574 -23.129  -3.117  1.00  0.67           H  
ATOM   1766 1HD  LYS A 110       1.668 -24.213  -5.006  1.00  0.67           H  
ATOM   1767 2HD  LYS A 110       3.313 -23.730  -5.449  1.00  0.67           H  
ATOM   1768 1HE  LYS A 110       4.120 -25.951  -5.145  1.00  0.67           H  
ATOM   1769 2HE  LYS A 110       2.587 -26.487  -4.421  1.00  0.67           H  
ATOM   1770 1HZ  LYS A 110       2.807 -27.185  -6.687  1.00  0.67           H  
ATOM   1771 2HZ  LYS A 110       1.553 -26.132  -6.538  1.00  0.67           H  
ATOM   1772 3HZ  LYS A 110       2.982 -25.625  -7.209  1.00  0.67           H  
ATOM   1773  N   PRO A 111       3.136 -24.307   0.140  1.00  0.66           N  
ATOM   1774  CA  PRO A 111       2.492 -25.260   1.021  1.00  0.66           C  
ATOM   1775  C   PRO A 111       2.191 -26.491   0.198  1.00  0.66           C  
ATOM   1776  O   PRO A 111       1.787 -26.368  -0.956  1.00  0.66           O  
ATOM   1777  CB  PRO A 111       1.221 -24.534   1.446  1.00  0.66           C  
ATOM   1778  CG  PRO A 111       1.580 -23.067   1.311  1.00  0.66           C  
ATOM   1779  CD  PRO A 111       2.489 -22.997   0.108  1.00  0.66           C  
ATOM   1780  HA  PRO A 111       3.115 -25.489   1.885  1.00  0.66           H  
ATOM   1781 1HB  PRO A 111       0.383 -24.845   0.806  1.00  0.66           H  
ATOM   1782 2HB  PRO A 111       0.964 -24.820   2.475  1.00  0.66           H  
ATOM   1783 1HG  PRO A 111       0.674 -22.449   1.204  1.00  0.66           H  
ATOM   1784 2HG  PRO A 111       2.094 -22.721   2.214  1.00  0.66           H  
ATOM   1785 1HD  PRO A 111       1.917 -22.844  -0.814  1.00  0.66           H  
ATOM   1786 2HD  PRO A 111       3.214 -22.214   0.294  1.00  0.66           H  
ATOM   1787  N   LEU A 112       2.319 -27.663   0.779  1.00  0.66           N  
ATOM   1788  CA  LEU A 112       2.011 -28.839  -0.011  1.00  0.66           C  
ATOM   1789  C   LEU A 112       0.496 -28.934  -0.102  1.00  0.66           C  
ATOM   1790  O   LEU A 112      -0.203 -28.616   0.864  1.00  0.66           O  
ATOM   1791  CB  LEU A 112       2.541 -30.114   0.647  1.00  0.66           C  
ATOM   1792  CG  LEU A 112       4.049 -30.201   0.904  1.00  0.66           C  
ATOM   1793  CD1 LEU A 112       4.345 -31.528   1.512  1.00  0.66           C  
ATOM   1794  CD2 LEU A 112       4.800 -29.980  -0.333  1.00  0.66           C  
ATOM   1795  H   LEU A 112       2.660 -27.735   1.735  1.00  0.66           H  
ATOM   1796  HA  LEU A 112       2.425 -28.734  -1.014  1.00  0.66           H  
ATOM   1797 1HB  LEU A 112       2.053 -30.223   1.608  1.00  0.66           H  
ATOM   1798 2HB  LEU A 112       2.258 -30.965   0.021  1.00  0.66           H  
ATOM   1799  HG  LEU A 112       4.334 -29.433   1.622  1.00  0.66           H  
ATOM   1800 1HD1 LEU A 112       5.408 -31.592   1.726  1.00  0.66           H  
ATOM   1801 2HD1 LEU A 112       3.776 -31.639   2.430  1.00  0.66           H  
ATOM   1802 3HD1 LEU A 112       4.062 -32.309   0.813  1.00  0.66           H  
ATOM   1803 1HD2 LEU A 112       5.868 -30.032  -0.130  1.00  0.66           H  
ATOM   1804 2HD2 LEU A 112       4.527 -30.733  -1.077  1.00  0.66           H  
ATOM   1805 3HD2 LEU A 112       4.544 -29.000  -0.685  1.00  0.66           H  
ATOM   1806  N   CYS A 113      -0.024 -29.372  -1.242  1.00  0.65           N  
ATOM   1807  CA  CYS A 113      -1.469 -29.561  -1.347  1.00  0.65           C  
ATOM   1808  C   CYS A 113      -1.805 -30.960  -0.880  1.00  0.65           C  
ATOM   1809  O   CYS A 113      -0.908 -31.785  -0.708  1.00  0.65           O  
ATOM   1810  CB  CYS A 113      -1.979 -29.344  -2.771  1.00  0.65           C  
ATOM   1811  SG  CYS A 113      -1.466 -30.591  -3.920  1.00  0.65           S  
ATOM   1812  H   CYS A 113       0.595 -29.595  -2.030  1.00  0.65           H  
ATOM   1813  HA  CYS A 113      -1.968 -28.844  -0.696  1.00  0.65           H  
ATOM   1814 1HB  CYS A 113      -3.065 -29.312  -2.768  1.00  0.65           H  
ATOM   1815 2HB  CYS A 113      -1.621 -28.381  -3.138  1.00  0.65           H  
ATOM   1816  HG  CYS A 113      -0.147 -30.267  -3.880  1.00  0.65           H  
ATOM   1817  N   ASN A 114      -3.087 -31.252  -0.688  1.00  0.65           N  
ATOM   1818  CA  ASN A 114      -3.456 -32.579  -0.211  1.00  0.65           C  
ATOM   1819  C   ASN A 114      -3.024 -33.702  -1.152  1.00  0.65           C  
ATOM   1820  O   ASN A 114      -2.689 -34.793  -0.697  1.00  0.65           O  
ATOM   1821  CB  ASN A 114      -4.940 -32.642   0.074  1.00  0.65           C  
ATOM   1822  CG  ASN A 114      -5.307 -31.897   1.349  1.00  0.65           C  
ATOM   1823  OD1 ASN A 114      -4.457 -31.648   2.218  1.00  0.65           O  
ATOM   1824  ND2 ASN A 114      -6.558 -31.540   1.473  1.00  0.65           N  
ATOM   1825  H   ASN A 114      -3.799 -30.554  -0.846  1.00  0.65           H  
ATOM   1826  HA  ASN A 114      -2.936 -32.746   0.733  1.00  0.65           H  
ATOM   1827 1HB  ASN A 114      -5.492 -32.214  -0.763  1.00  0.65           H  
ATOM   1828 2HB  ASN A 114      -5.247 -33.683   0.174  1.00  0.65           H  
ATOM   1829 1HD2 ASN A 114      -6.859 -31.049   2.293  1.00  0.65           H  
ATOM   1830 2HD2 ASN A 114      -7.215 -31.758   0.751  1.00  0.65           H  
ATOM   1831  N   VAL A 115      -2.992 -33.448  -2.459  1.00  0.65           N  
ATOM   1832  CA  VAL A 115      -2.569 -34.498  -3.376  1.00  0.65           C  
ATOM   1833  C   VAL A 115      -1.105 -34.837  -3.142  1.00  0.65           C  
ATOM   1834  O   VAL A 115      -0.732 -36.007  -3.074  1.00  0.65           O  
ATOM   1835  CB  VAL A 115      -2.743 -34.071  -4.838  1.00  0.65           C  
ATOM   1836  CG1 VAL A 115      -2.121 -35.121  -5.751  1.00  0.65           C  
ATOM   1837  CG2 VAL A 115      -4.213 -33.874  -5.131  1.00  0.65           C  
ATOM   1838  H   VAL A 115      -3.260 -32.539  -2.807  1.00  0.65           H  
ATOM   1839  HA  VAL A 115      -3.172 -35.387  -3.192  1.00  0.65           H  
ATOM   1840  HB  VAL A 115      -2.214 -33.149  -5.012  1.00  0.65           H  
ATOM   1841 1HG1 VAL A 115      -2.230 -34.810  -6.789  1.00  0.65           H  
ATOM   1842 2HG1 VAL A 115      -1.064 -35.224  -5.511  1.00  0.65           H  
ATOM   1843 3HG1 VAL A 115      -2.622 -36.077  -5.603  1.00  0.65           H  
ATOM   1844 1HG2 VAL A 115      -4.339 -33.563  -6.168  1.00  0.65           H  
ATOM   1845 2HG2 VAL A 115      -4.745 -34.810  -4.964  1.00  0.65           H  
ATOM   1846 3HG2 VAL A 115      -4.613 -33.105  -4.471  1.00  0.65           H  
ATOM   1847  N   GLU A 116      -0.281 -33.805  -3.012  1.00  0.65           N  
ATOM   1848  CA  GLU A 116       1.146 -33.972  -2.795  1.00  0.65           C  
ATOM   1849  C   GLU A 116       1.406 -34.648  -1.466  1.00  0.65           C  
ATOM   1850  O   GLU A 116       2.263 -35.531  -1.360  1.00  0.65           O  
ATOM   1851  CB  GLU A 116       1.812 -32.606  -2.860  1.00  0.65           C  
ATOM   1852  CG  GLU A 116       1.815 -32.054  -4.242  1.00  0.65           C  
ATOM   1853  CD  GLU A 116       2.164 -30.628  -4.332  1.00  0.65           C  
ATOM   1854  OE1 GLU A 116       1.857 -29.850  -3.442  1.00  0.65           O  
ATOM   1855  OE2 GLU A 116       2.804 -30.303  -5.293  1.00  0.65           O  
ATOM   1856  H   GLU A 116      -0.668 -32.874  -3.055  1.00  0.65           H  
ATOM   1857  HA  GLU A 116       1.548 -34.599  -3.586  1.00  0.65           H  
ATOM   1858 1HB  GLU A 116       1.288 -31.908  -2.207  1.00  0.65           H  
ATOM   1859 2HB  GLU A 116       2.845 -32.676  -2.510  1.00  0.65           H  
ATOM   1860 1HG  GLU A 116       2.545 -32.619  -4.814  1.00  0.65           H  
ATOM   1861 2HG  GLU A 116       0.846 -32.229  -4.697  1.00  0.65           H  
ATOM   1862  N   LYS A 117       0.634 -34.282  -0.453  1.00  0.65           N  
ATOM   1863  CA  LYS A 117       0.827 -34.908   0.831  1.00  0.65           C  
ATOM   1864  C   LYS A 117       0.471 -36.379   0.728  1.00  0.65           C  
ATOM   1865  O   LYS A 117       1.185 -37.225   1.267  1.00  0.65           O  
ATOM   1866  CB  LYS A 117      -0.023 -34.244   1.884  1.00  0.65           C  
ATOM   1867  CG  LYS A 117       0.403 -32.846   2.260  1.00  0.65           C  
ATOM   1868  CD  LYS A 117      -0.547 -32.312   3.269  1.00  0.65           C  
ATOM   1869  CE  LYS A 117      -0.280 -30.881   3.635  1.00  0.65           C  
ATOM   1870  NZ  LYS A 117      -1.278 -30.422   4.605  1.00  0.65           N  
ATOM   1871  H   LYS A 117      -0.057 -33.539  -0.574  1.00  0.65           H  
ATOM   1872  HA  LYS A 117       1.875 -34.824   1.113  1.00  0.65           H  
ATOM   1873 1HB  LYS A 117      -1.056 -34.205   1.543  1.00  0.65           H  
ATOM   1874 2HB  LYS A 117       0.003 -34.831   2.758  1.00  0.65           H  
ATOM   1875 1HG  LYS A 117       1.412 -32.857   2.676  1.00  0.65           H  
ATOM   1876 2HG  LYS A 117       0.389 -32.207   1.382  1.00  0.65           H  
ATOM   1877 1HD  LYS A 117      -1.568 -32.386   2.884  1.00  0.65           H  
ATOM   1878 2HD  LYS A 117      -0.479 -32.913   4.169  1.00  0.65           H  
ATOM   1879 1HE  LYS A 117       0.711 -30.783   4.071  1.00  0.65           H  
ATOM   1880 2HE  LYS A 117      -0.340 -30.265   2.748  1.00  0.65           H  
ATOM   1881 1HZ  LYS A 117      -1.123 -29.459   4.857  1.00  0.65           H  
ATOM   1882 2HZ  LYS A 117      -2.201 -30.517   4.197  1.00  0.65           H  
ATOM   1883 3HZ  LYS A 117      -1.183 -31.042   5.440  1.00  0.65           H  
ATOM   1884  N   GLN A 118      -0.600 -36.696  -0.014  1.00  0.65           N  
ATOM   1885  CA  GLN A 118      -1.002 -38.082  -0.183  1.00  0.65           C  
ATOM   1886  C   GLN A 118       0.073 -38.839  -0.945  1.00  0.65           C  
ATOM   1887  O   GLN A 118       0.338 -39.994  -0.642  1.00  0.65           O  
ATOM   1888  CB  GLN A 118      -2.343 -38.190  -0.906  1.00  0.65           C  
ATOM   1889  CG  GLN A 118      -2.924 -39.620  -0.968  1.00  0.65           C  
ATOM   1890  CD  GLN A 118      -3.274 -40.203   0.419  1.00  0.65           C  
ATOM   1891  OE1 GLN A 118      -3.962 -39.547   1.211  1.00  0.65           O  
ATOM   1892  NE2 GLN A 118      -2.841 -41.434   0.704  1.00  0.65           N  
ATOM   1893  H   GLN A 118      -1.172 -35.963  -0.436  1.00  0.65           H  
ATOM   1894  HA  GLN A 118      -1.108 -38.532   0.801  1.00  0.65           H  
ATOM   1895 1HB  GLN A 118      -3.069 -37.539  -0.420  1.00  0.65           H  
ATOM   1896 2HB  GLN A 118      -2.226 -37.832  -1.929  1.00  0.65           H  
ATOM   1897 1HG  GLN A 118      -3.828 -39.603  -1.572  1.00  0.65           H  
ATOM   1898 2HG  GLN A 118      -2.182 -40.280  -1.433  1.00  0.65           H  
ATOM   1899 1HE2 GLN A 118      -3.058 -41.852   1.579  1.00  0.65           H  
ATOM   1900 2HE2 GLN A 118      -2.293 -41.983   0.019  1.00  0.65           H  
ATOM   1901  N   ARG A 119       0.730 -38.195  -1.916  1.00  0.65           N  
ATOM   1902  CA  ARG A 119       1.801 -38.878  -2.637  1.00  0.65           C  
ATOM   1903  C   ARG A 119       2.920 -39.231  -1.653  1.00  0.65           C  
ATOM   1904  O   ARG A 119       3.463 -40.337  -1.669  1.00  0.65           O  
ATOM   1905  CB  ARG A 119       2.364 -38.004  -3.756  1.00  0.65           C  
ATOM   1906  CG  ARG A 119       1.448 -37.787  -4.975  1.00  0.65           C  
ATOM   1907  CD  ARG A 119       2.092 -36.883  -5.988  1.00  0.65           C  
ATOM   1908  NE  ARG A 119       1.204 -36.549  -7.100  1.00  0.65           N  
ATOM   1909  CZ  ARG A 119       1.029 -37.300  -8.205  1.00  0.65           C  
ATOM   1910  NH1 ARG A 119       1.681 -38.430  -8.341  1.00  0.65           N  
ATOM   1911  NH2 ARG A 119       0.203 -36.898  -9.157  1.00  0.65           N  
ATOM   1912  H   ARG A 119       0.458 -37.246  -2.172  1.00  0.65           H  
ATOM   1913  HA  ARG A 119       1.403 -39.795  -3.071  1.00  0.65           H  
ATOM   1914 1HB  ARG A 119       2.613 -37.026  -3.358  1.00  0.65           H  
ATOM   1915 2HB  ARG A 119       3.291 -38.447  -4.120  1.00  0.65           H  
ATOM   1916 1HG  ARG A 119       1.246 -38.747  -5.448  1.00  0.65           H  
ATOM   1917 2HG  ARG A 119       0.516 -37.341  -4.661  1.00  0.65           H  
ATOM   1918 1HD  ARG A 119       2.388 -35.952  -5.503  1.00  0.65           H  
ATOM   1919 2HD  ARG A 119       2.975 -37.372  -6.394  1.00  0.65           H  
ATOM   1920  HE  ARG A 119       0.684 -35.685  -7.035  1.00  0.65           H  
ATOM   1921 1HH1 ARG A 119       2.312 -38.738  -7.617  1.00  0.65           H  
ATOM   1922 2HH1 ARG A 119       1.551 -38.993  -9.169  1.00  0.65           H  
ATOM   1923 1HH2 ARG A 119      -0.296 -36.024  -9.065  1.00  0.65           H  
ATOM   1924 2HH2 ARG A 119       0.076 -37.463  -9.984  1.00  0.65           H  
ATOM   1925  N   HIS A 120       3.212 -38.327  -0.718  1.00  0.66           N  
ATOM   1926  CA  HIS A 120       4.257 -38.614   0.254  1.00  0.66           C  
ATOM   1927  C   HIS A 120       3.838 -39.782   1.141  1.00  0.66           C  
ATOM   1928  O   HIS A 120       4.643 -40.665   1.455  1.00  0.66           O  
ATOM   1929  CB  HIS A 120       4.603 -37.365   1.075  1.00  0.66           C  
ATOM   1930  CG  HIS A 120       5.396 -36.354   0.293  1.00  0.66           C  
ATOM   1931  ND1 HIS A 120       6.663 -36.621  -0.184  1.00  0.66           N  
ATOM   1932  CD2 HIS A 120       5.108 -35.099  -0.108  1.00  0.66           C  
ATOM   1933  CE1 HIS A 120       7.112 -35.577  -0.842  1.00  0.66           C  
ATOM   1934  NE2 HIS A 120       6.191 -34.646  -0.815  1.00  0.66           N  
ATOM   1935  H   HIS A 120       2.740 -37.419  -0.721  1.00  0.66           H  
ATOM   1936  HA  HIS A 120       5.154 -38.917  -0.270  1.00  0.66           H  
ATOM   1937 1HB  HIS A 120       3.687 -36.893   1.408  1.00  0.66           H  
ATOM   1938 2HB  HIS A 120       5.175 -37.652   1.960  1.00  0.66           H  
ATOM   1939  HD2 HIS A 120       4.186 -34.557   0.081  1.00  0.66           H  
ATOM   1940  HE1 HIS A 120       8.079 -35.501  -1.337  1.00  0.66           H  
ATOM   1941  HE2 HIS A 120       6.270 -33.737  -1.267  1.00  0.66           H  
ATOM   1942  N   VAL A 121       2.558 -39.837   1.493  1.00  0.66           N  
ATOM   1943  CA  VAL A 121       2.048 -40.946   2.289  1.00  0.66           C  
ATOM   1944  C   VAL A 121       2.113 -42.276   1.526  1.00  0.66           C  
ATOM   1945  O   VAL A 121       2.661 -43.261   2.027  1.00  0.66           O  
ATOM   1946  CB  VAL A 121       0.586 -40.654   2.681  1.00  0.66           C  
ATOM   1947  CG1 VAL A 121      -0.057 -41.835   3.317  1.00  0.66           C  
ATOM   1948  CG2 VAL A 121       0.551 -39.499   3.623  1.00  0.66           C  
ATOM   1949  H   VAL A 121       1.936 -39.074   1.223  1.00  0.66           H  
ATOM   1950  HA  VAL A 121       2.650 -41.026   3.189  1.00  0.66           H  
ATOM   1951  HB  VAL A 121       0.026 -40.420   1.787  1.00  0.66           H  
ATOM   1952 1HG1 VAL A 121      -1.086 -41.594   3.570  1.00  0.66           H  
ATOM   1953 2HG1 VAL A 121      -0.040 -42.677   2.627  1.00  0.66           H  
ATOM   1954 3HG1 VAL A 121       0.471 -42.083   4.189  1.00  0.66           H  
ATOM   1955 1HG2 VAL A 121      -0.482 -39.289   3.865  1.00  0.66           H  
ATOM   1956 2HG2 VAL A 121       1.096 -39.748   4.517  1.00  0.66           H  
ATOM   1957 3HG2 VAL A 121       0.996 -38.634   3.167  1.00  0.66           H  
ATOM   1958  N   ASP A 122       1.624 -42.282   0.282  1.00  0.65           N  
ATOM   1959  CA  ASP A 122       1.564 -43.477  -0.561  1.00  0.65           C  
ATOM   1960  C   ASP A 122       2.920 -44.099  -0.834  1.00  0.65           C  
ATOM   1961  O   ASP A 122       3.048 -45.322  -0.897  1.00  0.65           O  
ATOM   1962  CB  ASP A 122       0.909 -43.163  -1.910  1.00  0.65           C  
ATOM   1963  CG  ASP A 122      -0.608 -42.935  -1.822  1.00  0.65           C  
ATOM   1964  OD1 ASP A 122      -1.183 -43.240  -0.797  1.00  0.65           O  
ATOM   1965  OD2 ASP A 122      -1.184 -42.493  -2.789  1.00  0.65           O  
ATOM   1966  H   ASP A 122       1.238 -41.419  -0.081  1.00  0.65           H  
ATOM   1967  HA  ASP A 122       0.953 -44.217  -0.046  1.00  0.65           H  
ATOM   1968 1HB  ASP A 122       1.369 -42.260  -2.318  1.00  0.65           H  
ATOM   1969 2HB  ASP A 122       1.111 -43.973  -2.611  1.00  0.65           H  
ATOM   1970  N   TYR A 123       3.940 -43.265  -0.969  1.00  0.65           N  
ATOM   1971  CA  TYR A 123       5.267 -43.770  -1.252  1.00  0.65           C  
ATOM   1972  C   TYR A 123       6.148 -43.823  -0.003  1.00  0.65           C  
ATOM   1973  O   TYR A 123       7.355 -44.050  -0.113  1.00  0.65           O  
ATOM   1974  CB  TYR A 123       5.932 -42.913  -2.334  1.00  0.65           C  
ATOM   1975  CG  TYR A 123       5.240 -42.973  -3.685  1.00  0.65           C  
ATOM   1976  CD1 TYR A 123       4.549 -41.871  -4.164  1.00  0.65           C  
ATOM   1977  CD2 TYR A 123       5.271 -44.139  -4.431  1.00  0.65           C  
ATOM   1978  CE1 TYR A 123       3.902 -41.922  -5.373  1.00  0.65           C  
ATOM   1979  CE2 TYR A 123       4.620 -44.195  -5.650  1.00  0.65           C  
ATOM   1980  CZ  TYR A 123       3.937 -43.089  -6.120  1.00  0.65           C  
ATOM   1981  OH  TYR A 123       3.288 -43.142  -7.333  1.00  0.65           O  
ATOM   1982  H   TYR A 123       3.780 -42.256  -0.932  1.00  0.65           H  
ATOM   1983  HA  TYR A 123       5.175 -44.787  -1.629  1.00  0.65           H  
ATOM   1984 1HB  TYR A 123       5.908 -41.876  -2.009  1.00  0.65           H  
ATOM   1985 2HB  TYR A 123       6.973 -43.203  -2.459  1.00  0.65           H  
ATOM   1986  HD1 TYR A 123       4.527 -40.963  -3.591  1.00  0.65           H  
ATOM   1987  HD2 TYR A 123       5.807 -45.012  -4.057  1.00  0.65           H  
ATOM   1988  HE1 TYR A 123       3.367 -41.047  -5.740  1.00  0.65           H  
ATOM   1989  HE2 TYR A 123       4.643 -45.112  -6.239  1.00  0.65           H  
ATOM   1990  HH  TYR A 123       3.400 -44.015  -7.717  1.00  0.65           H  
ATOM   1991  N   ASN A 124       5.559 -43.597   1.181  1.00  0.63           N  
ATOM   1992  CA  ASN A 124       6.304 -43.586   2.440  1.00  0.63           C  
ATOM   1993  C   ASN A 124       7.528 -42.679   2.391  1.00  0.63           C  
ATOM   1994  O   ASN A 124       8.625 -43.073   2.792  1.00  0.63           O  
ATOM   1995  CB  ASN A 124       6.669 -44.983   2.899  1.00  0.63           C  
ATOM   1996  CG  ASN A 124       5.456 -45.805   3.316  1.00  0.63           C  
ATOM   1997  OD1 ASN A 124       4.552 -45.358   4.055  1.00  0.63           O  
ATOM   1998  ND2 ASN A 124       5.418 -47.028   2.840  1.00  0.63           N  
ATOM   1999  H   ASN A 124       4.554 -43.437   1.233  1.00  0.63           H  
ATOM   2000  HA  ASN A 124       5.644 -43.164   3.202  1.00  0.63           H  
ATOM   2001 1HB  ASN A 124       7.193 -45.508   2.101  1.00  0.63           H  
ATOM   2002 2HB  ASN A 124       7.352 -44.913   3.747  1.00  0.63           H  
ATOM   2003 1HD2 ASN A 124       4.649 -47.630   3.065  1.00  0.63           H  
ATOM   2004 2HD2 ASN A 124       6.149 -47.356   2.245  1.00  0.63           H  
ATOM   2005  N   ARG A 125       7.358 -41.476   1.865  1.00  0.62           N  
ATOM   2006  CA  ARG A 125       8.453 -40.533   1.805  1.00  0.62           C  
ATOM   2007  C   ARG A 125       8.519 -39.820   3.143  1.00  0.62           C  
ATOM   2008  O   ARG A 125       7.499 -39.641   3.812  1.00  0.62           O  
ATOM   2009  CB  ARG A 125       8.254 -39.570   0.654  1.00  0.62           C  
ATOM   2010  CG  ARG A 125       8.299 -40.262  -0.716  1.00  0.62           C  
ATOM   2011  CD  ARG A 125       7.924 -39.365  -1.850  1.00  0.62           C  
ATOM   2012  NE  ARG A 125       7.927 -40.074  -3.126  1.00  0.62           N  
ATOM   2013  CZ  ARG A 125       7.515 -39.554  -4.300  1.00  0.62           C  
ATOM   2014  NH1 ARG A 125       7.081 -38.317  -4.357  1.00  0.62           N  
ATOM   2015  NH2 ARG A 125       7.552 -40.291  -5.397  1.00  0.62           N  
ATOM   2016  H   ARG A 125       6.431 -41.199   1.542  1.00  0.62           H  
ATOM   2017  HA  ARG A 125       9.385 -41.076   1.647  1.00  0.62           H  
ATOM   2018 1HB  ARG A 125       7.291 -39.096   0.760  1.00  0.62           H  
ATOM   2019 2HB  ARG A 125       9.013 -38.788   0.678  1.00  0.62           H  
ATOM   2020 1HG  ARG A 125       9.308 -40.628  -0.897  1.00  0.62           H  
ATOM   2021 2HG  ARG A 125       7.616 -41.100  -0.692  1.00  0.62           H  
ATOM   2022 1HD  ARG A 125       6.925 -38.984  -1.693  1.00  0.62           H  
ATOM   2023 2HD  ARG A 125       8.612 -38.535  -1.910  1.00  0.62           H  
ATOM   2024  HE  ARG A 125       8.252 -41.032  -3.129  1.00  0.62           H  
ATOM   2025 1HH1 ARG A 125       7.059 -37.753  -3.519  1.00  0.62           H  
ATOM   2026 2HH1 ARG A 125       6.781 -37.928  -5.238  1.00  0.62           H  
ATOM   2027 1HH2 ARG A 125       7.884 -41.244  -5.353  1.00  0.62           H  
ATOM   2028 2HH2 ARG A 125       7.246 -39.903  -6.276  1.00  0.62           H  
ATOM   2029  N   ARG A 126       9.711 -39.430   3.553  1.00  0.61           N  
ATOM   2030  CA  ARG A 126       9.839 -38.734   4.819  1.00  0.61           C  
ATOM   2031  C   ARG A 126       9.590 -37.249   4.705  1.00  0.61           C  
ATOM   2032  O   ARG A 126       9.888 -36.637   3.678  1.00  0.61           O  
ATOM   2033  CB  ARG A 126      11.217 -38.937   5.421  1.00  0.61           C  
ATOM   2034  CG  ARG A 126      11.548 -40.362   5.818  1.00  0.61           C  
ATOM   2035  CD  ARG A 126      12.884 -40.465   6.474  1.00  0.61           C  
ATOM   2036  NE  ARG A 126      13.982 -40.155   5.571  1.00  0.61           N  
ATOM   2037  CZ  ARG A 126      15.274 -40.078   5.948  1.00  0.61           C  
ATOM   2038  NH1 ARG A 126      15.605 -40.293   7.204  1.00  0.61           N  
ATOM   2039  NH2 ARG A 126      16.210 -39.793   5.057  1.00  0.61           N  
ATOM   2040  H   ARG A 126      10.527 -39.610   2.988  1.00  0.61           H  
ATOM   2041  HA  ARG A 126       9.104 -39.142   5.505  1.00  0.61           H  
ATOM   2042 1HB  ARG A 126      11.975 -38.596   4.719  1.00  0.61           H  
ATOM   2043 2HB  ARG A 126      11.302 -38.317   6.314  1.00  0.61           H  
ATOM   2044 1HG  ARG A 126      10.805 -40.718   6.521  1.00  0.61           H  
ATOM   2045 2HG  ARG A 126      11.542 -40.999   4.934  1.00  0.61           H  
ATOM   2046 1HD  ARG A 126      12.925 -39.767   7.310  1.00  0.61           H  
ATOM   2047 2HD  ARG A 126      13.024 -41.479   6.846  1.00  0.61           H  
ATOM   2048  HE  ARG A 126      13.762 -39.991   4.599  1.00  0.61           H  
ATOM   2049 1HH1 ARG A 126      14.889 -40.521   7.883  1.00  0.61           H  
ATOM   2050 2HH1 ARG A 126      16.571 -40.245   7.489  1.00  0.61           H  
ATOM   2051 1HH2 ARG A 126      15.958 -39.635   4.091  1.00  0.61           H  
ATOM   2052 2HH2 ARG A 126      17.178 -39.744   5.339  1.00  0.61           H  
ATOM   2053  N   PHE A 127       9.099 -36.670   5.791  1.00  0.60           N  
ATOM   2054  CA  PHE A 127       8.983 -35.229   5.903  1.00  0.60           C  
ATOM   2055  C   PHE A 127      10.164 -34.790   6.744  1.00  0.60           C  
ATOM   2056  O   PHE A 127      10.660 -35.559   7.572  1.00  0.60           O  
ATOM   2057  CB  PHE A 127       7.658 -34.762   6.502  1.00  0.60           C  
ATOM   2058  CG  PHE A 127       6.431 -34.995   5.619  1.00  0.60           C  
ATOM   2059  CD1 PHE A 127       5.498 -36.003   5.877  1.00  0.60           C  
ATOM   2060  CD2 PHE A 127       6.237 -34.207   4.492  1.00  0.60           C  
ATOM   2061  CE1 PHE A 127       4.391 -36.173   5.039  1.00  0.60           C  
ATOM   2062  CE2 PHE A 127       5.144 -34.397   3.663  1.00  0.60           C  
ATOM   2063  CZ  PHE A 127       4.219 -35.369   3.942  1.00  0.60           C  
ATOM   2064  H   PHE A 127       8.850 -37.258   6.580  1.00  0.60           H  
ATOM   2065  HA  PHE A 127       9.080 -34.775   4.914  1.00  0.60           H  
ATOM   2066 1HB  PHE A 127       7.513 -35.264   7.438  1.00  0.60           H  
ATOM   2067 2HB  PHE A 127       7.722 -33.693   6.709  1.00  0.60           H  
ATOM   2068  HD1 PHE A 127       5.632 -36.648   6.743  1.00  0.60           H  
ATOM   2069  HD2 PHE A 127       6.966 -33.426   4.267  1.00  0.60           H  
ATOM   2070  HE1 PHE A 127       3.660 -36.938   5.245  1.00  0.60           H  
ATOM   2071  HE2 PHE A 127       5.014 -33.778   2.795  1.00  0.60           H  
ATOM   2072  HZ  PHE A 127       3.355 -35.509   3.290  1.00  0.60           H  
ATOM   2073  N   HIS A 128      10.637 -33.574   6.526  1.00  0.60           N  
ATOM   2074  CA  HIS A 128      11.820 -33.089   7.226  1.00  0.60           C  
ATOM   2075  C   HIS A 128      11.495 -31.939   8.160  1.00  0.60           C  
ATOM   2076  O   HIS A 128      10.739 -31.038   7.815  1.00  0.60           O  
ATOM   2077  CB  HIS A 128      12.838 -32.661   6.167  1.00  0.60           C  
ATOM   2078  CG  HIS A 128      13.243 -33.832   5.269  1.00  0.60           C  
ATOM   2079  ND1 HIS A 128      14.495 -34.431   5.305  1.00  0.60           N  
ATOM   2080  CD2 HIS A 128      12.528 -34.517   4.346  1.00  0.60           C  
ATOM   2081  CE1 HIS A 128      14.506 -35.452   4.450  1.00  0.60           C  
ATOM   2082  NE2 HIS A 128      13.332 -35.513   3.858  1.00  0.60           N  
ATOM   2083  H   HIS A 128      10.174 -32.972   5.848  1.00  0.60           H  
ATOM   2084  HA  HIS A 128      12.257 -33.885   7.822  1.00  0.60           H  
ATOM   2085 1HB  HIS A 128      12.410 -31.870   5.543  1.00  0.60           H  
ATOM   2086 2HB  HIS A 128      13.729 -32.261   6.655  1.00  0.60           H  
ATOM   2087  HD2 HIS A 128      11.495 -34.326   4.051  1.00  0.60           H  
ATOM   2088  HE1 HIS A 128      15.349 -36.119   4.264  1.00  0.60           H  
ATOM   2089  HE2 HIS A 128      13.048 -36.186   3.157  1.00  0.60           H  
ATOM   2090  N   CYS A 129      12.030 -31.981   9.368  1.00  0.60           N  
ATOM   2091  CA  CYS A 129      11.785 -30.912  10.320  1.00  0.60           C  
ATOM   2092  C   CYS A 129      12.961 -29.959  10.333  1.00  0.60           C  
ATOM   2093  O   CYS A 129      14.083 -30.358  10.689  1.00  0.60           O  
ATOM   2094  CB  CYS A 129      11.535 -31.443  11.714  1.00  0.60           C  
ATOM   2095  SG  CYS A 129      11.178 -30.177  12.899  1.00  0.60           S  
ATOM   2096  H   CYS A 129      12.641 -32.749   9.619  1.00  0.60           H  
ATOM   2097  HA  CYS A 129      10.897 -30.375  10.012  1.00  0.60           H  
ATOM   2098 1HB  CYS A 129      10.716 -32.102  11.701  1.00  0.60           H  
ATOM   2099 2HB  CYS A 129      12.399 -31.989  12.045  1.00  0.60           H  
ATOM   2100  HG  CYS A 129      10.129 -29.678  12.240  1.00  0.60           H  
ATOM   2101  N   VAL A 130      12.693 -28.725   9.901  1.00  0.61           N  
ATOM   2102  CA  VAL A 130      13.686 -27.667   9.746  1.00  0.61           C  
ATOM   2103  C   VAL A 130      13.248 -26.460  10.572  1.00  0.61           C  
ATOM   2104  O   VAL A 130      12.131 -25.971  10.409  1.00  0.61           O  
ATOM   2105  CB  VAL A 130      13.807 -27.290   8.250  1.00  0.61           C  
ATOM   2106  CG1 VAL A 130      14.841 -26.181   8.060  1.00  0.61           C  
ATOM   2107  CG2 VAL A 130      14.183 -28.533   7.421  1.00  0.61           C  
ATOM   2108  H   VAL A 130      11.721 -28.517   9.668  1.00  0.61           H  
ATOM   2109  HA  VAL A 130      14.644 -28.019  10.113  1.00  0.61           H  
ATOM   2110  HB  VAL A 130      12.849 -26.909   7.914  1.00  0.61           H  
ATOM   2111 1HG1 VAL A 130      14.904 -25.910   7.010  1.00  0.61           H  
ATOM   2112 2HG1 VAL A 130      14.558 -25.312   8.640  1.00  0.61           H  
ATOM   2113 3HG1 VAL A 130      15.810 -26.543   8.394  1.00  0.61           H  
ATOM   2114 1HG2 VAL A 130      14.241 -28.252   6.378  1.00  0.61           H  
ATOM   2115 2HG2 VAL A 130      15.145 -28.914   7.746  1.00  0.61           H  
ATOM   2116 3HG2 VAL A 130      13.422 -29.305   7.543  1.00  0.61           H  
ATOM   2117  N   ARG A 131      14.092 -26.019  11.503  1.00  0.61           N  
ATOM   2118  CA  ARG A 131      13.737 -24.923  12.423  1.00  0.61           C  
ATOM   2119  C   ARG A 131      12.431 -25.171  13.183  1.00  0.61           C  
ATOM   2120  O   ARG A 131      11.726 -24.230  13.538  1.00  0.61           O  
ATOM   2121  CB  ARG A 131      13.596 -23.569  11.720  1.00  0.61           C  
ATOM   2122  CG  ARG A 131      14.842 -23.020  11.085  1.00  0.61           C  
ATOM   2123  CD  ARG A 131      14.639 -21.653  10.535  1.00  0.61           C  
ATOM   2124  NE  ARG A 131      15.887 -21.092  10.074  1.00  0.61           N  
ATOM   2125  CZ  ARG A 131      16.041 -19.929   9.423  1.00  0.61           C  
ATOM   2126  NH1 ARG A 131      14.999 -19.182   9.123  1.00  0.61           N  
ATOM   2127  NH2 ARG A 131      17.261 -19.545   9.095  1.00  0.61           N  
ATOM   2128  H   ARG A 131      15.012 -26.463  11.565  1.00  0.61           H  
ATOM   2129  HA  ARG A 131      14.540 -24.833  13.155  1.00  0.61           H  
ATOM   2130 1HB  ARG A 131      12.835 -23.627  10.946  1.00  0.61           H  
ATOM   2131 2HB  ARG A 131      13.254 -22.830  12.444  1.00  0.61           H  
ATOM   2132 1HG  ARG A 131      15.644 -22.979  11.821  1.00  0.61           H  
ATOM   2133 2HG  ARG A 131      15.133 -23.658  10.263  1.00  0.61           H  
ATOM   2134 1HD  ARG A 131      13.950 -21.694   9.693  1.00  0.61           H  
ATOM   2135 2HD  ARG A 131      14.236 -21.001  11.308  1.00  0.61           H  
ATOM   2136  HE  ARG A 131      16.728 -21.610  10.284  1.00  0.61           H  
ATOM   2137 1HH1 ARG A 131      14.070 -19.483   9.382  1.00  0.61           H  
ATOM   2138 2HH1 ARG A 131      15.129 -18.308   8.636  1.00  0.61           H  
ATOM   2139 1HH2 ARG A 131      18.062 -20.147   9.351  1.00  0.61           H  
ATOM   2140 2HH2 ARG A 131      17.411 -18.678   8.605  1.00  0.61           H  
ATOM   2141  N   GLY A 132      12.130 -26.427  13.480  1.00  0.61           N  
ATOM   2142  CA  GLY A 132      10.906 -26.762  14.196  1.00  0.61           C  
ATOM   2143  C   GLY A 132       9.653 -26.897  13.309  1.00  0.61           C  
ATOM   2144  O   GLY A 132       8.572 -27.180  13.830  1.00  0.61           O  
ATOM   2145  H   GLY A 132      12.752 -27.164  13.181  1.00  0.61           H  
ATOM   2146 1HA  GLY A 132      11.060 -27.692  14.742  1.00  0.61           H  
ATOM   2147 2HA  GLY A 132      10.722 -25.997  14.948  1.00  0.61           H  
ATOM   2148  N   TYR A 133       9.777 -26.736  11.985  1.00  0.61           N  
ATOM   2149  CA  TYR A 133       8.601 -26.831  11.117  1.00  0.61           C  
ATOM   2150  C   TYR A 133       8.743 -27.974  10.127  1.00  0.61           C  
ATOM   2151  O   TYR A 133       9.838 -28.272   9.653  1.00  0.61           O  
ATOM   2152  CB  TYR A 133       8.403 -25.532  10.336  1.00  0.61           C  
ATOM   2153  CG  TYR A 133       8.163 -24.335  11.201  1.00  0.61           C  
ATOM   2154  CD1 TYR A 133       9.246 -23.617  11.668  1.00  0.61           C  
ATOM   2155  CD2 TYR A 133       6.875 -23.953  11.539  1.00  0.61           C  
ATOM   2156  CE1 TYR A 133       9.054 -22.516  12.470  1.00  0.61           C  
ATOM   2157  CE2 TYR A 133       6.678 -22.846  12.345  1.00  0.61           C  
ATOM   2158  CZ  TYR A 133       7.766 -22.130  12.811  1.00  0.61           C  
ATOM   2159  OH  TYR A 133       7.577 -21.030  13.615  1.00  0.61           O  
ATOM   2160  H   TYR A 133      10.678 -26.497  11.573  1.00  0.61           H  
ATOM   2161  HA  TYR A 133       7.719 -27.026  11.727  1.00  0.61           H  
ATOM   2162 1HB  TYR A 133       9.293 -25.340   9.730  1.00  0.61           H  
ATOM   2163 2HB  TYR A 133       7.558 -25.641   9.656  1.00  0.61           H  
ATOM   2164  HD1 TYR A 133      10.258 -23.927  11.400  1.00  0.61           H  
ATOM   2165  HD2 TYR A 133       6.022 -24.522  11.170  1.00  0.61           H  
ATOM   2166  HE1 TYR A 133       9.916 -21.957  12.836  1.00  0.61           H  
ATOM   2167  HE2 TYR A 133       5.667 -22.541  12.615  1.00  0.61           H  
ATOM   2168  HH  TYR A 133       8.433 -20.680  13.877  1.00  0.61           H  
ATOM   2169  N   TRP A 134       7.637 -28.621   9.787  1.00  0.60           N  
ATOM   2170  CA  TRP A 134       7.738 -29.716   8.835  1.00  0.60           C  
ATOM   2171  C   TRP A 134       7.714 -29.234   7.392  1.00  0.60           C  
ATOM   2172  O   TRP A 134       6.912 -28.365   7.022  1.00  0.60           O  
ATOM   2173  CB  TRP A 134       6.647 -30.736   9.112  1.00  0.60           C  
ATOM   2174  CG  TRP A 134       6.892 -31.434  10.376  1.00  0.60           C  
ATOM   2175  CD1 TRP A 134       6.308 -31.170  11.567  1.00  0.60           C  
ATOM   2176  CD2 TRP A 134       7.816 -32.514  10.613  1.00  0.60           C  
ATOM   2177  NE1 TRP A 134       6.806 -32.001  12.524  1.00  0.60           N  
ATOM   2178  CE2 TRP A 134       7.728 -32.830  11.959  1.00  0.60           C  
ATOM   2179  CE3 TRP A 134       8.699 -33.219   9.805  1.00  0.60           C  
ATOM   2180  CZ2 TRP A 134       8.489 -33.818  12.522  1.00  0.60           C  
ATOM   2181  CZ3 TRP A 134       9.473 -34.215  10.379  1.00  0.60           C  
ATOM   2182  CH2 TRP A 134       9.368 -34.496  11.702  1.00  0.60           C  
ATOM   2183  H   TRP A 134       6.743 -28.361  10.183  1.00  0.60           H  
ATOM   2184  HA  TRP A 134       8.688 -30.219   8.997  1.00  0.60           H  
ATOM   2185 1HB  TRP A 134       5.679 -30.238   9.168  1.00  0.60           H  
ATOM   2186 2HB  TRP A 134       6.610 -31.468   8.303  1.00  0.60           H  
ATOM   2187  HD1 TRP A 134       5.556 -30.400  11.738  1.00  0.60           H  
ATOM   2188  HE1 TRP A 134       6.532 -31.999  13.499  1.00  0.60           H  
ATOM   2189  HE3 TRP A 134       8.785 -32.983   8.750  1.00  0.60           H  
ATOM   2190  HZ2 TRP A 134       8.422 -34.067  13.580  1.00  0.60           H  
ATOM   2191  HZ3 TRP A 134      10.169 -34.760   9.758  1.00  0.60           H  
ATOM   2192  HH2 TRP A 134       9.995 -35.277  12.129  1.00  0.60           H  
ATOM   2193  N   LYS A 135       8.611 -29.806   6.599  1.00  0.59           N  
ATOM   2194  CA  LYS A 135       8.739 -29.488   5.201  1.00  0.59           C  
ATOM   2195  C   LYS A 135       8.846 -30.744   4.326  1.00  0.59           C  
ATOM   2196  O   LYS A 135       9.230 -31.821   4.786  1.00  0.59           O  
ATOM   2197  CB  LYS A 135       9.944 -28.577   4.995  1.00  0.59           C  
ATOM   2198  CG  LYS A 135       9.843 -27.238   5.725  1.00  0.59           C  
ATOM   2199  CD  LYS A 135      10.980 -26.312   5.389  1.00  0.59           C  
ATOM   2200  CE  LYS A 135      10.862 -25.014   6.171  1.00  0.59           C  
ATOM   2201  NZ  LYS A 135      11.917 -24.047   5.797  1.00  0.59           N  
ATOM   2202  H   LYS A 135       9.264 -30.464   7.002  1.00  0.59           H  
ATOM   2203  HA  LYS A 135       7.846 -28.952   4.909  1.00  0.59           H  
ATOM   2204 1HB  LYS A 135      10.850 -29.088   5.331  1.00  0.59           H  
ATOM   2205 2HB  LYS A 135      10.048 -28.368   3.937  1.00  0.59           H  
ATOM   2206 1HG  LYS A 135       8.898 -26.761   5.456  1.00  0.59           H  
ATOM   2207 2HG  LYS A 135       9.853 -27.407   6.803  1.00  0.59           H  
ATOM   2208 1HD  LYS A 135      11.932 -26.796   5.612  1.00  0.59           H  
ATOM   2209 2HD  LYS A 135      10.946 -26.080   4.335  1.00  0.59           H  
ATOM   2210 1HE  LYS A 135       9.887 -24.569   5.979  1.00  0.59           H  
ATOM   2211 2HE  LYS A 135      10.946 -25.233   7.241  1.00  0.59           H  
ATOM   2212 1HZ  LYS A 135      11.805 -23.203   6.338  1.00  0.59           H  
ATOM   2213 2HZ  LYS A 135      12.822 -24.449   5.982  1.00  0.59           H  
ATOM   2214 3HZ  LYS A 135      11.842 -23.832   4.810  1.00  0.59           H  
ATOM   2215  N   GLY A 136       8.499 -30.614   3.061  1.00  0.59           N  
ATOM   2216  CA  GLY A 136       8.607 -31.731   2.127  1.00  0.59           C  
ATOM   2217  C   GLY A 136       8.941 -31.222   0.745  1.00  0.59           C  
ATOM   2218  O   GLY A 136       9.699 -30.267   0.588  1.00  0.59           O  
ATOM   2219  H   GLY A 136       8.175 -29.699   2.751  1.00  0.59           H  
ATOM   2220 1HA  GLY A 136       9.382 -32.420   2.463  1.00  0.59           H  
ATOM   2221 2HA  GLY A 136       7.671 -32.287   2.103  1.00  0.59           H  
ATOM   2222  N   ARG A 137       8.405 -31.869  -0.275  1.00  0.60           N  
ATOM   2223  CA  ARG A 137       8.620 -31.396  -1.638  1.00  0.60           C  
ATOM   2224  C   ARG A 137       7.307 -31.428  -2.409  1.00  0.60           C  
ATOM   2225  O   ARG A 137       6.491 -32.333  -2.237  1.00  0.60           O  
ATOM   2226  CB  ARG A 137       9.725 -32.184  -2.361  1.00  0.60           C  
ATOM   2227  CG  ARG A 137      11.141 -31.931  -1.829  1.00  0.60           C  
ATOM   2228  CD  ARG A 137      12.210 -32.759  -2.488  1.00  0.60           C  
ATOM   2229  NE  ARG A 137      12.499 -32.404  -3.882  1.00  0.60           N  
ATOM   2230  CZ  ARG A 137      13.469 -32.978  -4.611  1.00  0.60           C  
ATOM   2231  NH1 ARG A 137      14.223 -33.927  -4.098  1.00  0.60           N  
ATOM   2232  NH2 ARG A 137      13.659 -32.571  -5.837  1.00  0.60           N  
ATOM   2233  H   ARG A 137       7.817 -32.672  -0.103  1.00  0.60           H  
ATOM   2234  HA  ARG A 137       8.955 -30.371  -1.587  1.00  0.60           H  
ATOM   2235 1HB  ARG A 137       9.522 -33.241  -2.261  1.00  0.60           H  
ATOM   2236 2HB  ARG A 137       9.711 -31.939  -3.430  1.00  0.60           H  
ATOM   2237 1HG  ARG A 137      11.395 -30.876  -1.962  1.00  0.60           H  
ATOM   2238 2HG  ARG A 137      11.169 -32.170  -0.773  1.00  0.60           H  
ATOM   2239 1HD  ARG A 137      13.132 -32.637  -1.922  1.00  0.60           H  
ATOM   2240 2HD  ARG A 137      11.918 -33.802  -2.463  1.00  0.60           H  
ATOM   2241  HE  ARG A 137      11.945 -31.686  -4.371  1.00  0.60           H  
ATOM   2242 1HH1 ARG A 137      14.071 -34.236  -3.152  1.00  0.60           H  
ATOM   2243 2HH1 ARG A 137      14.947 -34.350  -4.662  1.00  0.60           H  
ATOM   2244 1HH2 ARG A 137      13.050 -31.831  -6.204  1.00  0.60           H  
ATOM   2245 2HH2 ARG A 137      14.368 -32.992  -6.413  1.00  0.60           H  
ATOM   2246  N   CYS A 138       7.091 -30.439  -3.258  1.00  0.62           N  
ATOM   2247  CA  CYS A 138       5.901 -30.414  -4.097  1.00  0.62           C  
ATOM   2248  C   CYS A 138       6.157 -31.241  -5.320  1.00  0.62           C  
ATOM   2249  O   CYS A 138       7.312 -31.450  -5.682  1.00  0.62           O  
ATOM   2250  CB  CYS A 138       5.520 -28.999  -4.511  1.00  0.62           C  
ATOM   2251  SG  CYS A 138       4.879 -27.999  -3.222  1.00  0.62           S  
ATOM   2252  H   CYS A 138       7.773 -29.703  -3.346  1.00  0.62           H  
ATOM   2253  HA  CYS A 138       5.065 -30.849  -3.548  1.00  0.62           H  
ATOM   2254 1HB  CYS A 138       6.402 -28.498  -4.903  1.00  0.62           H  
ATOM   2255 2HB  CYS A 138       4.796 -29.028  -5.310  1.00  0.62           H  
ATOM   2256  HG  CYS A 138       3.717 -28.683  -3.115  1.00  0.62           H  
ATOM   2257  N   LEU A 139       5.109 -31.680  -5.993  1.00  0.66           N  
ATOM   2258  CA  LEU A 139       5.281 -32.486  -7.190  1.00  0.66           C  
ATOM   2259  C   LEU A 139       6.158 -31.747  -8.192  1.00  0.66           C  
ATOM   2260  O   LEU A 139       7.104 -32.295  -8.754  1.00  0.66           O  
ATOM   2261  CB  LEU A 139       3.916 -32.807  -7.791  1.00  0.66           C  
ATOM   2262  CG  LEU A 139       3.928 -33.677  -9.046  1.00  0.66           C  
ATOM   2263  CD1 LEU A 139       4.543 -35.038  -8.707  1.00  0.66           C  
ATOM   2264  CD2 LEU A 139       2.504 -33.825  -9.557  1.00  0.66           C  
ATOM   2265  H   LEU A 139       4.172 -31.429  -5.676  1.00  0.66           H  
ATOM   2266  HA  LEU A 139       5.772 -33.417  -6.915  1.00  0.66           H  
ATOM   2267 1HB  LEU A 139       3.321 -33.320  -7.040  1.00  0.66           H  
ATOM   2268 2HB  LEU A 139       3.414 -31.869  -8.038  1.00  0.66           H  
ATOM   2269  HG  LEU A 139       4.543 -33.208  -9.815  1.00  0.66           H  
ATOM   2270 1HD1 LEU A 139       4.560 -35.664  -9.600  1.00  0.66           H  
ATOM   2271 2HD1 LEU A 139       5.562 -34.896  -8.345  1.00  0.66           H  
ATOM   2272 3HD1 LEU A 139       3.952 -35.521  -7.940  1.00  0.66           H  
ATOM   2273 1HD2 LEU A 139       2.500 -34.445 -10.456  1.00  0.66           H  
ATOM   2274 2HD2 LEU A 139       1.892 -34.290  -8.793  1.00  0.66           H  
ATOM   2275 3HD2 LEU A 139       2.102 -32.839  -9.794  1.00  0.66           H  
ATOM   2276  N   HIS A 140       5.897 -30.458  -8.331  1.00  0.73           N  
ATOM   2277  CA  HIS A 140       6.599 -29.585  -9.256  1.00  0.73           C  
ATOM   2278  C   HIS A 140       8.068 -29.384  -8.892  1.00  0.73           C  
ATOM   2279  O   HIS A 140       8.851 -28.903  -9.713  1.00  0.73           O  
ATOM   2280  CB  HIS A 140       5.917 -28.220  -9.279  1.00  0.73           C  
ATOM   2281  CG  HIS A 140       4.531 -28.280  -9.840  1.00  0.73           C  
ATOM   2282  ND1 HIS A 140       3.659 -27.208  -9.798  1.00  0.73           N  
ATOM   2283  CD2 HIS A 140       3.856 -29.295 -10.436  1.00  0.73           C  
ATOM   2284  CE1 HIS A 140       2.508 -27.562 -10.355  1.00  0.73           C  
ATOM   2285  NE2 HIS A 140       2.605 -28.820 -10.748  1.00  0.73           N  
ATOM   2286  H   HIS A 140       5.134 -30.078  -7.793  1.00  0.73           H  
ATOM   2287  HA  HIS A 140       6.559 -30.011 -10.257  1.00  0.73           H  
ATOM   2288 1HB  HIS A 140       5.871 -27.819  -8.264  1.00  0.73           H  
ATOM   2289 2HB  HIS A 140       6.508 -27.527  -9.879  1.00  0.73           H  
ATOM   2290  HD2 HIS A 140       4.236 -30.300 -10.630  1.00  0.73           H  
ATOM   2291  HE1 HIS A 140       1.631 -26.924 -10.468  1.00  0.73           H  
ATOM   2292  HE2 HIS A 140       1.877 -29.354 -11.203  1.00  0.73           H  
ATOM   2293  N   CYS A 141       8.420 -29.671  -7.640  1.00  0.84           N  
ATOM   2294  CA  CYS A 141       9.762 -29.470  -7.141  1.00  0.84           C  
ATOM   2295  C   CYS A 141      10.408 -30.818  -6.795  1.00  0.84           C  
ATOM   2296  O   CYS A 141      11.513 -30.851  -6.237  1.00  0.84           O  
ATOM   2297  CB  CYS A 141       9.689 -28.583  -5.910  1.00  0.84           C  
ATOM   2298  SG  CYS A 141       8.842 -26.952  -6.251  1.00  0.84           S  
ATOM   2299  H   CYS A 141       7.756 -30.103  -7.010  1.00  0.84           H  
ATOM   2300  HA  CYS A 141      10.358 -28.978  -7.909  1.00  0.84           H  
ATOM   2301 1HB  CYS A 141       9.131 -29.106  -5.138  1.00  0.84           H  
ATOM   2302 2HB  CYS A 141      10.688 -28.387  -5.531  1.00  0.84           H  
ATOM   2303  N   TRP A 142       9.682 -31.921  -7.063  1.00  1.01           N  
ATOM   2304  CA  TRP A 142      10.123 -33.289  -6.788  1.00  1.01           C  
ATOM   2305  C   TRP A 142      11.284 -33.713  -7.670  1.00  1.01           C  
ATOM   2306  O   TRP A 142      12.214 -34.377  -7.221  1.00  1.01           O  
ATOM   2307  CB  TRP A 142       8.982 -34.296  -6.945  1.00  1.01           C  
ATOM   2308  CG  TRP A 142       9.433 -35.699  -6.680  1.00  1.01           C  
ATOM   2309  CD1 TRP A 142       9.509 -36.726  -7.577  1.00  1.01           C  
ATOM   2310  CD2 TRP A 142       9.913 -36.228  -5.423  1.00  1.01           C  
ATOM   2311  NE1 TRP A 142      10.001 -37.857  -6.961  1.00  1.01           N  
ATOM   2312  CE2 TRP A 142      10.259 -37.564  -5.643  1.00  1.01           C  
ATOM   2313  CE3 TRP A 142      10.078 -35.681  -4.153  1.00  1.01           C  
ATOM   2314  CZ2 TRP A 142      10.769 -38.363  -4.632  1.00  1.01           C  
ATOM   2315  CZ3 TRP A 142      10.585 -36.478  -3.138  1.00  1.01           C  
ATOM   2316  CH2 TRP A 142      10.924 -37.784  -3.373  1.00  1.01           C  
ATOM   2317  H   TRP A 142       8.777 -31.823  -7.522  1.00  1.01           H  
ATOM   2318  HA  TRP A 142      10.453 -33.331  -5.752  1.00  1.01           H  
ATOM   2319 1HB  TRP A 142       8.174 -34.043  -6.257  1.00  1.01           H  
ATOM   2320 2HB  TRP A 142       8.583 -34.244  -7.957  1.00  1.01           H  
ATOM   2321  HD1 TRP A 142       9.228 -36.655  -8.627  1.00  1.01           H  
ATOM   2322  HE1 TRP A 142      10.158 -38.751  -7.405  1.00  1.01           H  
ATOM   2323  HE3 TRP A 142       9.813 -34.648  -3.976  1.00  1.01           H  
ATOM   2324  HZ2 TRP A 142      11.043 -39.405  -4.798  1.00  1.01           H  
ATOM   2325  HZ3 TRP A 142      10.708 -36.041  -2.147  1.00  1.01           H  
ATOM   2326  HH2 TRP A 142      11.321 -38.386  -2.555  1.00  1.01           H  
ATOM   2327  N   LYS A 143      11.177 -33.400  -8.951  1.00  1.24           N  
ATOM   2328  CA  LYS A 143      12.163 -33.800  -9.947  1.00  1.24           C  
ATOM   2329  C   LYS A 143      13.370 -32.862  -9.930  1.00  1.24           C  
ATOM   2330  O   LYS A 143      13.231 -31.696  -9.559  1.00  1.24           O  
ATOM   2331  CB  LYS A 143      11.496 -33.815 -11.323  1.00  1.24           C  
ATOM   2332  CG  LYS A 143      10.412 -34.878 -11.459  1.00  1.24           C  
ATOM   2333  CD  LYS A 143       9.784 -34.867 -12.845  1.00  1.24           C  
ATOM   2334  CE  LYS A 143       8.696 -35.927 -12.970  1.00  1.24           C  
ATOM   2335  NZ  LYS A 143       8.059 -35.914 -14.317  1.00  1.24           N  
ATOM   2336  H   LYS A 143      10.379 -32.850  -9.239  1.00  1.24           H  
ATOM   2337  HA  LYS A 143      12.504 -34.806  -9.701  1.00  1.24           H  
ATOM   2338 1HB  LYS A 143      11.029 -32.846 -11.504  1.00  1.24           H  
ATOM   2339 2HB  LYS A 143      12.232 -33.970 -12.105  1.00  1.24           H  
ATOM   2340 1HG  LYS A 143      10.848 -35.861 -11.269  1.00  1.24           H  
ATOM   2341 2HG  LYS A 143       9.635 -34.696 -10.714  1.00  1.24           H  
ATOM   2342 1HD  LYS A 143       9.345 -33.886 -13.036  1.00  1.24           H  
ATOM   2343 2HD  LYS A 143      10.551 -35.055 -13.595  1.00  1.24           H  
ATOM   2344 1HE  LYS A 143       9.134 -36.909 -12.795  1.00  1.24           H  
ATOM   2345 2HE  LYS A 143       7.930 -35.742 -12.215  1.00  1.24           H  
ATOM   2346 1HZ  LYS A 143       7.345 -36.628 -14.360  1.00  1.24           H  
ATOM   2347 2HZ  LYS A 143       7.640 -35.009 -14.484  1.00  1.24           H  
ATOM   2348 3HZ  LYS A 143       8.758 -36.095 -15.023  1.00  1.24           H  
ATOM   2349  N   PRO A 144      14.548 -33.335 -10.357  1.00  1.51           N  
ATOM   2350  CA  PRO A 144      14.925 -34.652 -10.860  1.00  1.51           C  
ATOM   2351  C   PRO A 144      15.363 -35.600  -9.752  1.00  1.51           C  
ATOM   2352  O   PRO A 144      16.422 -35.404  -9.156  1.00  1.51           O  
ATOM   2353  OXT PRO A 144      14.834 -36.708  -9.694  1.00  1.51           O  
ATOM   2354  CB  PRO A 144      16.105 -34.306 -11.773  1.00  1.51           C  
ATOM   2355  CG  PRO A 144      16.756 -33.100 -11.107  1.00  1.51           C  
ATOM   2356  CD  PRO A 144      15.623 -32.349 -10.412  1.00  1.51           C  
ATOM   2357  HA  PRO A 144      14.109 -35.094 -11.444  1.00  1.51           H  
ATOM   2358 1HB  PRO A 144      16.785 -35.168 -11.854  1.00  1.51           H  
ATOM   2359 2HB  PRO A 144      15.744 -34.087 -12.790  1.00  1.51           H  
ATOM   2360 1HG  PRO A 144      17.534 -33.431 -10.402  1.00  1.51           H  
ATOM   2361 2HG  PRO A 144      17.263 -32.482 -11.864  1.00  1.51           H  
ATOM   2362 1HD  PRO A 144      15.913 -32.055  -9.392  1.00  1.51           H  
ATOM   2363 2HD  PRO A 144      15.307 -31.481 -11.011  1.00  1.51           H  
TER    2364
ENDMDL

REMARK ID 613404 MODEL 3 HPV54_Protein_E6
PFRMAT TS
TARGET HPV54_Protein_E6
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      -1.200   0.224  -0.089  1.00  4.68           N  
ATOM      2  CA  MET A   1      -0.516   0.311   1.193  1.00  4.68           C  
ATOM      3  C   MET A   1       0.680   1.250   1.157  1.00  4.68           C  
ATOM      4  O   MET A   1       1.730   0.958   1.735  1.00  4.68           O  
ATOM      5  CB  MET A   1      -0.097  -1.080   1.652  1.00  4.68           C  
ATOM      6  CG  MET A   1       0.855  -1.785   0.755  1.00  4.68           C  
ATOM      7  SD  MET A   1       1.225  -3.428   1.348  1.00  4.68           S  
ATOM      8  CE  MET A   1       2.175  -4.030  -0.002  1.00  4.68           C  
ATOM      9 1H   MET A   1      -1.331  -0.748  -0.332  1.00  4.68           H  
ATOM     10 2H   MET A   1      -2.097   0.683  -0.029  1.00  4.68           H  
ATOM     11 3H   MET A   1      -0.635   0.663  -0.801  1.00  4.68           H  
ATOM     12  HA  MET A   1      -1.218   0.714   1.923  1.00  4.68           H  
ATOM     13 1HB  MET A   1       0.393  -1.007   2.617  1.00  4.68           H  
ATOM     14 2HB  MET A   1      -0.974  -1.705   1.778  1.00  4.68           H  
ATOM     15 1HG  MET A   1       0.429  -1.862  -0.245  1.00  4.68           H  
ATOM     16 2HG  MET A   1       1.784  -1.218   0.690  1.00  4.68           H  
ATOM     17 1HE  MET A   1       2.477  -5.021   0.201  1.00  4.68           H  
ATOM     18 2HE  MET A   1       1.572  -4.021  -0.908  1.00  4.68           H  
ATOM     19 3HE  MET A   1       3.052  -3.408  -0.149  1.00  4.68           H  
ATOM     20  N   SER A   2       0.526   2.414   0.520  1.00  4.72           N  
ATOM     21  CA  SER A   2       1.629   3.380   0.399  1.00  4.72           C  
ATOM     22  C   SER A   2       1.849   4.184   1.679  1.00  4.72           C  
ATOM     23  O   SER A   2       1.779   5.418   1.689  1.00  4.72           O  
ATOM     24  CB  SER A   2       1.362   4.335  -0.747  1.00  4.72           C  
ATOM     25  OG  SER A   2       0.129   4.982  -0.580  1.00  4.72           O  
ATOM     26  H   SER A   2      -0.356   2.661   0.097  1.00  4.72           H  
ATOM     27  HA  SER A   2       2.548   2.829   0.188  1.00  4.72           H  
ATOM     28 1HB  SER A   2       2.163   5.073  -0.797  1.00  4.72           H  
ATOM     29 2HB  SER A   2       1.362   3.787  -1.685  1.00  4.72           H  
ATOM     30  HG  SER A   2       0.043   5.590  -1.322  1.00  4.72           H  
ATOM     31  N   ALA A   3       2.149   3.485   2.767  1.00  4.68           N  
ATOM     32  CA  ALA A   3       2.348   4.113   4.068  1.00  4.68           C  
ATOM     33  C   ALA A   3       3.745   4.715   4.142  1.00  4.68           C  
ATOM     34  O   ALA A   3       4.587   4.281   4.930  1.00  4.68           O  
ATOM     35  CB  ALA A   3       2.127   3.101   5.183  1.00  4.68           C  
ATOM     36  H   ALA A   3       2.218   2.477   2.661  1.00  4.68           H  
ATOM     37  HA  ALA A   3       1.627   4.924   4.176  1.00  4.68           H  
ATOM     38 1HB  ALA A   3       2.269   3.582   6.149  1.00  4.68           H  
ATOM     39 2HB  ALA A   3       1.118   2.696   5.118  1.00  4.68           H  
ATOM     40 3HB  ALA A   3       2.833   2.313   5.065  1.00  4.68           H  
ATOM     41  N   THR A   4       3.919   5.785   3.366  1.00  4.47           N  
ATOM     42  CA  THR A   4       5.171   6.506   3.129  1.00  4.47           C  
ATOM     43  C   THR A   4       5.387   7.634   4.134  1.00  4.47           C  
ATOM     44  O   THR A   4       6.133   8.586   3.891  1.00  4.47           O  
ATOM     45  CB  THR A   4       5.203   7.062   1.687  1.00  4.47           C  
ATOM     46  OG1 THR A   4       4.076   7.930   1.487  1.00  4.47           O  
ATOM     47  CG2 THR A   4       5.152   5.919   0.649  1.00  4.47           C  
ATOM     48  H   THR A   4       3.103   6.050   2.810  1.00  4.47           H  
ATOM     49  HA  THR A   4       5.992   5.803   3.242  1.00  4.47           H  
ATOM     50  HB  THR A   4       6.118   7.632   1.544  1.00  4.47           H  
ATOM     51  HG1 THR A   4       3.255   7.422   1.609  1.00  4.47           H  
ATOM     52 1HG2 THR A   4       5.174   6.337  -0.353  1.00  4.47           H  
ATOM     53 2HG2 THR A   4       6.000   5.265   0.774  1.00  4.47           H  
ATOM     54 3HG2 THR A   4       4.251   5.349   0.776  1.00  4.47           H  
ATOM     55  N   GLU A   5       4.697   7.508   5.253  1.00  3.99           N  
ATOM     56  CA  GLU A   5       4.741   8.405   6.382  1.00  3.99           C  
ATOM     57  C   GLU A   5       6.128   8.287   7.010  1.00  3.99           C  
ATOM     58  O   GLU A   5       6.826   7.313   6.732  1.00  3.99           O  
ATOM     59  CB  GLU A   5       3.647   7.985   7.374  1.00  3.99           C  
ATOM     60  CG  GLU A   5       2.235   8.122   6.842  1.00  3.99           C  
ATOM     61  CD  GLU A   5       1.815   9.559   6.644  1.00  3.99           C  
ATOM     62  OE1 GLU A   5       1.976  10.341   7.553  1.00  3.99           O  
ATOM     63  OE2 GLU A   5       1.331   9.872   5.581  1.00  3.99           O  
ATOM     64  H   GLU A   5       4.113   6.688   5.322  1.00  3.99           H  
ATOM     65  HA  GLU A   5       4.559   9.412   6.021  1.00  3.99           H  
ATOM     66 1HB  GLU A   5       3.795   6.936   7.637  1.00  3.99           H  
ATOM     67 2HB  GLU A   5       3.712   8.546   8.293  1.00  3.99           H  
ATOM     68 1HG  GLU A   5       2.169   7.598   5.887  1.00  3.99           H  
ATOM     69 2HG  GLU A   5       1.550   7.640   7.539  1.00  3.99           H  
ATOM     70  N   PRO A   6       6.578   9.251   7.829  1.00  3.31           N  
ATOM     71  CA  PRO A   6       7.857   9.214   8.512  1.00  3.31           C  
ATOM     72  C   PRO A   6       7.998   7.898   9.247  1.00  3.31           C  
ATOM     73  O   PRO A   6       7.047   7.406   9.854  1.00  3.31           O  
ATOM     74  CB  PRO A   6       7.756  10.411   9.461  1.00  3.31           C  
ATOM     75  CG  PRO A   6       6.837  11.378   8.741  1.00  3.31           C  
ATOM     76  CD  PRO A   6       5.799  10.496   8.074  1.00  3.31           C  
ATOM     77  HA  PRO A   6       8.664   9.344   7.774  1.00  3.31           H  
ATOM     78 1HB  PRO A   6       7.353  10.086  10.436  1.00  3.31           H  
ATOM     79 2HB  PRO A   6       8.756  10.828   9.649  1.00  3.31           H  
ATOM     80 1HG  PRO A   6       6.386  12.077   9.465  1.00  3.31           H  
ATOM     81 2HG  PRO A   6       7.408  11.985   8.025  1.00  3.31           H  
ATOM     82 1HD  PRO A   6       4.959  10.324   8.757  1.00  3.31           H  
ATOM     83 2HD  PRO A   6       5.487  10.979   7.142  1.00  3.31           H  
ATOM     84  N   HIS A   7       9.206   7.351   9.237  1.00  2.57           N  
ATOM     85  CA  HIS A   7       9.463   6.012   9.769  1.00  2.57           C  
ATOM     86  C   HIS A   7       8.976   5.747  11.187  1.00  2.57           C  
ATOM     87  O   HIS A   7       8.511   4.647  11.486  1.00  2.57           O  
ATOM     88  CB  HIS A   7      10.959   5.690   9.698  1.00  2.57           C  
ATOM     89  CG  HIS A   7      11.486   5.480   8.288  1.00  2.57           C  
ATOM     90  ND1 HIS A   7      10.975   4.523   7.440  1.00  2.57           N  
ATOM     91  CD2 HIS A   7      12.474   6.100   7.600  1.00  2.57           C  
ATOM     92  CE1 HIS A   7      11.622   4.561   6.291  1.00  2.57           C  
ATOM     93  NE2 HIS A   7      12.541   5.508   6.360  1.00  2.57           N  
ATOM     94  H   HIS A   7       9.959   7.837   8.773  1.00  2.57           H  
ATOM     95  HA  HIS A   7       8.959   5.300   9.134  1.00  2.57           H  
ATOM     96 1HB  HIS A   7      11.525   6.497  10.158  1.00  2.57           H  
ATOM     97 2HB  HIS A   7      11.157   4.785  10.270  1.00  2.57           H  
ATOM     98  HD1 HIS A   7      10.192   3.912   7.641  1.00  2.57           H  
ATOM     99  HD2 HIS A   7      13.158   6.911   7.855  1.00  2.57           H  
ATOM    100  HE1 HIS A   7      11.360   3.871   5.490  1.00  2.57           H  
ATOM    101  N   THR A   8       9.017   6.743  12.058  1.00  1.92           N  
ATOM    102  CA  THR A   8       8.621   6.511  13.441  1.00  1.92           C  
ATOM    103  C   THR A   8       7.118   6.231  13.594  1.00  1.92           C  
ATOM    104  O   THR A   8       6.691   5.749  14.645  1.00  1.92           O  
ATOM    105  CB  THR A   8       9.024   7.699  14.329  1.00  1.92           C  
ATOM    106  OG1 THR A   8       8.378   8.896  13.872  1.00  1.92           O  
ATOM    107  CG2 THR A   8      10.529   7.893  14.269  1.00  1.92           C  
ATOM    108  H   THR A   8       9.359   7.647  11.770  1.00  1.92           H  
ATOM    109  HA  THR A   8       9.155   5.631  13.800  1.00  1.92           H  
ATOM    110  HB  THR A   8       8.719   7.502  15.356  1.00  1.92           H  
ATOM    111  HG1 THR A   8       7.415   8.753  13.841  1.00  1.92           H  
ATOM    112 1HG2 THR A   8      10.812   8.734  14.903  1.00  1.92           H  
ATOM    113 2HG2 THR A   8      11.026   6.989  14.622  1.00  1.92           H  
ATOM    114 3HG2 THR A   8      10.829   8.094  13.242  1.00  1.92           H  
ATOM    115  N   ASP A   9       6.324   6.548  12.561  1.00  1.43           N  
ATOM    116  CA  ASP A   9       4.890   6.302  12.578  1.00  1.43           C  
ATOM    117  C   ASP A   9       4.478   5.100  11.705  1.00  1.43           C  
ATOM    118  O   ASP A   9       3.284   4.880  11.478  1.00  1.43           O  
ATOM    119  CB  ASP A   9       4.134   7.548  12.110  1.00  1.43           C  
ATOM    120  CG  ASP A   9       4.294   8.743  13.061  1.00  1.43           C  
ATOM    121  OD1 ASP A   9       4.246   8.549  14.251  1.00  1.43           O  
ATOM    122  OD2 ASP A   9       4.439   9.841  12.582  1.00  1.43           O  
ATOM    123  H   ASP A   9       6.732   6.928  11.707  1.00  1.43           H  
ATOM    124  HA  ASP A   9       4.592   6.085  13.602  1.00  1.43           H  
ATOM    125 1HB  ASP A   9       4.504   7.838  11.117  1.00  1.43           H  
ATOM    126 2HB  ASP A   9       3.074   7.315  12.008  1.00  1.43           H  
ATOM    127  N   GLN A  10       5.444   4.324  11.203  1.00  1.10           N  
ATOM    128  CA  GLN A  10       5.093   3.197  10.340  1.00  1.10           C  
ATOM    129  C   GLN A  10       4.739   1.925  11.124  1.00  1.10           C  
ATOM    130  O   GLN A  10       5.206   1.735  12.245  1.00  1.10           O  
ATOM    131  CB  GLN A  10       6.209   2.912   9.331  1.00  1.10           C  
ATOM    132  CG  GLN A  10       6.355   3.990   8.283  1.00  1.10           C  
ATOM    133  CD  GLN A  10       7.499   3.747   7.342  1.00  1.10           C  
ATOM    134  OE1 GLN A  10       8.581   3.295   7.766  1.00  1.10           O  
ATOM    135  NE2 GLN A  10       7.286   4.023   6.068  1.00  1.10           N  
ATOM    136  H   GLN A  10       6.428   4.509  11.407  1.00  1.10           H  
ATOM    137  HA  GLN A  10       4.247   3.530   9.758  1.00  1.10           H  
ATOM    138 1HB  GLN A  10       7.162   2.829   9.856  1.00  1.10           H  
ATOM    139 2HB  GLN A  10       6.033   1.972   8.840  1.00  1.10           H  
ATOM    140 1HG  GLN A  10       5.439   4.023   7.686  1.00  1.10           H  
ATOM    141 2HG  GLN A  10       6.509   4.955   8.772  1.00  1.10           H  
ATOM    142 1HE2 GLN A  10       7.994   3.875   5.399  1.00  1.10           H  
ATOM    143 2HE2 GLN A  10       6.367   4.346   5.749  1.00  1.10           H  
ATOM    144  N   PRO A  11       3.880   1.053  10.567  1.00  0.90           N  
ATOM    145  CA  PRO A  11       3.548  -0.268  11.080  1.00  0.90           C  
ATOM    146  C   PRO A  11       4.795  -1.133  11.233  1.00  0.90           C  
ATOM    147  O   PRO A  11       5.697  -1.062  10.399  1.00  0.90           O  
ATOM    148  CB  PRO A  11       2.660  -0.817   9.969  1.00  0.90           C  
ATOM    149  CG  PRO A  11       2.047   0.384   9.307  1.00  0.90           C  
ATOM    150  CD  PRO A  11       3.071   1.461   9.383  1.00  0.90           C  
ATOM    151  HA  PRO A  11       3.006  -0.176  12.032  1.00  0.90           H  
ATOM    152 1HB  PRO A  11       3.229  -1.471   9.307  1.00  0.90           H  
ATOM    153 2HB  PRO A  11       1.897  -1.434  10.405  1.00  0.90           H  
ATOM    154 1HG  PRO A  11       1.773   0.148   8.270  1.00  0.90           H  
ATOM    155 2HG  PRO A  11       1.136   0.641   9.810  1.00  0.90           H  
ATOM    156 1HD  PRO A  11       3.664   1.537   8.476  1.00  0.90           H  
ATOM    157 2HD  PRO A  11       2.506   2.384   9.592  1.00  0.90           H  
ATOM    158  N   ARG A  12       4.847  -1.970  12.271  1.00  0.80           N  
ATOM    159  CA  ARG A  12       6.016  -2.827  12.443  1.00  0.80           C  
ATOM    160  C   ARG A  12       5.802  -4.247  11.919  1.00  0.80           C  
ATOM    161  O   ARG A  12       6.693  -4.801  11.277  1.00  0.80           O  
ATOM    162  CB  ARG A  12       6.414  -2.896  13.906  1.00  0.80           C  
ATOM    163  CG  ARG A  12       6.947  -1.627  14.511  1.00  0.80           C  
ATOM    164  CD  ARG A  12       7.330  -1.854  15.934  1.00  0.80           C  
ATOM    165  NE  ARG A  12       8.451  -2.793  16.045  1.00  0.80           N  
ATOM    166  CZ  ARG A  12       8.851  -3.389  17.187  1.00  0.80           C  
ATOM    167  NH1 ARG A  12       8.222  -3.144  18.316  1.00  0.80           N  
ATOM    168  NH2 ARG A  12       9.879  -4.221  17.173  1.00  0.80           N  
ATOM    169  H   ARG A  12       4.091  -2.013  12.947  1.00  0.80           H  
ATOM    170  HA  ARG A  12       6.847  -2.387  11.891  1.00  0.80           H  
ATOM    171 1HB  ARG A  12       5.553  -3.216  14.497  1.00  0.80           H  
ATOM    172 2HB  ARG A  12       7.181  -3.621  14.039  1.00  0.80           H  
ATOM    173 1HG  ARG A  12       7.828  -1.298  13.959  1.00  0.80           H  
ATOM    174 2HG  ARG A  12       6.180  -0.851  14.470  1.00  0.80           H  
ATOM    175 1HD  ARG A  12       7.626  -0.911  16.390  1.00  0.80           H  
ATOM    176 2HD  ARG A  12       6.480  -2.272  16.476  1.00  0.80           H  
ATOM    177  HE  ARG A  12       8.963  -3.012  15.200  1.00  0.80           H  
ATOM    178 1HH1 ARG A  12       7.438  -2.507  18.330  1.00  0.80           H  
ATOM    179 2HH1 ARG A  12       8.524  -3.591  19.170  1.00  0.80           H  
ATOM    180 1HH2 ARG A  12      10.365  -4.410  16.306  1.00  0.80           H  
ATOM    181 2HH2 ARG A  12      10.178  -4.668  18.025  1.00  0.80           H  
ATOM    182  N   THR A  13       4.624  -4.819  12.159  1.00  0.76           N  
ATOM    183  CA  THR A  13       4.337  -6.188  11.721  1.00  0.76           C  
ATOM    184  C   THR A  13       3.326  -6.217  10.587  1.00  0.76           C  
ATOM    185  O   THR A  13       2.703  -5.200  10.278  1.00  0.76           O  
ATOM    186  CB  THR A  13       3.774  -7.015  12.881  1.00  0.76           C  
ATOM    187  OG1 THR A  13       2.510  -6.451  13.283  1.00  0.76           O  
ATOM    188  CG2 THR A  13       4.735  -7.007  14.040  1.00  0.76           C  
ATOM    189  H   THR A  13       3.917  -4.327  12.722  1.00  0.76           H  
ATOM    190  HA  THR A  13       5.260  -6.651  11.372  1.00  0.76           H  
ATOM    191  HB  THR A  13       3.613  -8.042  12.551  1.00  0.76           H  
ATOM    192  HG1 THR A  13       2.670  -5.570  13.706  1.00  0.76           H  
ATOM    193 1HG2 THR A  13       4.325  -7.596  14.859  1.00  0.76           H  
ATOM    194 2HG2 THR A  13       5.676  -7.444  13.716  1.00  0.76           H  
ATOM    195 3HG2 THR A  13       4.894  -5.981  14.375  1.00  0.76           H  
ATOM    196  N   LEU A  14       3.132  -7.382   9.977  1.00  0.76           N  
ATOM    197  CA  LEU A  14       2.128  -7.494   8.931  1.00  0.76           C  
ATOM    198  C   LEU A  14       0.740  -7.246   9.496  1.00  0.76           C  
ATOM    199  O   LEU A  14      -0.076  -6.586   8.855  1.00  0.76           O  
ATOM    200  CB  LEU A  14       2.209  -8.853   8.281  1.00  0.76           C  
ATOM    201  CG  LEU A  14       3.425  -9.106   7.443  1.00  0.76           C  
ATOM    202  CD1 LEU A  14       3.431 -10.500   7.115  1.00  0.76           C  
ATOM    203  CD2 LEU A  14       3.367  -8.296   6.163  1.00  0.76           C  
ATOM    204  H   LEU A  14       3.670  -8.194  10.250  1.00  0.76           H  
ATOM    205  HA  LEU A  14       2.332  -6.739   8.174  1.00  0.76           H  
ATOM    206 1HB  LEU A  14       2.158  -9.624   9.047  1.00  0.76           H  
ATOM    207 2HB  LEU A  14       1.358  -8.966   7.620  1.00  0.76           H  
ATOM    208  HG  LEU A  14       4.329  -8.856   7.997  1.00  0.76           H  
ATOM    209 1HD1 LEU A  14       4.286 -10.710   6.488  1.00  0.76           H  
ATOM    210 2HD1 LEU A  14       3.476 -11.081   8.036  1.00  0.76           H  
ATOM    211 3HD1 LEU A  14       2.538 -10.749   6.602  1.00  0.76           H  
ATOM    212 1HD2 LEU A  14       4.245  -8.520   5.566  1.00  0.76           H  
ATOM    213 2HD2 LEU A  14       2.486  -8.573   5.613  1.00  0.76           H  
ATOM    214 3HD2 LEU A  14       3.337  -7.235   6.389  1.00  0.76           H  
ATOM    215  N   ALA A  15       0.475  -7.734  10.714  1.00  0.79           N  
ATOM    216  CA  ALA A  15      -0.809  -7.474  11.356  1.00  0.79           C  
ATOM    217  C   ALA A  15      -1.026  -5.971  11.531  1.00  0.79           C  
ATOM    218  O   ALA A  15      -2.136  -5.478  11.320  1.00  0.79           O  
ATOM    219  CB  ALA A  15      -0.890  -8.158  12.707  1.00  0.79           C  
ATOM    220  H   ALA A  15       1.150  -8.340  11.182  1.00  0.79           H  
ATOM    221  HA  ALA A  15      -1.597  -7.860  10.712  1.00  0.79           H  
ATOM    222 1HB  ALA A  15      -1.859  -7.961  13.157  1.00  0.79           H  
ATOM    223 2HB  ALA A  15      -0.760  -9.229  12.575  1.00  0.79           H  
ATOM    224 3HB  ALA A  15      -0.100  -7.770  13.351  1.00  0.79           H  
ATOM    225  N   ASP A  16       0.041  -5.211  11.810  1.00  0.83           N  
ATOM    226  CA  ASP A  16      -0.159  -3.775  12.006  1.00  0.83           C  
ATOM    227  C   ASP A  16      -0.385  -3.126  10.646  1.00  0.83           C  
ATOM    228  O   ASP A  16      -1.226  -2.235  10.507  1.00  0.83           O  
ATOM    229  CB  ASP A  16       1.086  -3.103  12.605  1.00  0.83           C  
ATOM    230  CG  ASP A  16       1.464  -3.502  13.988  1.00  0.83           C  
ATOM    231  OD1 ASP A  16       0.656  -3.471  14.886  1.00  0.83           O  
ATOM    232  OD2 ASP A  16       2.632  -3.875  14.126  1.00  0.83           O  
ATOM    233  H   ASP A  16       0.952  -5.645  11.984  1.00  0.83           H  
ATOM    234  HA  ASP A  16      -1.031  -3.609  12.638  1.00  0.83           H  
ATOM    235 1HB  ASP A  16       1.934  -3.316  11.952  1.00  0.83           H  
ATOM    236 2HB  ASP A  16       0.940  -2.024  12.596  1.00  0.83           H  
ATOM    237  N   LEU A  17       0.323  -3.619   9.628  1.00  0.90           N  
ATOM    238  CA  LEU A  17       0.207  -3.089   8.280  1.00  0.90           C  
ATOM    239  C   LEU A  17      -1.227  -3.290   7.809  1.00  0.90           C  
ATOM    240  O   LEU A  17      -1.824  -2.390   7.215  1.00  0.90           O  
ATOM    241  CB  LEU A  17       1.216  -3.794   7.348  1.00  0.90           C  
ATOM    242  CG  LEU A  17       1.308  -3.317   5.901  1.00  0.90           C  
ATOM    243  CD1 LEU A  17       1.695  -1.858   5.883  1.00  0.90           C  
ATOM    244  CD2 LEU A  17       2.370  -4.136   5.190  1.00  0.90           C  
ATOM    245  H   LEU A  17       1.000  -4.361   9.808  1.00  0.90           H  
ATOM    246  HA  LEU A  17       0.418  -2.023   8.296  1.00  0.90           H  
ATOM    247 1HB  LEU A  17       2.209  -3.715   7.795  1.00  0.90           H  
ATOM    248 2HB  LEU A  17       0.953  -4.847   7.309  1.00  0.90           H  
ATOM    249  HG  LEU A  17       0.342  -3.437   5.404  1.00  0.90           H  
ATOM    250 1HD1 LEU A  17       1.773  -1.511   4.853  1.00  0.90           H  
ATOM    251 2HD1 LEU A  17       0.944  -1.274   6.404  1.00  0.90           H  
ATOM    252 3HD1 LEU A  17       2.652  -1.748   6.380  1.00  0.90           H  
ATOM    253 1HD2 LEU A  17       2.456  -3.809   4.158  1.00  0.90           H  
ATOM    254 2HD2 LEU A  17       3.322  -4.004   5.693  1.00  0.90           H  
ATOM    255 3HD2 LEU A  17       2.096  -5.175   5.218  1.00  0.90           H  
ATOM    256  N   CYS A  18      -1.792  -4.468   8.107  1.00  0.99           N  
ATOM    257  CA  CYS A  18      -3.154  -4.798   7.712  1.00  0.99           C  
ATOM    258  C   CYS A  18      -4.152  -3.849   8.370  1.00  0.99           C  
ATOM    259  O   CYS A  18      -5.050  -3.315   7.703  1.00  0.99           O  
ATOM    260  CB  CYS A  18      -3.521  -6.206   8.199  1.00  0.99           C  
ATOM    261  SG  CYS A  18      -2.644  -7.537   7.416  1.00  0.99           S  
ATOM    262  H   CYS A  18      -1.238  -5.173   8.591  1.00  0.99           H  
ATOM    263  HA  CYS A  18      -3.238  -4.736   6.627  1.00  0.99           H  
ATOM    264 1HB  CYS A  18      -3.342  -6.275   9.266  1.00  0.99           H  
ATOM    265 2HB  CYS A  18      -4.583  -6.370   8.040  1.00  0.99           H  
ATOM    266  HG  CYS A  18      -1.434  -7.166   7.892  1.00  0.99           H  
ATOM    267  N   LYS A  19      -3.966  -3.596   9.678  1.00  1.08           N  
ATOM    268  CA  LYS A  19      -4.874  -2.739  10.440  1.00  1.08           C  
ATOM    269  C   LYS A  19      -4.847  -1.296   9.965  1.00  1.08           C  
ATOM    270  O   LYS A  19      -5.886  -0.646   9.868  1.00  1.08           O  
ATOM    271  CB  LYS A  19      -4.523  -2.802  11.927  1.00  1.08           C  
ATOM    272  CG  LYS A  19      -4.866  -4.133  12.598  1.00  1.08           C  
ATOM    273  CD  LYS A  19      -4.424  -4.150  14.054  1.00  1.08           C  
ATOM    274  CE  LYS A  19      -4.704  -5.492  14.711  1.00  1.08           C  
ATOM    275  NZ  LYS A  19      -4.231  -5.519  16.126  1.00  1.08           N  
ATOM    276  H   LYS A  19      -3.198  -4.060  10.174  1.00  1.08           H  
ATOM    277  HA  LYS A  19      -5.887  -3.113  10.306  1.00  1.08           H  
ATOM    278 1HB  LYS A  19      -3.449  -2.638  12.047  1.00  1.08           H  
ATOM    279 2HB  LYS A  19      -5.038  -2.004  12.457  1.00  1.08           H  
ATOM    280 1HG  LYS A  19      -5.943  -4.285  12.558  1.00  1.08           H  
ATOM    281 2HG  LYS A  19      -4.392  -4.947  12.065  1.00  1.08           H  
ATOM    282 1HD  LYS A  19      -3.349  -3.953  14.102  1.00  1.08           H  
ATOM    283 2HD  LYS A  19      -4.944  -3.368  14.604  1.00  1.08           H  
ATOM    284 1HE  LYS A  19      -5.775  -5.685  14.691  1.00  1.08           H  
ATOM    285 2HE  LYS A  19      -4.191  -6.276  14.151  1.00  1.08           H  
ATOM    286 1HZ  LYS A  19      -4.428  -6.422  16.533  1.00  1.08           H  
ATOM    287 2HZ  LYS A  19      -3.231  -5.348  16.146  1.00  1.08           H  
ATOM    288 3HZ  LYS A  19      -4.706  -4.801  16.654  1.00  1.08           H  
ATOM    289  N   VAL A  20      -3.662  -0.809   9.631  1.00  1.15           N  
ATOM    290  CA  VAL A  20      -3.495   0.550   9.144  1.00  1.15           C  
ATOM    291  C   VAL A  20      -4.024   0.729   7.731  1.00  1.15           C  
ATOM    292  O   VAL A  20      -4.655   1.740   7.418  1.00  1.15           O  
ATOM    293  CB  VAL A  20      -2.019   0.967   9.237  1.00  1.15           C  
ATOM    294  CG1 VAL A  20      -1.789   2.304   8.554  1.00  1.15           C  
ATOM    295  CG2 VAL A  20      -1.657   1.075  10.723  1.00  1.15           C  
ATOM    296  H   VAL A  20      -2.836  -1.396   9.750  1.00  1.15           H  
ATOM    297  HA  VAL A  20      -4.061   1.209   9.801  1.00  1.15           H  
ATOM    298  HB  VAL A  20      -1.391   0.216   8.744  1.00  1.15           H  
ATOM    299 1HG1 VAL A  20      -0.739   2.579   8.641  1.00  1.15           H  
ATOM    300 2HG1 VAL A  20      -2.057   2.220   7.499  1.00  1.15           H  
ATOM    301 3HG1 VAL A  20      -2.407   3.066   9.028  1.00  1.15           H  
ATOM    302 1HG2 VAL A  20      -0.630   1.369  10.848  1.00  1.15           H  
ATOM    303 2HG2 VAL A  20      -2.298   1.821  11.190  1.00  1.15           H  
ATOM    304 3HG2 VAL A  20      -1.817   0.113  11.204  1.00  1.15           H  
ATOM    305  N   CYS A  21      -3.748  -0.244   6.870  1.00  1.19           N  
ATOM    306  CA  CYS A  21      -4.146  -0.174   5.477  1.00  1.19           C  
ATOM    307  C   CYS A  21      -5.561  -0.691   5.203  1.00  1.19           C  
ATOM    308  O   CYS A  21      -6.078  -0.501   4.101  1.00  1.19           O  
ATOM    309  CB  CYS A  21      -3.180  -1.002   4.659  1.00  1.19           C  
ATOM    310  SG  CYS A  21      -1.491  -0.438   4.797  1.00  1.19           S  
ATOM    311  H   CYS A  21      -3.210  -1.056   7.172  1.00  1.19           H  
ATOM    312  HA  CYS A  21      -4.087   0.866   5.161  1.00  1.19           H  
ATOM    313 1HB  CYS A  21      -3.225  -2.050   4.972  1.00  1.19           H  
ATOM    314 2HB  CYS A  21      -3.464  -0.944   3.619  1.00  1.19           H  
ATOM    315  HG  CYS A  21      -1.295  -1.031   6.003  1.00  1.19           H  
ATOM    316  N   ASN A  22      -6.199  -1.323   6.199  1.00  1.20           N  
ATOM    317  CA  ASN A  22      -7.520  -1.948   6.056  1.00  1.20           C  
ATOM    318  C   ASN A  22      -7.511  -3.030   4.973  1.00  1.20           C  
ATOM    319  O   ASN A  22      -8.444  -3.156   4.175  1.00  1.20           O  
ATOM    320  CB  ASN A  22      -8.601  -0.909   5.774  1.00  1.20           C  
ATOM    321  CG  ASN A  22      -8.785   0.069   6.905  1.00  1.20           C  
ATOM    322  OD1 ASN A  22      -8.969  -0.321   8.065  1.00  1.20           O  
ATOM    323  ND2 ASN A  22      -8.736   1.339   6.587  1.00  1.20           N  
ATOM    324  H   ASN A  22      -5.718  -1.458   7.083  1.00  1.20           H  
ATOM    325  HA  ASN A  22      -7.760  -2.444   6.999  1.00  1.20           H  
ATOM    326 1HB  ASN A  22      -8.384  -0.358   4.865  1.00  1.20           H  
ATOM    327 2HB  ASN A  22      -9.546  -1.423   5.611  1.00  1.20           H  
ATOM    328 1HD2 ASN A  22      -8.846   2.035   7.296  1.00  1.20           H  
ATOM    329 2HD2 ASN A  22      -8.583   1.610   5.637  1.00  1.20           H  
ATOM    330  N   ILE A  23      -6.428  -3.804   4.961  1.00  1.16           N  
ATOM    331  CA  ILE A  23      -6.237  -4.907   4.024  1.00  1.16           C  
ATOM    332  C   ILE A  23      -6.146  -6.233   4.775  1.00  1.16           C  
ATOM    333  O   ILE A  23      -5.178  -6.433   5.499  1.00  1.16           O  
ATOM    334  CB  ILE A  23      -4.924  -4.739   3.234  1.00  1.16           C  
ATOM    335  CG1 ILE A  23      -4.909  -3.465   2.447  1.00  1.16           C  
ATOM    336  CG2 ILE A  23      -4.678  -5.909   2.331  1.00  1.16           C  
ATOM    337  CD1 ILE A  23      -3.553  -3.193   1.835  1.00  1.16           C  
ATOM    338  H   ILE A  23      -5.736  -3.624   5.689  1.00  1.16           H  
ATOM    339  HA  ILE A  23      -7.053  -4.906   3.313  1.00  1.16           H  
ATOM    340  HB  ILE A  23      -4.099  -4.680   3.946  1.00  1.16           H  
ATOM    341 1HG1 ILE A  23      -5.653  -3.521   1.656  1.00  1.16           H  
ATOM    342 2HG1 ILE A  23      -5.166  -2.647   3.094  1.00  1.16           H  
ATOM    343 1HG2 ILE A  23      -3.737  -5.780   1.810  1.00  1.16           H  
ATOM    344 2HG2 ILE A  23      -4.640  -6.812   2.913  1.00  1.16           H  
ATOM    345 3HG2 ILE A  23      -5.482  -5.976   1.605  1.00  1.16           H  
ATOM    346 1HD1 ILE A  23      -3.587  -2.259   1.279  1.00  1.16           H  
ATOM    347 2HD1 ILE A  23      -2.803  -3.124   2.622  1.00  1.16           H  
ATOM    348 3HD1 ILE A  23      -3.289  -4.007   1.160  1.00  1.16           H  
ATOM    349  N   PRO A  24      -7.090  -7.168   4.623  1.00  1.11           N  
ATOM    350  CA  PRO A  24      -7.048  -8.469   5.262  1.00  1.11           C  
ATOM    351  C   PRO A  24      -5.734  -9.108   4.861  1.00  1.11           C  
ATOM    352  O   PRO A  24      -5.321  -8.988   3.704  1.00  1.11           O  
ATOM    353  CB  PRO A  24      -8.257  -9.177   4.667  1.00  1.11           C  
ATOM    354  CG  PRO A  24      -9.212  -8.053   4.308  1.00  1.11           C  
ATOM    355  CD  PRO A  24      -8.315  -6.911   3.846  1.00  1.11           C  
ATOM    356  HA  PRO A  24      -7.123  -8.353   6.353  1.00  1.11           H  
ATOM    357 1HB  PRO A  24      -7.937  -9.746   3.789  1.00  1.11           H  
ATOM    358 2HB  PRO A  24      -8.673  -9.894   5.389  1.00  1.11           H  
ATOM    359 1HG  PRO A  24      -9.907  -8.393   3.524  1.00  1.11           H  
ATOM    360 2HG  PRO A  24      -9.823  -7.784   5.180  1.00  1.11           H  
ATOM    361 1HD  PRO A  24      -8.117  -6.970   2.764  1.00  1.11           H  
ATOM    362 2HD  PRO A  24      -8.783  -5.955   4.143  1.00  1.11           H  
ATOM    363  N   MET A  25      -5.101  -9.848   5.765  1.00  1.04           N  
ATOM    364  CA  MET A  25      -3.784 -10.390   5.437  1.00  1.04           C  
ATOM    365  C   MET A  25      -3.772 -11.281   4.197  1.00  1.04           C  
ATOM    366  O   MET A  25      -2.787 -11.306   3.462  1.00  1.04           O  
ATOM    367  CB  MET A  25      -3.187 -11.113   6.646  1.00  1.04           C  
ATOM    368  CG  MET A  25      -1.712 -11.389   6.466  1.00  1.04           C  
ATOM    369  SD  MET A  25      -0.877 -12.004   7.939  1.00  1.04           S  
ATOM    370  CE  MET A  25      -1.023 -10.540   8.967  1.00  1.04           C  
ATOM    371  H   MET A  25      -5.484  -9.967   6.688  1.00  1.04           H  
ATOM    372  HA  MET A  25      -3.132  -9.550   5.218  1.00  1.04           H  
ATOM    373 1HB  MET A  25      -3.331 -10.515   7.543  1.00  1.04           H  
ATOM    374 2HB  MET A  25      -3.694 -12.065   6.791  1.00  1.04           H  
ATOM    375 1HG  MET A  25      -1.602 -12.128   5.678  1.00  1.04           H  
ATOM    376 2HG  MET A  25      -1.212 -10.473   6.149  1.00  1.04           H  
ATOM    377 1HE  MET A  25      -0.538 -10.709   9.921  1.00  1.04           H  
ATOM    378 2HE  MET A  25      -0.563  -9.710   8.474  1.00  1.04           H  
ATOM    379 3HE  MET A  25      -2.073 -10.314   9.131  1.00  1.04           H  
ATOM    380  N   HIS A  26      -4.873 -11.963   3.905  1.00  0.98           N  
ATOM    381  CA  HIS A  26      -4.902 -12.845   2.743  1.00  0.98           C  
ATOM    382  C   HIS A  26      -4.817 -12.099   1.397  1.00  0.98           C  
ATOM    383  O   HIS A  26      -4.605 -12.723   0.355  1.00  0.98           O  
ATOM    384  CB  HIS A  26      -6.166 -13.707   2.745  1.00  0.98           C  
ATOM    385  CG  HIS A  26      -7.468 -12.979   2.511  1.00  0.98           C  
ATOM    386  ND1 HIS A  26      -8.320 -12.620   3.537  1.00  0.98           N  
ATOM    387  CD2 HIS A  26      -8.063 -12.565   1.366  1.00  0.98           C  
ATOM    388  CE1 HIS A  26      -9.389 -12.024   3.028  1.00  0.98           C  
ATOM    389  NE2 HIS A  26      -9.255 -11.975   1.718  1.00  0.98           N  
ATOM    390  H   HIS A  26      -5.678 -11.890   4.508  1.00  0.98           H  
ATOM    391  HA  HIS A  26      -4.050 -13.517   2.795  1.00  0.98           H  
ATOM    392 1HB  HIS A  26      -6.071 -14.490   1.994  1.00  0.98           H  
ATOM    393 2HB  HIS A  26      -6.254 -14.190   3.712  1.00  0.98           H  
ATOM    394  HD2 HIS A  26      -7.671 -12.682   0.357  1.00  0.98           H  
ATOM    395  HE1 HIS A  26     -10.232 -11.633   3.598  1.00  0.98           H  
ATOM    396  HE2 HIS A  26      -9.918 -11.574   1.070  1.00  0.98           H  
ATOM    397  N   SER A  27      -5.014 -10.774   1.422  1.00  0.92           N  
ATOM    398  CA  SER A  27      -4.979  -9.928   0.236  1.00  0.92           C  
ATOM    399  C   SER A  27      -3.770  -8.993   0.248  1.00  0.92           C  
ATOM    400  O   SER A  27      -3.641  -8.112  -0.607  1.00  0.92           O  
ATOM    401  CB  SER A  27      -6.255  -9.117   0.149  1.00  0.92           C  
ATOM    402  OG  SER A  27      -6.386  -8.261   1.242  1.00  0.92           O  
ATOM    403  H   SER A  27      -5.177 -10.308   2.314  1.00  0.92           H  
ATOM    404  HA  SER A  27      -4.904 -10.568  -0.643  1.00  0.92           H  
ATOM    405 1HB  SER A  27      -6.274  -8.547  -0.774  1.00  0.92           H  
ATOM    406 2HB  SER A  27      -7.100  -9.803   0.130  1.00  0.92           H  
ATOM    407  HG  SER A  27      -5.973  -8.718   2.014  1.00  0.92           H  
ATOM    408  N   LEU A  28      -2.901  -9.160   1.238  1.00  0.87           N  
ATOM    409  CA  LEU A  28      -1.744  -8.300   1.408  1.00  0.87           C  
ATOM    410  C   LEU A  28      -0.578  -8.844   0.590  1.00  0.87           C  
ATOM    411  O   LEU A  28      -0.232 -10.015   0.709  1.00  0.87           O  
ATOM    412  CB  LEU A  28      -1.409  -8.247   2.896  1.00  0.87           C  
ATOM    413  CG  LEU A  28      -0.292  -7.403   3.318  1.00  0.87           C  
ATOM    414  CD1 LEU A  28      -0.625  -5.942   3.055  1.00  0.87           C  
ATOM    415  CD2 LEU A  28      -0.036  -7.627   4.781  1.00  0.87           C  
ATOM    416  H   LEU A  28      -3.030  -9.917   1.910  1.00  0.87           H  
ATOM    417  HA  LEU A  28      -1.987  -7.300   1.053  1.00  0.87           H  
ATOM    418 1HB  LEU A  28      -2.299  -7.908   3.432  1.00  0.87           H  
ATOM    419 2HB  LEU A  28      -1.191  -9.258   3.229  1.00  0.87           H  
ATOM    420  HG  LEU A  28       0.564  -7.673   2.755  1.00  0.87           H  
ATOM    421 1HD1 LEU A  28       0.207  -5.325   3.368  1.00  0.87           H  
ATOM    422 2HD1 LEU A  28      -0.812  -5.794   1.993  1.00  0.87           H  
ATOM    423 3HD1 LEU A  28      -1.514  -5.665   3.622  1.00  0.87           H  
ATOM    424 1HD2 LEU A  28       0.788  -7.016   5.108  1.00  0.87           H  
ATOM    425 2HD2 LEU A  28      -0.910  -7.353   5.311  1.00  0.87           H  
ATOM    426 3HD2 LEU A  28       0.191  -8.676   4.958  1.00  0.87           H  
ATOM    427  N   GLN A  29      -0.020  -8.025  -0.306  1.00  0.82           N  
ATOM    428  CA  GLN A  29       1.067  -8.496  -1.171  1.00  0.82           C  
ATOM    429  C   GLN A  29       2.301  -7.606  -1.166  1.00  0.82           C  
ATOM    430  O   GLN A  29       2.336  -6.574  -1.836  1.00  0.82           O  
ATOM    431  CB  GLN A  29       0.586  -8.642  -2.621  1.00  0.82           C  
ATOM    432  CG  GLN A  29      -0.498  -9.691  -2.810  1.00  0.82           C  
ATOM    433  CD  GLN A  29      -0.841  -9.920  -4.267  1.00  0.82           C  
ATOM    434  OE1 GLN A  29      -1.279  -9.017  -4.986  1.00  0.82           O  
ATOM    435  NE2 GLN A  29      -0.639 -11.153  -4.716  1.00  0.82           N  
ATOM    436  H   GLN A  29      -0.350  -7.074  -0.383  1.00  0.82           H  
ATOM    437  HA  GLN A  29       1.382  -9.479  -0.820  1.00  0.82           H  
ATOM    438 1HB  GLN A  29       0.202  -7.688  -2.975  1.00  0.82           H  
ATOM    439 2HB  GLN A  29       1.431  -8.912  -3.253  1.00  0.82           H  
ATOM    440 1HG  GLN A  29      -0.150 -10.635  -2.382  1.00  0.82           H  
ATOM    441 2HG  GLN A  29      -1.405  -9.361  -2.295  1.00  0.82           H  
ATOM    442 1HE2 GLN A  29      -0.844 -11.379  -5.670  1.00  0.82           H  
ATOM    443 2HE2 GLN A  29      -0.283 -11.856  -4.097  1.00  0.82           H  
ATOM    444  N   LEU A  30       3.320  -8.008  -0.420  1.00  0.77           N  
ATOM    445  CA  LEU A  30       4.532  -7.208  -0.312  1.00  0.77           C  
ATOM    446  C   LEU A  30       5.586  -7.816  -1.238  1.00  0.77           C  
ATOM    447  O   LEU A  30       5.478  -8.999  -1.546  1.00  0.77           O  
ATOM    448  CB  LEU A  30       5.066  -7.223   1.132  1.00  0.77           C  
ATOM    449  CG  LEU A  30       4.368  -6.337   2.163  1.00  0.77           C  
ATOM    450  CD1 LEU A  30       3.026  -6.856   2.416  1.00  0.77           C  
ATOM    451  CD2 LEU A  30       5.150  -6.346   3.442  1.00  0.77           C  
ATOM    452  H   LEU A  30       3.237  -8.874   0.096  1.00  0.77           H  
ATOM    453  HA  LEU A  30       4.294  -6.194  -0.607  1.00  0.77           H  
ATOM    454 1HB  LEU A  30       5.033  -8.244   1.500  1.00  0.77           H  
ATOM    455 2HB  LEU A  30       6.112  -6.920   1.106  1.00  0.77           H  
ATOM    456  HG  LEU A  30       4.289  -5.316   1.787  1.00  0.77           H  
ATOM    457 1HD1 LEU A  30       2.542  -6.228   3.145  1.00  0.77           H  
ATOM    458 2HD1 LEU A  30       2.449  -6.861   1.516  1.00  0.77           H  
ATOM    459 3HD1 LEU A  30       3.096  -7.860   2.800  1.00  0.77           H  
ATOM    460 1HD2 LEU A  30       4.653  -5.736   4.185  1.00  0.77           H  
ATOM    461 2HD2 LEU A  30       5.223  -7.358   3.805  1.00  0.77           H  
ATOM    462 3HD2 LEU A  30       6.126  -5.960   3.264  1.00  0.77           H  
ATOM    463  N   PRO A  31       6.506  -7.024  -1.807  1.00  0.73           N  
ATOM    464  CA  PRO A  31       7.700  -7.458  -2.524  1.00  0.73           C  
ATOM    465  C   PRO A  31       8.749  -8.002  -1.567  1.00  0.73           C  
ATOM    466  O   PRO A  31       8.797  -7.579  -0.404  1.00  0.73           O  
ATOM    467  CB  PRO A  31       8.138  -6.181  -3.232  1.00  0.73           C  
ATOM    468  CG  PRO A  31       7.608  -5.060  -2.353  1.00  0.73           C  
ATOM    469  CD  PRO A  31       6.317  -5.562  -1.785  1.00  0.73           C  
ATOM    470  HA  PRO A  31       7.425  -8.225  -3.260  1.00  0.73           H  
ATOM    471 1HB  PRO A  31       9.239  -6.164  -3.322  1.00  0.73           H  
ATOM    472 2HB  PRO A  31       7.733  -6.161  -4.254  1.00  0.73           H  
ATOM    473 1HG  PRO A  31       8.288  -4.843  -1.557  1.00  0.73           H  
ATOM    474 2HG  PRO A  31       7.499  -4.131  -2.930  1.00  0.73           H  
ATOM    475 1HD  PRO A  31       6.232  -5.174  -0.756  1.00  0.73           H  
ATOM    476 2HD  PRO A  31       5.463  -5.264  -2.420  1.00  0.73           H  
ATOM    477  N   CYS A  32       9.621  -8.876  -2.064  1.00  0.71           N  
ATOM    478  CA  CYS A  32      10.711  -9.395  -1.266  1.00  0.71           C  
ATOM    479  C   CYS A  32      11.809  -8.390  -0.979  1.00  0.71           C  
ATOM    480  O   CYS A  32      12.532  -7.964  -1.881  1.00  0.71           O  
ATOM    481  CB  CYS A  32      11.348 -10.609  -1.858  1.00  0.71           C  
ATOM    482  SG  CYS A  32      12.692 -11.278  -0.848  1.00  0.71           S  
ATOM    483  H   CYS A  32       9.485  -9.227  -2.999  1.00  0.71           H  
ATOM    484  HA  CYS A  32      10.269  -9.750  -0.389  1.00  0.71           H  
ATOM    485 1HB  CYS A  32      10.610 -11.353  -2.003  1.00  0.71           H  
ATOM    486 2HB  CYS A  32      11.744 -10.370  -2.820  1.00  0.71           H  
ATOM    487  HG  CYS A  32      13.113 -12.214  -1.725  1.00  0.71           H  
ATOM    488  N   ALA A  33      12.095  -8.162   0.286  1.00  0.70           N  
ATOM    489  CA  ALA A  33      13.109  -7.169   0.655  1.00  0.70           C  
ATOM    490  C   ALA A  33      14.462  -7.389  -0.016  1.00  0.70           C  
ATOM    491  O   ALA A  33      15.149  -6.416  -0.354  1.00  0.70           O  
ATOM    492  CB  ALA A  33      13.348  -7.192   2.155  1.00  0.70           C  
ATOM    493  H   ALA A  33      11.503  -8.610   0.983  1.00  0.70           H  
ATOM    494  HA  ALA A  33      12.741  -6.191   0.357  1.00  0.70           H  
ATOM    495 1HB  ALA A  33      14.078  -6.427   2.417  1.00  0.70           H  
ATOM    496 2HB  ALA A  33      12.411  -6.996   2.680  1.00  0.70           H  
ATOM    497 3HB  ALA A  33      13.730  -8.170   2.447  1.00  0.70           H  
ATOM    498  N   PHE A  34      14.836  -8.646  -0.223  1.00  0.69           N  
ATOM    499  CA  PHE A  34      16.146  -8.976  -0.751  1.00  0.69           C  
ATOM    500  C   PHE A  34      16.173  -9.454  -2.192  1.00  0.69           C  
ATOM    501  O   PHE A  34      17.253  -9.662  -2.747  1.00  0.69           O  
ATOM    502  CB  PHE A  34      16.715 -10.107   0.072  1.00  0.69           C  
ATOM    503  CG  PHE A  34      16.815  -9.790   1.505  1.00  0.69           C  
ATOM    504  CD1 PHE A  34      16.039 -10.477   2.406  1.00  0.69           C  
ATOM    505  CD2 PHE A  34      17.659  -8.803   1.965  1.00  0.69           C  
ATOM    506  CE1 PHE A  34      16.110 -10.197   3.753  1.00  0.69           C  
ATOM    507  CE2 PHE A  34      17.730  -8.516   3.306  1.00  0.69           C  
ATOM    508  CZ  PHE A  34      16.955  -9.217   4.202  1.00  0.69           C  
ATOM    509  H   PHE A  34      14.202  -9.389   0.035  1.00  0.69           H  
ATOM    510  HA  PHE A  34      16.780  -8.094  -0.667  1.00  0.69           H  
ATOM    511 1HB  PHE A  34      16.083 -10.987  -0.044  1.00  0.69           H  
ATOM    512 2HB  PHE A  34      17.703 -10.359  -0.300  1.00  0.69           H  
ATOM    513  HD1 PHE A  34      15.373 -11.253   2.038  1.00  0.69           H  
ATOM    514  HD2 PHE A  34      18.272  -8.249   1.253  1.00  0.69           H  
ATOM    515  HE1 PHE A  34      15.499 -10.751   4.462  1.00  0.69           H  
ATOM    516  HE2 PHE A  34      18.401  -7.736   3.661  1.00  0.69           H  
ATOM    517  HZ  PHE A  34      17.012  -8.992   5.265  1.00  0.69           H  
ATOM    518  N   CYS A  35      15.013  -9.736  -2.764  1.00  0.69           N  
ATOM    519  CA  CYS A  35      14.981 -10.346  -4.083  1.00  0.69           C  
ATOM    520  C   CYS A  35      14.082  -9.560  -5.035  1.00  0.69           C  
ATOM    521  O   CYS A  35      14.132  -9.744  -6.254  1.00  0.69           O  
ATOM    522  CB  CYS A  35      14.529 -11.809  -3.966  1.00  0.69           C  
ATOM    523  SG  CYS A  35      15.612 -12.806  -2.814  1.00  0.69           S  
ATOM    524  H   CYS A  35      14.152  -9.464  -2.305  1.00  0.69           H  
ATOM    525  HA  CYS A  35      15.988 -10.345  -4.492  1.00  0.69           H  
ATOM    526 1HB  CYS A  35      13.506 -11.858  -3.615  1.00  0.69           H  
ATOM    527 2HB  CYS A  35      14.560 -12.276  -4.947  1.00  0.69           H  
ATOM    528  N   LYS A  36      13.245  -8.700  -4.454  1.00  0.69           N  
ATOM    529  CA  LYS A  36      12.256  -7.855  -5.120  1.00  0.69           C  
ATOM    530  C   LYS A  36      11.238  -8.618  -5.973  1.00  0.69           C  
ATOM    531  O   LYS A  36      10.832  -8.164  -7.043  1.00  0.69           O  
ATOM    532  CB  LYS A  36      12.963  -6.772  -5.936  1.00  0.69           C  
ATOM    533  CG  LYS A  36      13.981  -5.919  -5.108  1.00  0.69           C  
ATOM    534  CD  LYS A  36      13.297  -5.138  -3.957  1.00  0.69           C  
ATOM    535  CE  LYS A  36      14.240  -4.084  -3.316  1.00  0.69           C  
ATOM    536  NZ  LYS A  36      15.440  -4.690  -2.605  1.00  0.69           N  
ATOM    537  H   LYS A  36      13.272  -8.597  -3.448  1.00  0.69           H  
ATOM    538  HA  LYS A  36      11.690  -7.347  -4.338  1.00  0.69           H  
ATOM    539 1HB  LYS A  36      13.496  -7.229  -6.770  1.00  0.69           H  
ATOM    540 2HB  LYS A  36      12.221  -6.095  -6.353  1.00  0.69           H  
ATOM    541 1HG  LYS A  36      14.736  -6.578  -4.675  1.00  0.69           H  
ATOM    542 2HG  LYS A  36      14.480  -5.213  -5.768  1.00  0.69           H  
ATOM    543 1HD  LYS A  36      12.404  -4.634  -4.330  1.00  0.69           H  
ATOM    544 2HD  LYS A  36      12.992  -5.837  -3.180  1.00  0.69           H  
ATOM    545 1HE  LYS A  36      14.599  -3.426  -4.104  1.00  0.69           H  
ATOM    546 2HE  LYS A  36      13.668  -3.494  -2.596  1.00  0.69           H  
ATOM    547 1HZ  LYS A  36      16.008  -3.952  -2.227  1.00  0.69           H  
ATOM    548 2HZ  LYS A  36      15.157  -5.316  -1.819  1.00  0.69           H  
ATOM    549 3HZ  LYS A  36      15.986  -5.225  -3.258  1.00  0.69           H  
ATOM    550  N   LYS A  37      10.786  -9.754  -5.452  1.00  0.70           N  
ATOM    551  CA  LYS A  37       9.766 -10.580  -6.085  1.00  0.70           C  
ATOM    552  C   LYS A  37       8.538 -10.571  -5.192  1.00  0.70           C  
ATOM    553  O   LYS A  37       8.660 -10.420  -3.983  1.00  0.70           O  
ATOM    554  CB  LYS A  37      10.287 -12.003  -6.274  1.00  0.70           C  
ATOM    555  CG  LYS A  37      11.487 -12.093  -7.214  1.00  0.70           C  
ATOM    556  CD  LYS A  37      11.968 -13.521  -7.390  1.00  0.70           C  
ATOM    557  CE  LYS A  37      13.179 -13.581  -8.315  1.00  0.70           C  
ATOM    558  NZ  LYS A  37      13.661 -14.980  -8.511  1.00  0.70           N  
ATOM    559  H   LYS A  37      11.194 -10.061  -4.587  1.00  0.70           H  
ATOM    560  HA  LYS A  37       9.497 -10.154  -7.052  1.00  0.70           H  
ATOM    561 1HB  LYS A  37      10.582 -12.413  -5.304  1.00  0.70           H  
ATOM    562 2HB  LYS A  37       9.490 -12.636  -6.668  1.00  0.70           H  
ATOM    563 1HG  LYS A  37      11.215 -11.682  -8.186  1.00  0.70           H  
ATOM    564 2HG  LYS A  37      12.304 -11.499  -6.811  1.00  0.70           H  
ATOM    565 1HD  LYS A  37      12.242 -13.935  -6.417  1.00  0.70           H  
ATOM    566 2HD  LYS A  37      11.167 -14.127  -7.814  1.00  0.70           H  
ATOM    567 1HE  LYS A  37      12.909 -13.162  -9.283  1.00  0.70           H  
ATOM    568 2HE  LYS A  37      13.986 -12.984  -7.885  1.00  0.70           H  
ATOM    569 1HZ  LYS A  37      14.462 -14.978  -9.128  1.00  0.70           H  
ATOM    570 2HZ  LYS A  37      13.926 -15.374  -7.619  1.00  0.70           H  
ATOM    571 3HZ  LYS A  37      12.924 -15.536  -8.919  1.00  0.70           H  
ATOM    572  N   THR A  38       7.348 -10.684  -5.748  1.00  0.71           N  
ATOM    573  CA  THR A  38       6.180 -10.667  -4.870  1.00  0.71           C  
ATOM    574  C   THR A  38       6.190 -11.848  -3.901  1.00  0.71           C  
ATOM    575  O   THR A  38       6.386 -12.993  -4.311  1.00  0.71           O  
ATOM    576  CB  THR A  38       4.870 -10.639  -5.679  1.00  0.71           C  
ATOM    577  OG1 THR A  38       4.870  -9.486  -6.541  1.00  0.71           O  
ATOM    578  CG2 THR A  38       3.654 -10.555  -4.741  1.00  0.71           C  
ATOM    579  H   THR A  38       7.245 -10.794  -6.748  1.00  0.71           H  
ATOM    580  HA  THR A  38       6.202  -9.762  -4.272  1.00  0.71           H  
ATOM    581  HB  THR A  38       4.796 -11.540  -6.285  1.00  0.71           H  
ATOM    582  HG1 THR A  38       4.059  -9.474  -7.062  1.00  0.71           H  
ATOM    583 1HG2 THR A  38       2.739 -10.527  -5.329  1.00  0.71           H  
ATOM    584 2HG2 THR A  38       3.630 -11.423  -4.091  1.00  0.71           H  
ATOM    585 3HG2 THR A  38       3.723  -9.652  -4.133  1.00  0.71           H  
ATOM    586  N   VAL A  39       5.962 -11.552  -2.627  1.00  0.73           N  
ATOM    587  CA  VAL A  39       5.868 -12.544  -1.563  1.00  0.73           C  
ATOM    588  C   VAL A  39       4.466 -13.145  -1.656  1.00  0.73           C  
ATOM    589  O   VAL A  39       3.488 -12.400  -1.709  1.00  0.73           O  
ATOM    590  CB  VAL A  39       6.061 -11.844  -0.208  1.00  0.73           C  
ATOM    591  CG1 VAL A  39       5.911 -12.748   0.852  1.00  0.73           C  
ATOM    592  CG2 VAL A  39       7.444 -11.183  -0.112  1.00  0.73           C  
ATOM    593  H   VAL A  39       5.842 -10.576  -2.371  1.00  0.73           H  
ATOM    594  HA  VAL A  39       6.608 -13.327  -1.708  1.00  0.73           H  
ATOM    595  HB  VAL A  39       5.293 -11.084  -0.110  1.00  0.73           H  
ATOM    596 1HG1 VAL A  39       6.028 -12.180   1.735  1.00  0.73           H  
ATOM    597 2HG1 VAL A  39       4.930 -13.202   0.818  1.00  0.73           H  
ATOM    598 3HG1 VAL A  39       6.677 -13.513   0.783  1.00  0.73           H  
ATOM    599 1HG2 VAL A  39       7.543 -10.668   0.838  1.00  0.73           H  
ATOM    600 2HG2 VAL A  39       8.213 -11.918  -0.187  1.00  0.73           H  
ATOM    601 3HG2 VAL A  39       7.547 -10.470  -0.919  1.00  0.73           H  
ATOM    602  N   CYS A  40       4.346 -14.470  -1.718  1.00  0.75           N  
ATOM    603  CA  CYS A  40       3.016 -15.058  -1.889  1.00  0.75           C  
ATOM    604  C   CYS A  40       2.214 -14.997  -0.599  1.00  0.75           C  
ATOM    605  O   CYS A  40       2.775 -14.749   0.467  1.00  0.75           O  
ATOM    606  CB  CYS A  40       3.093 -16.501  -2.374  1.00  0.75           C  
ATOM    607  SG  CYS A  40       3.649 -17.642  -1.145  1.00  0.75           S  
ATOM    608  H   CYS A  40       5.173 -15.070  -1.618  1.00  0.75           H  
ATOM    609  HA  CYS A  40       2.486 -14.481  -2.649  1.00  0.75           H  
ATOM    610 1HB  CYS A  40       2.115 -16.826  -2.719  1.00  0.75           H  
ATOM    611 2HB  CYS A  40       3.777 -16.561  -3.223  1.00  0.75           H  
ATOM    612  HG  CYS A  40       4.910 -17.137  -1.064  1.00  0.75           H  
ATOM    613  N   THR A  41       0.911 -15.265  -0.681  1.00  0.78           N  
ATOM    614  CA  THR A  41       0.058 -15.216   0.504  1.00  0.78           C  
ATOM    615  C   THR A  41       0.549 -16.131   1.620  1.00  0.78           C  
ATOM    616  O   THR A  41       0.545 -15.745   2.788  1.00  0.78           O  
ATOM    617  CB  THR A  41      -1.388 -15.596   0.165  1.00  0.78           C  
ATOM    618  OG1 THR A  41      -1.923 -14.672  -0.794  1.00  0.78           O  
ATOM    619  CG2 THR A  41      -2.208 -15.553   1.422  1.00  0.78           C  
ATOM    620  H   THR A  41       0.500 -15.475  -1.580  1.00  0.78           H  
ATOM    621  HA  THR A  41       0.058 -14.192   0.882  1.00  0.78           H  
ATOM    622  HB  THR A  41      -1.416 -16.600  -0.257  1.00  0.78           H  
ATOM    623  HG1 THR A  41      -2.164 -13.844  -0.348  1.00  0.78           H  
ATOM    624 1HG2 THR A  41      -3.242 -15.817   1.206  1.00  0.78           H  
ATOM    625 2HG2 THR A  41      -1.792 -16.254   2.136  1.00  0.78           H  
ATOM    626 3HG2 THR A  41      -2.170 -14.548   1.837  1.00  0.78           H  
ATOM    627  N   ALA A  42       0.940 -17.356   1.275  1.00  0.81           N  
ATOM    628  CA  ALA A  42       1.411 -18.287   2.290  1.00  0.81           C  
ATOM    629  C   ALA A  42       2.634 -17.731   3.012  1.00  0.81           C  
ATOM    630  O   ALA A  42       2.794 -17.918   4.218  1.00  0.81           O  
ATOM    631  CB  ALA A  42       1.747 -19.621   1.669  1.00  0.81           C  
ATOM    632  H   ALA A  42       0.925 -17.631   0.303  1.00  0.81           H  
ATOM    633  HA  ALA A  42       0.616 -18.419   3.025  1.00  0.81           H  
ATOM    634 1HB  ALA A  42       2.076 -20.309   2.444  1.00  0.81           H  
ATOM    635 2HB  ALA A  42       0.863 -20.024   1.176  1.00  0.81           H  
ATOM    636 3HB  ALA A  42       2.541 -19.497   0.940  1.00  0.81           H  
ATOM    637  N   GLU A  43       3.506 -17.058   2.264  1.00  0.84           N  
ATOM    638  CA  GLU A  43       4.686 -16.470   2.862  1.00  0.84           C  
ATOM    639  C   GLU A  43       4.282 -15.323   3.762  1.00  0.84           C  
ATOM    640  O   GLU A  43       4.778 -15.235   4.881  1.00  0.84           O  
ATOM    641  CB  GLU A  43       5.679 -16.038   1.787  1.00  0.84           C  
ATOM    642  CG  GLU A  43       6.374 -17.171   1.117  1.00  0.84           C  
ATOM    643  CD  GLU A  43       7.172 -16.774  -0.078  1.00  0.84           C  
ATOM    644  OE1 GLU A  43       6.681 -16.090  -0.967  1.00  0.84           O  
ATOM    645  OE2 GLU A  43       8.323 -17.098  -0.067  1.00  0.84           O  
ATOM    646  H   GLU A  43       3.324 -16.927   1.280  1.00  0.84           H  
ATOM    647  HA  GLU A  43       5.176 -17.222   3.475  1.00  0.84           H  
ATOM    648 1HB  GLU A  43       5.155 -15.492   1.019  1.00  0.84           H  
ATOM    649 2HB  GLU A  43       6.432 -15.384   2.225  1.00  0.84           H  
ATOM    650 1HG  GLU A  43       7.050 -17.610   1.842  1.00  0.84           H  
ATOM    651 2HG  GLU A  43       5.657 -17.935   0.857  1.00  0.84           H  
ATOM    652  N   ILE A  44       3.295 -14.524   3.340  1.00  0.87           N  
ATOM    653  CA  ILE A  44       2.827 -13.409   4.160  1.00  0.87           C  
ATOM    654  C   ILE A  44       2.326 -13.957   5.502  1.00  0.87           C  
ATOM    655  O   ILE A  44       2.677 -13.445   6.575  1.00  0.87           O  
ATOM    656  CB  ILE A  44       1.751 -12.599   3.411  1.00  0.87           C  
ATOM    657  CG1 ILE A  44       2.376 -11.890   2.219  1.00  0.87           C  
ATOM    658  CG2 ILE A  44       1.087 -11.597   4.280  1.00  0.87           C  
ATOM    659  CD1 ILE A  44       3.429 -10.862   2.622  1.00  0.87           C  
ATOM    660  H   ILE A  44       2.913 -14.666   2.403  1.00  0.87           H  
ATOM    661  HA  ILE A  44       3.639 -12.723   4.321  1.00  0.87           H  
ATOM    662  HB  ILE A  44       1.000 -13.284   3.041  1.00  0.87           H  
ATOM    663 1HG1 ILE A  44       2.834 -12.618   1.580  1.00  0.87           H  
ATOM    664 2HG1 ILE A  44       1.596 -11.387   1.656  1.00  0.87           H  
ATOM    665 1HG2 ILE A  44       0.322 -11.076   3.707  1.00  0.87           H  
ATOM    666 2HG2 ILE A  44       0.643 -12.104   5.115  1.00  0.87           H  
ATOM    667 3HG2 ILE A  44       1.813 -10.893   4.619  1.00  0.87           H  
ATOM    668 1HD1 ILE A  44       3.835 -10.393   1.731  1.00  0.87           H  
ATOM    669 2HD1 ILE A  44       2.968 -10.110   3.254  1.00  0.87           H  
ATOM    670 3HD1 ILE A  44       4.228 -11.349   3.170  1.00  0.87           H  
ATOM    671  N   TYR A  45       1.592 -15.065   5.446  1.00  0.90           N  
ATOM    672  CA  TYR A  45       1.132 -15.686   6.669  1.00  0.90           C  
ATOM    673  C   TYR A  45       2.315 -16.172   7.506  1.00  0.90           C  
ATOM    674  O   TYR A  45       2.340 -15.977   8.728  1.00  0.90           O  
ATOM    675  CB  TYR A  45       0.264 -16.901   6.356  1.00  0.90           C  
ATOM    676  CG  TYR A  45      -1.064 -16.630   5.735  1.00  0.90           C  
ATOM    677  CD1 TYR A  45      -1.672 -17.662   5.051  1.00  0.90           C  
ATOM    678  CD2 TYR A  45      -1.684 -15.390   5.832  1.00  0.90           C  
ATOM    679  CE1 TYR A  45      -2.893 -17.487   4.481  1.00  0.90           C  
ATOM    680  CE2 TYR A  45      -2.928 -15.208   5.249  1.00  0.90           C  
ATOM    681  CZ  TYR A  45      -3.528 -16.267   4.580  1.00  0.90           C  
ATOM    682  OH  TYR A  45      -4.759 -16.134   4.015  1.00  0.90           O  
ATOM    683  H   TYR A  45       1.331 -15.449   4.537  1.00  0.90           H  
ATOM    684  HA  TYR A  45       0.569 -14.958   7.250  1.00  0.90           H  
ATOM    685 1HB  TYR A  45       0.807 -17.563   5.694  1.00  0.90           H  
ATOM    686 2HB  TYR A  45       0.095 -17.448   7.270  1.00  0.90           H  
ATOM    687  HD1 TYR A  45      -1.172 -18.627   4.979  1.00  0.90           H  
ATOM    688  HD2 TYR A  45      -1.201 -14.576   6.365  1.00  0.90           H  
ATOM    689  HE1 TYR A  45      -3.367 -18.311   3.952  1.00  0.90           H  
ATOM    690  HE2 TYR A  45      -3.432 -14.244   5.323  1.00  0.90           H  
ATOM    691  HH  TYR A  45      -4.934 -16.892   3.450  1.00  0.90           H  
ATOM    692  N   ALA A  46       3.323 -16.760   6.847  1.00  0.92           N  
ATOM    693  CA  ALA A  46       4.481 -17.294   7.544  1.00  0.92           C  
ATOM    694  C   ALA A  46       5.209 -16.226   8.328  1.00  0.92           C  
ATOM    695  O   ALA A  46       5.612 -16.483   9.453  1.00  0.92           O  
ATOM    696  CB  ALA A  46       5.451 -17.945   6.573  1.00  0.92           C  
ATOM    697  H   ALA A  46       3.255 -16.893   5.838  1.00  0.92           H  
ATOM    698  HA  ALA A  46       4.130 -18.050   8.242  1.00  0.92           H  
ATOM    699 1HB  ALA A  46       6.277 -18.358   7.125  1.00  0.92           H  
ATOM    700 2HB  ALA A  46       4.938 -18.735   6.027  1.00  0.92           H  
ATOM    701 3HB  ALA A  46       5.822 -17.207   5.877  1.00  0.92           H  
ATOM    702  N   PHE A  47       5.317 -15.014   7.794  1.00  0.94           N  
ATOM    703  CA  PHE A  47       6.039 -13.967   8.518  1.00  0.94           C  
ATOM    704  C   PHE A  47       5.315 -13.654   9.797  1.00  0.94           C  
ATOM    705  O   PHE A  47       5.928 -13.350  10.826  1.00  0.94           O  
ATOM    706  CB  PHE A  47       6.066 -12.692   7.734  1.00  0.94           C  
ATOM    707  CG  PHE A  47       6.840 -12.704   6.617  1.00  0.94           C  
ATOM    708  CD1 PHE A  47       6.178 -12.871   5.553  1.00  0.94           C  
ATOM    709  CD2 PHE A  47       8.184 -12.552   6.576  1.00  0.94           C  
ATOM    710  CE1 PHE A  47       6.710 -12.931   4.378  1.00  0.94           C  
ATOM    711  CE2 PHE A  47       8.785 -12.601   5.383  1.00  0.94           C  
ATOM    712  CZ  PHE A  47       7.999 -12.803   4.248  1.00  0.94           C  
ATOM    713  H   PHE A  47       4.945 -14.854   6.853  1.00  0.94           H  
ATOM    714  HA  PHE A  47       7.048 -14.306   8.738  1.00  0.94           H  
ATOM    715 1HB  PHE A  47       5.076 -12.544   7.412  1.00  0.94           H  
ATOM    716 2HB  PHE A  47       6.355 -11.851   8.364  1.00  0.94           H  
ATOM    717  HD1 PHE A  47       5.134 -12.986   5.690  1.00  0.94           H  
ATOM    718  HD2 PHE A  47       8.756 -12.394   7.472  1.00  0.94           H  
ATOM    719  HE1 PHE A  47       6.078 -13.104   3.551  1.00  0.94           H  
ATOM    720  HE2 PHE A  47       9.861 -12.488   5.313  1.00  0.94           H  
ATOM    721  HZ  PHE A  47       8.415 -12.854   3.267  1.00  0.94           H  
ATOM    722  N   GLN A  48       3.989 -13.679   9.754  1.00  0.95           N  
ATOM    723  CA  GLN A  48       3.277 -13.378  10.974  1.00  0.95           C  
ATOM    724  C   GLN A  48       3.525 -14.509  11.998  1.00  0.95           C  
ATOM    725  O   GLN A  48       3.813 -14.259  13.168  1.00  0.95           O  
ATOM    726  CB  GLN A  48       1.795 -13.164  10.679  1.00  0.95           C  
ATOM    727  CG  GLN A  48       0.995 -12.604  11.856  1.00  0.95           C  
ATOM    728  CD  GLN A  48       1.480 -11.174  12.311  1.00  0.95           C  
ATOM    729  OE1 GLN A  48       1.573 -10.215  11.514  1.00  0.95           O  
ATOM    730  NE2 GLN A  48       1.762 -11.059  13.605  1.00  0.95           N  
ATOM    731  H   GLN A  48       3.491 -13.900   8.882  1.00  0.95           H  
ATOM    732  HA  GLN A  48       3.680 -12.453  11.390  1.00  0.95           H  
ATOM    733 1HB  GLN A  48       1.689 -12.485   9.833  1.00  0.95           H  
ATOM    734 2HB  GLN A  48       1.350 -14.118  10.385  1.00  0.95           H  
ATOM    735 1HG  GLN A  48      -0.052 -12.537  11.565  1.00  0.95           H  
ATOM    736 2HG  GLN A  48       1.103 -13.288  12.699  1.00  0.95           H  
ATOM    737 1HE2 GLN A  48       2.068 -10.187  13.985  1.00  0.95           H  
ATOM    738 2HE2 GLN A  48       1.666 -11.855  14.207  1.00  0.95           H  
ATOM    739  N   TYR A  49       3.557 -15.762  11.522  1.00  0.94           N  
ATOM    740  CA  TYR A  49       3.781 -16.911  12.420  1.00  0.94           C  
ATOM    741  C   TYR A  49       5.224 -16.975  12.921  1.00  0.94           C  
ATOM    742  O   TYR A  49       5.505 -17.486  14.009  1.00  0.94           O  
ATOM    743  CB  TYR A  49       3.446 -18.240  11.736  1.00  0.94           C  
ATOM    744  CG  TYR A  49       1.963 -18.481  11.541  1.00  0.94           C  
ATOM    745  CD1 TYR A  49       1.418 -18.498  10.269  1.00  0.94           C  
ATOM    746  CD2 TYR A  49       1.145 -18.676  12.645  1.00  0.94           C  
ATOM    747  CE1 TYR A  49       0.065 -18.712  10.097  1.00  0.94           C  
ATOM    748  CE2 TYR A  49      -0.208 -18.894  12.474  1.00  0.94           C  
ATOM    749  CZ  TYR A  49      -0.747 -18.909  11.205  1.00  0.94           C  
ATOM    750  OH  TYR A  49      -2.095 -19.126  11.033  1.00  0.94           O  
ATOM    751  H   TYR A  49       3.353 -15.920  10.533  1.00  0.94           H  
ATOM    752  HA  TYR A  49       3.135 -16.796  13.288  1.00  0.94           H  
ATOM    753 1HB  TYR A  49       3.923 -18.263  10.756  1.00  0.94           H  
ATOM    754 2HB  TYR A  49       3.853 -19.063  12.318  1.00  0.94           H  
ATOM    755  HD1 TYR A  49       2.056 -18.345   9.405  1.00  0.94           H  
ATOM    756  HD2 TYR A  49       1.573 -18.662  13.648  1.00  0.94           H  
ATOM    757  HE1 TYR A  49      -0.363 -18.730   9.101  1.00  0.94           H  
ATOM    758  HE2 TYR A  49      -0.851 -19.047  13.341  1.00  0.94           H  
ATOM    759  HH  TYR A  49      -2.513 -19.232  11.891  1.00  0.94           H  
ATOM    760  N   LYS A  50       6.130 -16.433  12.121  1.00  0.92           N  
ATOM    761  CA  LYS A  50       7.552 -16.394  12.403  1.00  0.92           C  
ATOM    762  C   LYS A  50       7.959 -15.175  13.215  1.00  0.92           C  
ATOM    763  O   LYS A  50       9.149 -14.967  13.454  1.00  0.92           O  
ATOM    764  CB  LYS A  50       8.359 -16.449  11.107  1.00  0.92           C  
ATOM    765  CG  LYS A  50       8.275 -17.751  10.375  1.00  0.92           C  
ATOM    766  CD  LYS A  50       9.072 -17.704   9.120  1.00  0.92           C  
ATOM    767  CE  LYS A  50       9.099 -19.042   8.438  1.00  0.92           C  
ATOM    768  NZ  LYS A  50       9.909 -18.997   7.220  1.00  0.92           N  
ATOM    769  H   LYS A  50       5.817 -16.063  11.228  1.00  0.92           H  
ATOM    770  HA  LYS A  50       7.798 -17.269  12.988  1.00  0.92           H  
ATOM    771 1HB  LYS A  50       8.009 -15.672  10.436  1.00  0.92           H  
ATOM    772 2HB  LYS A  50       9.412 -16.264  11.327  1.00  0.92           H  
ATOM    773 1HG  LYS A  50       8.674 -18.501  10.990  1.00  0.92           H  
ATOM    774 2HG  LYS A  50       7.254 -18.021  10.157  1.00  0.92           H  
ATOM    775 1HD  LYS A  50       8.635 -16.967   8.446  1.00  0.92           H  
ATOM    776 2HD  LYS A  50      10.082 -17.396   9.359  1.00  0.92           H  
ATOM    777 1HE  LYS A  50       9.529 -19.774   9.103  1.00  0.92           H  
ATOM    778 2HE  LYS A  50       8.085 -19.345   8.195  1.00  0.92           H  
ATOM    779 1HZ  LYS A  50       9.931 -19.905   6.774  1.00  0.92           H  
ATOM    780 2HZ  LYS A  50       9.508 -18.316   6.597  1.00  0.92           H  
ATOM    781 3HZ  LYS A  50      10.867 -18.727   7.517  1.00  0.92           H  
ATOM    782  N   ASP A  51       6.996 -14.332  13.592  1.00  0.90           N  
ATOM    783  CA  ASP A  51       7.292 -13.121  14.344  1.00  0.90           C  
ATOM    784  C   ASP A  51       8.348 -12.277  13.630  1.00  0.90           C  
ATOM    785  O   ASP A  51       9.305 -11.803  14.257  1.00  0.90           O  
ATOM    786  CB  ASP A  51       7.755 -13.476  15.772  1.00  0.90           C  
ATOM    787  CG  ASP A  51       7.704 -12.287  16.774  1.00  0.90           C  
ATOM    788  OD1 ASP A  51       6.909 -11.399  16.582  1.00  0.90           O  
ATOM    789  OD2 ASP A  51       8.453 -12.310  17.733  1.00  0.90           O  
ATOM    790  H   ASP A  51       6.017 -14.520  13.367  1.00  0.90           H  
ATOM    791  HA  ASP A  51       6.375 -12.534  14.411  1.00  0.90           H  
ATOM    792 1HB  ASP A  51       7.126 -14.278  16.159  1.00  0.90           H  
ATOM    793 2HB  ASP A  51       8.772 -13.857  15.740  1.00  0.90           H  
ATOM    794  N   LEU A  52       8.183 -12.104  12.314  1.00  0.89           N  
ATOM    795  CA  LEU A  52       9.102 -11.291  11.536  1.00  0.89           C  
ATOM    796  C   LEU A  52       8.448  -9.946  11.286  1.00  0.89           C  
ATOM    797  O   LEU A  52       7.221  -9.827  11.287  1.00  0.89           O  
ATOM    798  CB  LEU A  52       9.495 -12.008  10.243  1.00  0.89           C  
ATOM    799  CG  LEU A  52      10.147 -13.373  10.471  1.00  0.89           C  
ATOM    800  CD1 LEU A  52      10.413 -14.069   9.159  1.00  0.89           C  
ATOM    801  CD2 LEU A  52      11.425 -13.213  11.245  1.00  0.89           C  
ATOM    802  H   LEU A  52       7.389 -12.545  11.843  1.00  0.89           H  
ATOM    803  HA  LEU A  52      10.007 -11.125  12.117  1.00  0.89           H  
ATOM    804 1HB  LEU A  52       8.587 -12.172   9.677  1.00  0.89           H  
ATOM    805 2HB  LEU A  52      10.169 -11.379   9.666  1.00  0.89           H  
ATOM    806  HG  LEU A  52       9.481 -13.963  11.043  1.00  0.89           H  
ATOM    807 1HD1 LEU A  52      10.862 -15.040   9.354  1.00  0.89           H  
ATOM    808 2HD1 LEU A  52       9.486 -14.210   8.623  1.00  0.89           H  
ATOM    809 3HD1 LEU A  52      11.096 -13.471   8.559  1.00  0.89           H  
ATOM    810 1HD2 LEU A  52      11.856 -14.198  11.428  1.00  0.89           H  
ATOM    811 2HD2 LEU A  52      12.128 -12.606  10.678  1.00  0.89           H  
ATOM    812 3HD2 LEU A  52      11.210 -12.730  12.198  1.00  0.89           H  
ATOM    813  N   PHE A  53       9.268  -8.934  11.091  1.00  0.90           N  
ATOM    814  CA  PHE A  53       8.780  -7.575  10.920  1.00  0.90           C  
ATOM    815  C   PHE A  53       8.860  -7.081   9.486  1.00  0.90           C  
ATOM    816  O   PHE A  53       9.651  -7.582   8.684  1.00  0.90           O  
ATOM    817  CB  PHE A  53       9.555  -6.668  11.863  1.00  0.90           C  
ATOM    818  CG  PHE A  53       9.267  -7.000  13.295  1.00  0.90           C  
ATOM    819  CD1 PHE A  53       9.958  -8.007  13.956  1.00  0.90           C  
ATOM    820  CD2 PHE A  53       8.305  -6.321  13.969  1.00  0.90           C  
ATOM    821  CE1 PHE A  53       9.661  -8.311  15.270  1.00  0.90           C  
ATOM    822  CE2 PHE A  53       8.003  -6.605  15.279  1.00  0.90           C  
ATOM    823  CZ  PHE A  53       8.682  -7.607  15.932  1.00  0.90           C  
ATOM    824  H   PHE A  53      10.263  -9.102  11.088  1.00  0.90           H  
ATOM    825  HA  PHE A  53       7.732  -7.546  11.220  1.00  0.90           H  
ATOM    826 1HB  PHE A  53      10.623  -6.765  11.688  1.00  0.90           H  
ATOM    827 2HB  PHE A  53       9.275  -5.627  11.681  1.00  0.90           H  
ATOM    828  HD1 PHE A  53      10.731  -8.566  13.428  1.00  0.90           H  
ATOM    829  HD2 PHE A  53       7.777  -5.560  13.440  1.00  0.90           H  
ATOM    830  HE1 PHE A  53      10.198  -9.114  15.781  1.00  0.90           H  
ATOM    831  HE2 PHE A  53       7.222  -6.046  15.794  1.00  0.90           H  
ATOM    832  HZ  PHE A  53       8.442  -7.849  16.966  1.00  0.90           H  
ATOM    833  N   VAL A  54       8.005  -6.112   9.176  1.00  0.93           N  
ATOM    834  CA  VAL A  54       7.965  -5.469   7.872  1.00  0.93           C  
ATOM    835  C   VAL A  54       9.150  -4.530   7.735  1.00  0.93           C  
ATOM    836  O   VAL A  54       9.471  -3.769   8.651  1.00  0.93           O  
ATOM    837  CB  VAL A  54       6.640  -4.698   7.692  1.00  0.93           C  
ATOM    838  CG1 VAL A  54       6.634  -3.911   6.383  1.00  0.93           C  
ATOM    839  CG2 VAL A  54       5.483  -5.679   7.705  1.00  0.93           C  
ATOM    840  H   VAL A  54       7.385  -5.763   9.903  1.00  0.93           H  
ATOM    841  HA  VAL A  54       8.034  -6.233   7.095  1.00  0.93           H  
ATOM    842  HB  VAL A  54       6.528  -3.984   8.515  1.00  0.93           H  
ATOM    843 1HG1 VAL A  54       5.695  -3.382   6.309  1.00  0.93           H  
ATOM    844 2HG1 VAL A  54       7.454  -3.192   6.375  1.00  0.93           H  
ATOM    845 3HG1 VAL A  54       6.746  -4.595   5.541  1.00  0.93           H  
ATOM    846 1HG2 VAL A  54       4.540  -5.141   7.601  1.00  0.93           H  
ATOM    847 2HG2 VAL A  54       5.602  -6.378   6.881  1.00  0.93           H  
ATOM    848 3HG2 VAL A  54       5.492  -6.221   8.644  1.00  0.93           H  
ATOM    849  N   VAL A  55       9.826  -4.628   6.610  1.00  1.00           N  
ATOM    850  CA  VAL A  55      10.985  -3.814   6.318  1.00  1.00           C  
ATOM    851  C   VAL A  55      10.546  -2.639   5.477  1.00  1.00           C  
ATOM    852  O   VAL A  55       9.777  -2.806   4.534  1.00  1.00           O  
ATOM    853  CB  VAL A  55      12.031  -4.652   5.578  1.00  1.00           C  
ATOM    854  CG1 VAL A  55      13.221  -3.806   5.191  1.00  1.00           C  
ATOM    855  CG2 VAL A  55      12.435  -5.819   6.447  1.00  1.00           C  
ATOM    856  H   VAL A  55       9.498  -5.280   5.901  1.00  1.00           H  
ATOM    857  HA  VAL A  55      11.410  -3.447   7.252  1.00  1.00           H  
ATOM    858  HB  VAL A  55      11.591  -5.033   4.658  1.00  1.00           H  
ATOM    859 1HG1 VAL A  55      13.944  -4.415   4.651  1.00  1.00           H  
ATOM    860 2HG1 VAL A  55      12.891  -2.991   4.553  1.00  1.00           H  
ATOM    861 3HG1 VAL A  55      13.682  -3.404   6.090  1.00  1.00           H  
ATOM    862 1HG2 VAL A  55      13.160  -6.436   5.918  1.00  1.00           H  
ATOM    863 2HG2 VAL A  55      12.876  -5.448   7.372  1.00  1.00           H  
ATOM    864 3HG2 VAL A  55      11.550  -6.420   6.684  1.00  1.00           H  
ATOM    865  N   TRP A  56      10.963  -1.437   5.830  1.00  1.08           N  
ATOM    866  CA  TRP A  56      10.516  -0.309   5.035  1.00  1.08           C  
ATOM    867  C   TRP A  56      11.651   0.252   4.189  1.00  1.08           C  
ATOM    868  O   TRP A  56      12.752   0.503   4.696  1.00  1.08           O  
ATOM    869  CB  TRP A  56       9.944   0.737   5.973  1.00  1.08           C  
ATOM    870  CG  TRP A  56       8.714   0.235   6.657  1.00  1.08           C  
ATOM    871  CD1 TRP A  56       8.649  -0.453   7.833  1.00  1.08           C  
ATOM    872  CD2 TRP A  56       7.368   0.392   6.225  1.00  1.08           C  
ATOM    873  NE1 TRP A  56       7.351  -0.723   8.139  1.00  1.08           N  
ATOM    874  CE2 TRP A  56       6.562  -0.227   7.172  1.00  1.08           C  
ATOM    875  CE3 TRP A  56       6.787   1.003   5.148  1.00  1.08           C  
ATOM    876  CZ2 TRP A  56       5.219  -0.256   7.055  1.00  1.08           C  
ATOM    877  CZ3 TRP A  56       5.432   0.989   5.049  1.00  1.08           C  
ATOM    878  CH2 TRP A  56       4.664   0.369   5.974  1.00  1.08           C  
ATOM    879  H   TRP A  56      11.575  -1.313   6.623  1.00  1.08           H  
ATOM    880  HA  TRP A  56       9.725  -0.636   4.366  1.00  1.08           H  
ATOM    881 1HB  TRP A  56      10.680   1.015   6.728  1.00  1.08           H  
ATOM    882 2HB  TRP A  56       9.686   1.638   5.412  1.00  1.08           H  
ATOM    883  HD1 TRP A  56       9.503  -0.735   8.445  1.00  1.08           H  
ATOM    884  HE1 TRP A  56       6.986  -1.201   8.977  1.00  1.08           H  
ATOM    885  HE3 TRP A  56       7.396   1.502   4.400  1.00  1.08           H  
ATOM    886  HZ2 TRP A  56       4.603  -0.740   7.790  1.00  1.08           H  
ATOM    887  HZ3 TRP A  56       4.984   1.499   4.202  1.00  1.08           H  
ATOM    888  HH2 TRP A  56       3.588   0.375   5.860  1.00  1.08           H  
ATOM    889  N   ARG A  57      11.372   0.454   2.903  1.00  1.14           N  
ATOM    890  CA  ARG A  57      12.350   1.006   1.966  1.00  1.14           C  
ATOM    891  C   ARG A  57      11.658   1.980   1.035  1.00  1.14           C  
ATOM    892  O   ARG A  57      10.632   1.655   0.441  1.00  1.14           O  
ATOM    893  CB  ARG A  57      13.030  -0.097   1.152  1.00  1.14           C  
ATOM    894  CG  ARG A  57      13.934  -1.054   1.931  1.00  1.14           C  
ATOM    895  CD  ARG A  57      15.177  -0.366   2.379  1.00  1.14           C  
ATOM    896  NE  ARG A  57      16.105  -1.262   3.053  1.00  1.14           N  
ATOM    897  CZ  ARG A  57      16.091  -1.560   4.370  1.00  1.14           C  
ATOM    898  NH1 ARG A  57      15.196  -1.032   5.180  1.00  1.14           N  
ATOM    899  NH2 ARG A  57      16.998  -2.393   4.857  1.00  1.14           N  
ATOM    900  H   ARG A  57      10.439   0.205   2.571  1.00  1.14           H  
ATOM    901  HA  ARG A  57      13.113   1.543   2.528  1.00  1.14           H  
ATOM    902 1HB  ARG A  57      12.288  -0.691   0.670  1.00  1.14           H  
ATOM    903 2HB  ARG A  57      13.635   0.359   0.369  1.00  1.14           H  
ATOM    904 1HG  ARG A  57      13.415  -1.442   2.798  1.00  1.14           H  
ATOM    905 2HG  ARG A  57      14.217  -1.885   1.286  1.00  1.14           H  
ATOM    906 1HD  ARG A  57      15.683   0.062   1.514  1.00  1.14           H  
ATOM    907 2HD  ARG A  57      14.914   0.432   3.073  1.00  1.14           H  
ATOM    908  HE  ARG A  57      16.818  -1.698   2.487  1.00  1.14           H  
ATOM    909 1HH1 ARG A  57      14.470  -0.385   4.832  1.00  1.14           H  
ATOM    910 2HH1 ARG A  57      15.212  -1.264   6.159  1.00  1.14           H  
ATOM    911 1HH2 ARG A  57      17.690  -2.800   4.243  1.00  1.14           H  
ATOM    912 2HH2 ARG A  57      16.998  -2.620   5.839  1.00  1.14           H  
ATOM    913  N   HIS A  58      12.194   3.191   0.938  1.00  1.16           N  
ATOM    914  CA  HIS A  58      11.619   4.263   0.115  1.00  1.16           C  
ATOM    915  C   HIS A  58      10.182   4.576   0.555  1.00  1.16           C  
ATOM    916  O   HIS A  58       9.374   5.090  -0.213  1.00  1.16           O  
ATOM    917  CB  HIS A  58      11.626   3.866  -1.368  1.00  1.16           C  
ATOM    918  CG  HIS A  58      12.981   3.462  -1.868  1.00  1.16           C  
ATOM    919  ND1 HIS A  58      14.019   4.357  -2.027  1.00  1.16           N  
ATOM    920  CD2 HIS A  58      13.467   2.250  -2.230  1.00  1.16           C  
ATOM    921  CE1 HIS A  58      15.085   3.712  -2.473  1.00  1.16           C  
ATOM    922  NE2 HIS A  58      14.776   2.435  -2.602  1.00  1.16           N  
ATOM    923  H   HIS A  58      13.042   3.388   1.452  1.00  1.16           H  
ATOM    924  HA  HIS A  58      12.209   5.173   0.229  1.00  1.16           H  
ATOM    925 1HB  HIS A  58      10.929   3.054  -1.553  1.00  1.16           H  
ATOM    926 2HB  HIS A  58      11.290   4.713  -1.964  1.00  1.16           H  
ATOM    927  HD2 HIS A  58      12.918   1.306  -2.223  1.00  1.16           H  
ATOM    928  HE1 HIS A  58      16.054   4.159  -2.692  1.00  1.16           H  
ATOM    929  HE2 HIS A  58      15.398   1.706  -2.923  1.00  1.16           H  
ATOM    930  N   GLY A  59       9.881   4.283   1.820  1.00  1.13           N  
ATOM    931  CA  GLY A  59       8.556   4.480   2.383  1.00  1.13           C  
ATOM    932  C   GLY A  59       7.577   3.318   2.111  1.00  1.13           C  
ATOM    933  O   GLY A  59       6.429   3.379   2.546  1.00  1.13           O  
ATOM    934  H   GLY A  59      10.603   3.888   2.402  1.00  1.13           H  
ATOM    935 1HA  GLY A  59       8.647   4.628   3.458  1.00  1.13           H  
ATOM    936 2HA  GLY A  59       8.139   5.403   1.982  1.00  1.13           H  
ATOM    937  N   PHE A  60       8.006   2.253   1.430  1.00  1.05           N  
ATOM    938  CA  PHE A  60       7.083   1.157   1.137  1.00  1.05           C  
ATOM    939  C   PHE A  60       7.442  -0.111   1.914  1.00  1.05           C  
ATOM    940  O   PHE A  60       8.620  -0.369   2.179  1.00  1.05           O  
ATOM    941  CB  PHE A  60       7.080   0.882  -0.360  1.00  1.05           C  
ATOM    942  CG  PHE A  60       6.487   1.999  -1.138  1.00  1.05           C  
ATOM    943  CD1 PHE A  60       7.266   3.062  -1.536  1.00  1.05           C  
ATOM    944  CD2 PHE A  60       5.141   2.000  -1.462  1.00  1.05           C  
ATOM    945  CE1 PHE A  60       6.721   4.108  -2.249  1.00  1.05           C  
ATOM    946  CE2 PHE A  60       4.591   3.040  -2.177  1.00  1.05           C  
ATOM    947  CZ  PHE A  60       5.381   4.098  -2.570  1.00  1.05           C  
ATOM    948  H   PHE A  60       8.959   2.211   1.074  1.00  1.05           H  
ATOM    949  HA  PHE A  60       6.089   1.489   1.417  1.00  1.05           H  
ATOM    950 1HB  PHE A  60       8.110   0.750  -0.697  1.00  1.05           H  
ATOM    951 2HB  PHE A  60       6.543  -0.031  -0.589  1.00  1.05           H  
ATOM    952  HD1 PHE A  60       8.325   3.068  -1.278  1.00  1.05           H  
ATOM    953  HD2 PHE A  60       4.518   1.162  -1.146  1.00  1.05           H  
ATOM    954  HE1 PHE A  60       7.355   4.942  -2.552  1.00  1.05           H  
ATOM    955  HE2 PHE A  60       3.536   3.029  -2.431  1.00  1.05           H  
ATOM    956  HZ  PHE A  60       4.950   4.923  -3.134  1.00  1.05           H  
ATOM    957  N   PRO A  61       6.453  -0.919   2.329  1.00  0.95           N  
ATOM    958  CA  PRO A  61       6.663  -2.141   3.069  1.00  0.95           C  
ATOM    959  C   PRO A  61       7.196  -3.259   2.190  1.00  0.95           C  
ATOM    960  O   PRO A  61       6.701  -3.466   1.080  1.00  0.95           O  
ATOM    961  CB  PRO A  61       5.257  -2.444   3.565  1.00  0.95           C  
ATOM    962  CG  PRO A  61       4.339  -1.863   2.523  1.00  0.95           C  
ATOM    963  CD  PRO A  61       5.030  -0.645   1.991  1.00  0.95           C  
ATOM    964  HA  PRO A  61       7.348  -1.946   3.908  1.00  0.95           H  
ATOM    965 1HB  PRO A  61       5.134  -3.511   3.676  1.00  0.95           H  
ATOM    966 2HB  PRO A  61       5.104  -2.010   4.542  1.00  0.95           H  
ATOM    967 1HG  PRO A  61       4.169  -2.608   1.753  1.00  0.95           H  
ATOM    968 2HG  PRO A  61       3.359  -1.632   2.964  1.00  0.95           H  
ATOM    969 1HD  PRO A  61       4.874  -0.601   0.911  1.00  0.95           H  
ATOM    970 2HD  PRO A  61       4.632   0.234   2.483  1.00  0.95           H  
ATOM    971  N   HIS A  62       8.131  -4.021   2.742  1.00  0.86           N  
ATOM    972  CA  HIS A  62       8.744  -5.193   2.132  1.00  0.86           C  
ATOM    973  C   HIS A  62       8.827  -6.335   3.155  1.00  0.86           C  
ATOM    974  O   HIS A  62       8.832  -6.112   4.369  1.00  0.86           O  
ATOM    975  CB  HIS A  62      10.151  -4.868   1.618  1.00  0.86           C  
ATOM    976  CG  HIS A  62      10.276  -3.906   0.470  1.00  0.86           C  
ATOM    977  ND1 HIS A  62      10.031  -2.548   0.583  1.00  0.86           N  
ATOM    978  CD2 HIS A  62      10.690  -4.111  -0.803  1.00  0.86           C  
ATOM    979  CE1 HIS A  62      10.248  -1.967  -0.582  1.00  0.86           C  
ATOM    980  NE2 HIS A  62      10.656  -2.893  -1.445  1.00  0.86           N  
ATOM    981  H   HIS A  62       8.508  -3.729   3.638  1.00  0.86           H  
ATOM    982  HA  HIS A  62       8.142  -5.537   1.289  1.00  0.86           H  
ATOM    983 1HB  HIS A  62      10.742  -4.470   2.442  1.00  0.86           H  
ATOM    984 2HB  HIS A  62      10.611  -5.796   1.312  1.00  0.86           H  
ATOM    985  HD1 HIS A  62       9.734  -2.034   1.407  1.00  0.86           H  
ATOM    986  HD2 HIS A  62      11.008  -5.009  -1.341  1.00  0.86           H  
ATOM    987  HE1 HIS A  62      10.094  -0.889  -0.694  1.00  0.86           H  
ATOM    988  N   ALA A  63       8.932  -7.562   2.685  1.00  0.79           N  
ATOM    989  CA  ALA A  63       9.096  -8.696   3.602  1.00  0.79           C  
ATOM    990  C   ALA A  63       9.975  -9.681   2.893  1.00  0.79           C  
ATOM    991  O   ALA A  63      10.069  -9.600   1.704  1.00  0.79           O  
ATOM    992  CB  ALA A  63       7.754  -9.293   3.984  1.00  0.79           C  
ATOM    993  H   ALA A  63       8.907  -7.705   1.668  1.00  0.79           H  
ATOM    994  HA  ALA A  63       9.616  -8.358   4.500  1.00  0.79           H  
ATOM    995 1HB  ALA A  63       7.899 -10.104   4.651  1.00  0.79           H  
ATOM    996 2HB  ALA A  63       7.160  -8.535   4.482  1.00  0.79           H  
ATOM    997 3HB  ALA A  63       7.227  -9.638   3.093  1.00  0.79           H  
ATOM    998  N   ALA A  64      10.681 -10.567   3.556  1.00  0.75           N  
ATOM    999  CA  ALA A  64      11.540 -11.461   2.773  1.00  0.75           C  
ATOM   1000  C   ALA A  64      10.919 -12.830   2.454  1.00  0.75           C  
ATOM   1001  O   ALA A  64      10.612 -13.591   3.355  1.00  0.75           O  
ATOM   1002  CB  ALA A  64      12.824 -11.648   3.520  1.00  0.75           C  
ATOM   1003  H   ALA A  64      10.622 -10.635   4.565  1.00  0.75           H  
ATOM   1004  HA  ALA A  64      11.759 -10.980   1.824  1.00  0.75           H  
ATOM   1005 1HB  ALA A  64      13.500 -12.276   2.943  1.00  0.75           H  
ATOM   1006 2HB  ALA A  64      13.270 -10.674   3.687  1.00  0.75           H  
ATOM   1007 3HB  ALA A  64      12.605 -12.100   4.443  1.00  0.75           H  
ATOM   1008  N   CYS A  65      10.805 -13.182   1.170  1.00  0.74           N  
ATOM   1009  CA  CYS A  65      10.245 -14.488   0.792  1.00  0.74           C  
ATOM   1010  C   CYS A  65      10.927 -15.583   1.578  1.00  0.74           C  
ATOM   1011  O   CYS A  65      12.091 -15.440   1.950  1.00  0.74           O  
ATOM   1012  CB  CYS A  65      10.427 -14.801  -0.693  1.00  0.74           C  
ATOM   1013  SG  CYS A  65       9.465 -13.825  -1.841  1.00  0.74           S  
ATOM   1014  H   CYS A  65      11.077 -12.529   0.453  1.00  0.74           H  
ATOM   1015  HA  CYS A  65       9.179 -14.497   1.022  1.00  0.74           H  
ATOM   1016 1HB  CYS A  65      11.474 -14.648  -0.941  1.00  0.74           H  
ATOM   1017 2HB  CYS A  65      10.213 -15.845  -0.878  1.00  0.74           H  
ATOM   1018  HG  CYS A  65       8.322 -14.505  -1.652  1.00  0.74           H  
ATOM   1019  N   ALA A  66      10.206 -16.678   1.836  1.00  0.74           N  
ATOM   1020  CA  ALA A  66      10.756 -17.749   2.652  1.00  0.74           C  
ATOM   1021  C   ALA A  66      12.037 -18.275   2.054  1.00  0.74           C  
ATOM   1022  O   ALA A  66      12.988 -18.548   2.779  1.00  0.74           O  
ATOM   1023  CB  ALA A  66       9.749 -18.865   2.792  1.00  0.74           C  
ATOM   1024  H   ALA A  66       9.276 -16.775   1.435  1.00  0.74           H  
ATOM   1025  HA  ALA A  66      10.983 -17.347   3.630  1.00  0.74           H  
ATOM   1026 1HB  ALA A  66      10.164 -19.657   3.420  1.00  0.74           H  
ATOM   1027 2HB  ALA A  66       8.841 -18.476   3.247  1.00  0.74           H  
ATOM   1028 3HB  ALA A  66       9.516 -19.270   1.808  1.00  0.74           H  
ATOM   1029  N   LEU A  67      12.113 -18.372   0.735  1.00  0.74           N  
ATOM   1030  CA  LEU A  67      13.359 -18.830   0.144  1.00  0.74           C  
ATOM   1031  C   LEU A  67      14.489 -17.913   0.515  1.00  0.74           C  
ATOM   1032  O   LEU A  67      15.561 -18.345   0.931  1.00  0.74           O  
ATOM   1033  CB  LEU A  67      13.296 -18.871  -1.375  1.00  0.74           C  
ATOM   1034  CG  LEU A  67      14.639 -19.216  -2.037  1.00  0.74           C  
ATOM   1035  CD1 LEU A  67      15.089 -20.598  -1.593  1.00  0.74           C  
ATOM   1036  CD2 LEU A  67      14.501 -19.130  -3.537  1.00  0.74           C  
ATOM   1037  H   LEU A  67      11.315 -18.133   0.157  1.00  0.74           H  
ATOM   1038  HA  LEU A  67      13.582 -19.828   0.529  1.00  0.74           H  
ATOM   1039 1HB  LEU A  67      12.563 -19.613  -1.681  1.00  0.74           H  
ATOM   1040 2HB  LEU A  67      12.982 -17.893  -1.744  1.00  0.74           H  
ATOM   1041  HG  LEU A  67      15.389 -18.502  -1.711  1.00  0.74           H  
ATOM   1042 1HD1 LEU A  67      16.049 -20.833  -2.051  1.00  0.74           H  
ATOM   1043 2HD1 LEU A  67      15.187 -20.616  -0.506  1.00  0.74           H  
ATOM   1044 3HD1 LEU A  67      14.349 -21.336  -1.903  1.00  0.74           H  
ATOM   1045 1HD2 LEU A  67      15.459 -19.361  -4.003  1.00  0.74           H  
ATOM   1046 2HD2 LEU A  67      13.751 -19.846  -3.875  1.00  0.74           H  
ATOM   1047 3HD2 LEU A  67      14.194 -18.122  -3.814  1.00  0.74           H  
ATOM   1048  N   CYS A  68      14.252 -16.624   0.340  1.00  0.74           N  
ATOM   1049  CA  CYS A  68      15.285 -15.646   0.555  1.00  0.74           C  
ATOM   1050  C   CYS A  68      15.684 -15.665   2.043  1.00  0.74           C  
ATOM   1051  O   CYS A  68      16.873 -15.616   2.362  1.00  0.74           O  
ATOM   1052  CB  CYS A  68      14.765 -14.290   0.070  1.00  0.74           C  
ATOM   1053  SG  CYS A  68      14.445 -14.294  -1.837  1.00  0.74           S  
ATOM   1054  H   CYS A  68      13.335 -16.321   0.047  1.00  0.74           H  
ATOM   1055  HA  CYS A  68      16.153 -15.913  -0.043  1.00  0.74           H  
ATOM   1056 1HB  CYS A  68      13.833 -14.044   0.582  1.00  0.74           H  
ATOM   1057 2HB  CYS A  68      15.491 -13.509   0.301  1.00  0.74           H  
ATOM   1058  N   LEU A  69      14.706 -15.860   2.952  1.00  0.74           N  
ATOM   1059  CA  LEU A  69      15.025 -15.949   4.380  1.00  0.74           C  
ATOM   1060  C   LEU A  69      15.902 -17.151   4.668  1.00  0.74           C  
ATOM   1061  O   LEU A  69      16.897 -17.023   5.380  1.00  0.74           O  
ATOM   1062  CB  LEU A  69      13.758 -16.101   5.249  1.00  0.74           C  
ATOM   1063  CG  LEU A  69      12.859 -14.902   5.399  1.00  0.74           C  
ATOM   1064  CD1 LEU A  69      11.563 -15.317   6.053  1.00  0.74           C  
ATOM   1065  CD2 LEU A  69      13.543 -13.881   6.284  1.00  0.74           C  
ATOM   1066  H   LEU A  69      13.737 -15.910   2.644  1.00  0.74           H  
ATOM   1067  HA  LEU A  69      15.559 -15.045   4.674  1.00  0.74           H  
ATOM   1068 1HB  LEU A  69      13.163 -16.904   4.826  1.00  0.74           H  
ATOM   1069 2HB  LEU A  69      14.068 -16.410   6.251  1.00  0.74           H  
ATOM   1070  HG  LEU A  69      12.646 -14.484   4.426  1.00  0.74           H  
ATOM   1071 1HD1 LEU A  69      10.925 -14.452   6.164  1.00  0.74           H  
ATOM   1072 2HD1 LEU A  69      11.064 -16.045   5.442  1.00  0.74           H  
ATOM   1073 3HD1 LEU A  69      11.775 -15.747   7.031  1.00  0.74           H  
ATOM   1074 1HD2 LEU A  69      12.902 -13.018   6.425  1.00  0.74           H  
ATOM   1075 2HD2 LEU A  69      13.729 -14.332   7.243  1.00  0.74           H  
ATOM   1076 3HD2 LEU A  69      14.485 -13.571   5.836  1.00  0.74           H  
ATOM   1077  N   GLU A  70      15.581 -18.304   4.066  1.00  0.74           N  
ATOM   1078  CA  GLU A  70      16.355 -19.516   4.288  1.00  0.74           C  
ATOM   1079  C   GLU A  70      17.770 -19.373   3.756  1.00  0.74           C  
ATOM   1080  O   GLU A  70      18.739 -19.811   4.394  1.00  0.74           O  
ATOM   1081  CB  GLU A  70      15.649 -20.739   3.671  1.00  0.74           C  
ATOM   1082  CG  GLU A  70      14.341 -21.160   4.377  1.00  0.74           C  
ATOM   1083  CD  GLU A  70      13.644 -22.333   3.716  1.00  0.74           C  
ATOM   1084  OE1 GLU A  70      14.178 -22.875   2.774  1.00  0.74           O  
ATOM   1085  OE2 GLU A  70      12.552 -22.660   4.128  1.00  0.74           O  
ATOM   1086  H   GLU A  70      14.750 -18.345   3.473  1.00  0.74           H  
ATOM   1087  HA  GLU A  70      16.439 -19.675   5.346  1.00  0.74           H  
ATOM   1088 1HB  GLU A  70      15.400 -20.519   2.631  1.00  0.74           H  
ATOM   1089 2HB  GLU A  70      16.322 -21.589   3.672  1.00  0.74           H  
ATOM   1090 1HG  GLU A  70      14.575 -21.433   5.400  1.00  0.74           H  
ATOM   1091 2HG  GLU A  70      13.669 -20.313   4.417  1.00  0.74           H  
ATOM   1092  N   LEU A  71      17.918 -18.706   2.612  1.00  0.73           N  
ATOM   1093  CA  LEU A  71      19.245 -18.499   2.061  1.00  0.73           C  
ATOM   1094  C   LEU A  71      20.047 -17.593   2.991  1.00  0.73           C  
ATOM   1095  O   LEU A  71      21.207 -17.879   3.288  1.00  0.73           O  
ATOM   1096  CB  LEU A  71      19.140 -17.878   0.669  1.00  0.73           C  
ATOM   1097  CG  LEU A  71      18.532 -18.797  -0.425  1.00  0.73           C  
ATOM   1098  CD1 LEU A  71      18.295 -17.989  -1.696  1.00  0.73           C  
ATOM   1099  CD2 LEU A  71      19.457 -19.959  -0.679  1.00  0.73           C  
ATOM   1100  H   LEU A  71      17.093 -18.374   2.108  1.00  0.73           H  
ATOM   1101  HA  LEU A  71      19.750 -19.459   1.990  1.00  0.73           H  
ATOM   1102 1HB  LEU A  71      18.516 -16.986   0.738  1.00  0.73           H  
ATOM   1103 2HB  LEU A  71      20.133 -17.578   0.346  1.00  0.73           H  
ATOM   1104  HG  LEU A  71      17.580 -19.180  -0.086  1.00  0.73           H  
ATOM   1105 1HD1 LEU A  71      17.857 -18.632  -2.457  1.00  0.73           H  
ATOM   1106 2HD1 LEU A  71      17.612 -17.167  -1.484  1.00  0.73           H  
ATOM   1107 3HD1 LEU A  71      19.239 -17.592  -2.055  1.00  0.73           H  
ATOM   1108 1HD2 LEU A  71      19.020 -20.606  -1.441  1.00  0.73           H  
ATOM   1109 2HD2 LEU A  71      20.423 -19.590  -1.025  1.00  0.73           H  
ATOM   1110 3HD2 LEU A  71      19.594 -20.524   0.244  1.00  0.73           H  
ATOM   1111  N   HIS A  72      19.408 -16.551   3.534  1.00  0.72           N  
ATOM   1112  CA  HIS A  72      20.113 -15.644   4.430  1.00  0.72           C  
ATOM   1113  C   HIS A  72      20.377 -16.304   5.772  1.00  0.72           C  
ATOM   1114  O   HIS A  72      21.392 -16.039   6.413  1.00  0.72           O  
ATOM   1115  CB  HIS A  72      19.350 -14.326   4.602  1.00  0.72           C  
ATOM   1116  CG  HIS A  72      19.453 -13.446   3.391  1.00  0.72           C  
ATOM   1117  ND1 HIS A  72      20.660 -12.916   2.966  1.00  0.72           N  
ATOM   1118  CD2 HIS A  72      18.525 -12.999   2.519  1.00  0.72           C  
ATOM   1119  CE1 HIS A  72      20.460 -12.196   1.882  1.00  0.72           C  
ATOM   1120  NE2 HIS A  72      19.182 -12.235   1.590  1.00  0.72           N  
ATOM   1121  H   HIS A  72      18.438 -16.352   3.272  1.00  0.72           H  
ATOM   1122  HA  HIS A  72      21.078 -15.397   3.997  1.00  0.72           H  
ATOM   1123 1HB  HIS A  72      18.293 -14.540   4.786  1.00  0.72           H  
ATOM   1124 2HB  HIS A  72      19.737 -13.784   5.465  1.00  0.72           H  
ATOM   1125  HD2 HIS A  72      17.459 -13.207   2.540  1.00  0.72           H  
ATOM   1126  HE1 HIS A  72      21.225 -11.659   1.323  1.00  0.72           H  
ATOM   1127  HE2 HIS A  72      18.745 -11.775   0.806  1.00  0.72           H  
ATOM   1128  N   GLY A  73      19.481 -17.192   6.186  1.00  0.71           N  
ATOM   1129  CA  GLY A  73      19.625 -17.931   7.426  1.00  0.71           C  
ATOM   1130  C   GLY A  73      20.904 -18.731   7.386  1.00  0.71           C  
ATOM   1131  O   GLY A  73      21.768 -18.591   8.257  1.00  0.71           O  
ATOM   1132  H   GLY A  73      18.648 -17.354   5.631  1.00  0.71           H  
ATOM   1133 1HA  GLY A  73      19.631 -17.254   8.278  1.00  0.71           H  
ATOM   1134 2HA  GLY A  73      18.773 -18.605   7.535  1.00  0.71           H  
ATOM   1135  N   GLN A  74      21.033 -19.562   6.351  1.00  0.69           N  
ATOM   1136  CA  GLN A  74      22.208 -20.398   6.166  1.00  0.69           C  
ATOM   1137  C   GLN A  74      23.487 -19.575   6.018  1.00  0.69           C  
ATOM   1138  O   GLN A  74      24.516 -19.903   6.618  1.00  0.69           O  
ATOM   1139  CB  GLN A  74      22.010 -21.301   4.950  1.00  0.69           C  
ATOM   1140  CG  GLN A  74      23.135 -22.299   4.720  1.00  0.69           C  
ATOM   1141  CD  GLN A  74      22.861 -23.226   3.536  1.00  0.69           C  
ATOM   1142  OE1 GLN A  74      22.653 -22.787   2.401  1.00  0.69           O  
ATOM   1143  NE2 GLN A  74      22.851 -24.528   3.802  1.00  0.69           N  
ATOM   1144  H   GLN A  74      20.271 -19.615   5.669  1.00  0.69           H  
ATOM   1145  HA  GLN A  74      22.326 -21.020   7.048  1.00  0.69           H  
ATOM   1146 1HB  GLN A  74      21.073 -21.849   5.053  1.00  0.69           H  
ATOM   1147 2HB  GLN A  74      21.919 -20.677   4.056  1.00  0.69           H  
ATOM   1148 1HG  GLN A  74      24.049 -21.743   4.515  1.00  0.69           H  
ATOM   1149 2HG  GLN A  74      23.261 -22.909   5.616  1.00  0.69           H  
ATOM   1150 1HE2 GLN A  74      22.669 -25.186   3.069  1.00  0.69           H  
ATOM   1151 2HE2 GLN A  74      23.020 -24.851   4.731  1.00  0.69           H  
ATOM   1152  N   ILE A  75      23.428 -18.477   5.260  1.00  0.66           N  
ATOM   1153  CA  ILE A  75      24.608 -17.641   5.094  1.00  0.66           C  
ATOM   1154  C   ILE A  75      25.056 -17.018   6.403  1.00  0.66           C  
ATOM   1155  O   ILE A  75      26.237 -17.098   6.751  1.00  0.66           O  
ATOM   1156  CB  ILE A  75      24.349 -16.515   4.082  1.00  0.66           C  
ATOM   1157  CG1 ILE A  75      24.178 -17.089   2.676  1.00  0.66           C  
ATOM   1158  CG2 ILE A  75      25.475 -15.512   4.125  1.00  0.66           C  
ATOM   1159  CD1 ILE A  75      23.601 -16.088   1.690  1.00  0.66           C  
ATOM   1160  H   ILE A  75      22.569 -18.231   4.764  1.00  0.66           H  
ATOM   1161  HA  ILE A  75      25.418 -18.265   4.719  1.00  0.66           H  
ATOM   1162  HB  ILE A  75      23.418 -16.013   4.342  1.00  0.66           H  
ATOM   1163 1HG1 ILE A  75      25.151 -17.408   2.309  1.00  0.66           H  
ATOM   1164 2HG1 ILE A  75      23.533 -17.959   2.721  1.00  0.66           H  
ATOM   1165 1HG2 ILE A  75      25.271 -14.711   3.418  1.00  0.66           H  
ATOM   1166 2HG2 ILE A  75      25.551 -15.099   5.127  1.00  0.66           H  
ATOM   1167 3HG2 ILE A  75      26.406 -16.007   3.860  1.00  0.66           H  
ATOM   1168 1HD1 ILE A  75      23.511 -16.554   0.711  1.00  0.66           H  
ATOM   1169 2HD1 ILE A  75      22.614 -15.771   2.033  1.00  0.66           H  
ATOM   1170 3HD1 ILE A  75      24.257 -15.223   1.623  1.00  0.66           H  
ATOM   1171  N   ASN A  76      24.121 -16.426   7.150  1.00  0.63           N  
ATOM   1172  CA  ASN A  76      24.471 -15.792   8.406  1.00  0.63           C  
ATOM   1173  C   ASN A  76      24.931 -16.821   9.419  1.00  0.63           C  
ATOM   1174  O   ASN A  76      25.860 -16.578  10.185  1.00  0.63           O  
ATOM   1175  CB  ASN A  76      23.303 -15.000   8.935  1.00  0.63           C  
ATOM   1176  CG  ASN A  76      23.063 -13.760   8.114  1.00  0.63           C  
ATOM   1177  OD1 ASN A  76      23.960 -13.262   7.416  1.00  0.63           O  
ATOM   1178  ND2 ASN A  76      21.863 -13.250   8.177  1.00  0.63           N  
ATOM   1179  H   ASN A  76      23.151 -16.397   6.836  1.00  0.63           H  
ATOM   1180  HA  ASN A  76      25.302 -15.121   8.219  1.00  0.63           H  
ATOM   1181 1HB  ASN A  76      22.404 -15.623   8.914  1.00  0.63           H  
ATOM   1182 2HB  ASN A  76      23.489 -14.717   9.972  1.00  0.63           H  
ATOM   1183 1HD2 ASN A  76      21.638 -12.434   7.649  1.00  0.63           H  
ATOM   1184 2HD2 ASN A  76      21.169 -13.689   8.743  1.00  0.63           H  
ATOM   1185  N   TYR A  77      24.314 -17.997   9.400  1.00  0.61           N  
ATOM   1186  CA  TYR A  77      24.721 -19.060  10.294  1.00  0.61           C  
ATOM   1187  C   TYR A  77      26.191 -19.374  10.053  1.00  0.61           C  
ATOM   1188  O   TYR A  77      26.987 -19.420  10.986  1.00  0.61           O  
ATOM   1189  CB  TYR A  77      23.841 -20.287  10.066  1.00  0.61           C  
ATOM   1190  CG  TYR A  77      24.208 -21.478  10.850  1.00  0.61           C  
ATOM   1191  CD1 TYR A  77      23.836 -21.581  12.170  1.00  0.61           C  
ATOM   1192  CD2 TYR A  77      24.924 -22.486  10.245  1.00  0.61           C  
ATOM   1193  CE1 TYR A  77      24.193 -22.684  12.887  1.00  0.61           C  
ATOM   1194  CE2 TYR A  77      25.286 -23.590  10.964  1.00  0.61           C  
ATOM   1195  CZ  TYR A  77      24.928 -23.689  12.285  1.00  0.61           C  
ATOM   1196  OH  TYR A  77      25.311 -24.782  13.008  1.00  0.61           O  
ATOM   1197  H   TYR A  77      23.529 -18.162   8.771  1.00  0.61           H  
ATOM   1198  HA  TYR A  77      24.608 -18.724  11.320  1.00  0.61           H  
ATOM   1199 1HB  TYR A  77      22.809 -20.034  10.299  1.00  0.61           H  
ATOM   1200 2HB  TYR A  77      23.869 -20.559   9.018  1.00  0.61           H  
ATOM   1201  HD1 TYR A  77      23.261 -20.788  12.638  1.00  0.61           H  
ATOM   1202  HD2 TYR A  77      25.210 -22.396   9.197  1.00  0.61           H  
ATOM   1203  HE1 TYR A  77      23.906 -22.766  13.919  1.00  0.61           H  
ATOM   1204  HE2 TYR A  77      25.861 -24.384  10.493  1.00  0.61           H  
ATOM   1205  HH  TYR A  77      25.260 -24.575  13.959  1.00  0.61           H  
ATOM   1206  N   ARG A  78      26.562 -19.585   8.796  1.00  0.59           N  
ATOM   1207  CA  ARG A  78      27.941 -19.895   8.455  1.00  0.59           C  
ATOM   1208  C   ARG A  78      28.935 -18.751   8.701  1.00  0.59           C  
ATOM   1209  O   ARG A  78      30.062 -18.991   9.139  1.00  0.59           O  
ATOM   1210  CB  ARG A  78      28.016 -20.298   6.997  1.00  0.59           C  
ATOM   1211  CG  ARG A  78      27.409 -21.652   6.672  1.00  0.59           C  
ATOM   1212  CD  ARG A  78      27.407 -21.904   5.213  1.00  0.59           C  
ATOM   1213  NE  ARG A  78      26.913 -23.231   4.887  1.00  0.59           N  
ATOM   1214  CZ  ARG A  78      26.610 -23.650   3.643  1.00  0.59           C  
ATOM   1215  NH1 ARG A  78      26.734 -22.830   2.625  1.00  0.59           N  
ATOM   1216  NH2 ARG A  78      26.190 -24.886   3.446  1.00  0.59           N  
ATOM   1217  H   ARG A  78      25.863 -19.544   8.048  1.00  0.59           H  
ATOM   1218  HA  ARG A  78      28.243 -20.747   9.064  1.00  0.59           H  
ATOM   1219 1HB  ARG A  78      27.485 -19.553   6.399  1.00  0.59           H  
ATOM   1220 2HB  ARG A  78      29.054 -20.301   6.672  1.00  0.59           H  
ATOM   1221 1HG  ARG A  78      27.979 -22.439   7.162  1.00  0.59           H  
ATOM   1222 2HG  ARG A  78      26.377 -21.676   7.026  1.00  0.59           H  
ATOM   1223 1HD  ARG A  78      26.756 -21.172   4.729  1.00  0.59           H  
ATOM   1224 2HD  ARG A  78      28.417 -21.809   4.821  1.00  0.59           H  
ATOM   1225  HE  ARG A  78      26.806 -23.890   5.646  1.00  0.59           H  
ATOM   1226 1HH1 ARG A  78      27.053 -21.885   2.775  1.00  0.59           H  
ATOM   1227 2HH1 ARG A  78      26.505 -23.143   1.691  1.00  0.59           H  
ATOM   1228 1HH2 ARG A  78      26.097 -25.519   4.227  1.00  0.59           H  
ATOM   1229 2HH2 ARG A  78      25.965 -25.198   2.512  1.00  0.59           H  
ATOM   1230  N   ARG A  79      28.531 -17.510   8.420  1.00  0.57           N  
ATOM   1231  CA  ARG A  79      29.431 -16.364   8.560  1.00  0.57           C  
ATOM   1232  C   ARG A  79      29.579 -15.784   9.960  1.00  0.57           C  
ATOM   1233  O   ARG A  79      30.653 -15.294  10.314  1.00  0.57           O  
ATOM   1234  CB  ARG A  79      28.984 -15.214   7.671  1.00  0.57           C  
ATOM   1235  CG  ARG A  79      29.139 -15.415   6.187  1.00  0.57           C  
ATOM   1236  CD  ARG A  79      28.660 -14.220   5.449  1.00  0.57           C  
ATOM   1237  NE  ARG A  79      28.781 -14.376   4.008  1.00  0.57           N  
ATOM   1238  CZ  ARG A  79      28.301 -13.501   3.102  1.00  0.57           C  
ATOM   1239  NH1 ARG A  79      27.674 -12.417   3.503  1.00  0.57           N  
ATOM   1240  NH2 ARG A  79      28.459 -13.732   1.811  1.00  0.57           N  
ATOM   1241  H   ARG A  79      27.591 -17.360   8.053  1.00  0.57           H  
ATOM   1242  HA  ARG A  79      30.416 -16.685   8.227  1.00  0.57           H  
ATOM   1243 1HB  ARG A  79      27.923 -15.031   7.852  1.00  0.57           H  
ATOM   1244 2HB  ARG A  79      29.517 -14.307   7.951  1.00  0.57           H  
ATOM   1245 1HG  ARG A  79      30.187 -15.580   5.946  1.00  0.57           H  
ATOM   1246 2HG  ARG A  79      28.548 -16.277   5.873  1.00  0.57           H  
ATOM   1247 1HD  ARG A  79      27.616 -14.040   5.692  1.00  0.57           H  
ATOM   1248 2HD  ARG A  79      29.248 -13.355   5.748  1.00  0.57           H  
ATOM   1249  HE  ARG A  79      29.257 -15.199   3.662  1.00  0.57           H  
ATOM   1250 1HH1 ARG A  79      27.552 -12.241   4.493  1.00  0.57           H  
ATOM   1251 2HH1 ARG A  79      27.315 -11.760   2.825  1.00  0.57           H  
ATOM   1252 1HH2 ARG A  79      28.942 -14.565   1.501  1.00  0.57           H  
ATOM   1253 2HH2 ARG A  79      28.100 -13.077   1.133  1.00  0.57           H  
ATOM   1254  N   HIS A  80      28.508 -15.796  10.748  1.00  0.56           N  
ATOM   1255  CA  HIS A  80      28.523 -15.119  12.033  1.00  0.56           C  
ATOM   1256  C   HIS A  80      28.345 -16.028  13.240  1.00  0.56           C  
ATOM   1257  O   HIS A  80      27.955 -15.570  14.317  1.00  0.56           O  
ATOM   1258  CB  HIS A  80      27.434 -14.072  12.035  1.00  0.56           C  
ATOM   1259  CG  HIS A  80      27.585 -13.048  10.956  1.00  0.56           C  
ATOM   1260  ND1 HIS A  80      28.554 -12.069  10.974  1.00  0.56           N  
ATOM   1261  CD2 HIS A  80      26.884 -12.871   9.819  1.00  0.56           C  
ATOM   1262  CE1 HIS A  80      28.431 -11.320   9.889  1.00  0.56           C  
ATOM   1263  NE2 HIS A  80      27.411 -11.784   9.168  1.00  0.56           N  
ATOM   1264  H   HIS A  80      27.641 -16.229  10.437  1.00  0.56           H  
ATOM   1265  HA  HIS A  80      29.476 -14.611  12.160  1.00  0.56           H  
ATOM   1266 1HB  HIS A  80      26.472 -14.552  11.901  1.00  0.56           H  
ATOM   1267 2HB  HIS A  80      27.428 -13.570  12.996  1.00  0.56           H  
ATOM   1268  HD1 HIS A  80      29.253 -11.930  11.678  1.00  0.56           H  
ATOM   1269  HD2 HIS A  80      26.042 -13.393   9.398  1.00  0.56           H  
ATOM   1270  HE1 HIS A  80      29.106 -10.481   9.717  1.00  0.56           H  
ATOM   1271  N   ARG A  81      28.608 -17.317  13.076  1.00  0.55           N  
ATOM   1272  CA  ARG A  81      28.507 -18.236  14.206  1.00  0.55           C  
ATOM   1273  C   ARG A  81      29.709 -18.057  15.109  1.00  0.55           C  
ATOM   1274  O   ARG A  81      30.854 -18.228  14.687  1.00  0.55           O  
ATOM   1275  CB  ARG A  81      28.389 -19.675  13.726  1.00  0.55           C  
ATOM   1276  CG  ARG A  81      28.287 -20.765  14.779  1.00  0.55           C  
ATOM   1277  CD  ARG A  81      28.069 -22.082  14.090  1.00  0.55           C  
ATOM   1278  NE  ARG A  81      28.082 -23.228  14.988  1.00  0.55           N  
ATOM   1279  CZ  ARG A  81      29.212 -23.902  15.317  1.00  0.55           C  
ATOM   1280  NH1 ARG A  81      30.375 -23.507  14.840  1.00  0.55           N  
ATOM   1281  NH2 ARG A  81      29.161 -24.955  16.102  1.00  0.55           N  
ATOM   1282  H   ARG A  81      28.896 -17.661  12.167  1.00  0.55           H  
ATOM   1283  HA  ARG A  81      27.613 -17.998  14.775  1.00  0.55           H  
ATOM   1284 1HB  ARG A  81      27.461 -19.761  13.208  1.00  0.55           H  
ATOM   1285 2HB  ARG A  81      29.188 -19.916  13.024  1.00  0.55           H  
ATOM   1286 1HG  ARG A  81      29.206 -20.810  15.365  1.00  0.55           H  
ATOM   1287 2HG  ARG A  81      27.438 -20.562  15.442  1.00  0.55           H  
ATOM   1288 1HD  ARG A  81      27.100 -22.054  13.597  1.00  0.55           H  
ATOM   1289 2HD  ARG A  81      28.842 -22.229  13.340  1.00  0.55           H  
ATOM   1290  HE  ARG A  81      27.186 -23.571  15.357  1.00  0.55           H  
ATOM   1291 1HH1 ARG A  81      30.424 -22.701  14.232  1.00  0.55           H  
ATOM   1292 2HH1 ARG A  81      31.217 -24.009  15.080  1.00  0.55           H  
ATOM   1293 1HH2 ARG A  81      28.270 -25.262  16.465  1.00  0.55           H  
ATOM   1294 2HH2 ARG A  81      30.007 -25.448  16.336  1.00  0.55           H  
ATOM   1295  N   ASP A  82      29.431 -17.683  16.349  1.00  0.56           N  
ATOM   1296  CA  ASP A  82      30.460 -17.396  17.333  1.00  0.56           C  
ATOM   1297  C   ASP A  82      30.756 -18.614  18.189  1.00  0.56           C  
ATOM   1298  O   ASP A  82      31.896 -18.851  18.589  1.00  0.56           O  
ATOM   1299  CB  ASP A  82      29.993 -16.259  18.252  1.00  0.56           C  
ATOM   1300  CG  ASP A  82      29.777 -14.903  17.539  1.00  0.56           C  
ATOM   1301  OD1 ASP A  82      30.694 -14.420  16.911  1.00  0.56           O  
ATOM   1302  OD2 ASP A  82      28.686 -14.367  17.647  1.00  0.56           O  
ATOM   1303  H   ASP A  82      28.454 -17.591  16.609  1.00  0.56           H  
ATOM   1304  HA  ASP A  82      31.371 -17.100  16.815  1.00  0.56           H  
ATOM   1305 1HB  ASP A  82      29.045 -16.550  18.715  1.00  0.56           H  
ATOM   1306 2HB  ASP A  82      30.716 -16.124  19.052  1.00  0.56           H  
ATOM   1307  N   ARG A  83      29.711 -19.373  18.493  1.00  0.57           N  
ATOM   1308  CA  ARG A  83      29.851 -20.543  19.363  1.00  0.57           C  
ATOM   1309  C   ARG A  83      28.621 -21.428  19.341  1.00  0.57           C  
ATOM   1310  O   ARG A  83      27.607 -21.079  18.738  1.00  0.57           O  
ATOM   1311  CB  ARG A  83      30.197 -20.134  20.799  1.00  0.57           C  
ATOM   1312  CG  ARG A  83      29.177 -19.280  21.531  1.00  0.57           C  
ATOM   1313  CD  ARG A  83      29.746 -18.759  22.806  1.00  0.57           C  
ATOM   1314  NE  ARG A  83      28.774 -18.043  23.622  1.00  0.57           N  
ATOM   1315  CZ  ARG A  83      28.402 -16.759  23.457  1.00  0.57           C  
ATOM   1316  NH1 ARG A  83      28.880 -16.032  22.471  1.00  0.57           N  
ATOM   1317  NH2 ARG A  83      27.547 -16.248  24.314  1.00  0.57           N  
ATOM   1318  H   ARG A  83      28.799 -19.102  18.118  1.00  0.57           H  
ATOM   1319  HA  ARG A  83      30.689 -21.135  18.992  1.00  0.57           H  
ATOM   1320 1HB  ARG A  83      30.331 -21.032  21.397  1.00  0.57           H  
ATOM   1321 2HB  ARG A  83      31.143 -19.601  20.823  1.00  0.57           H  
ATOM   1322 1HG  ARG A  83      28.933 -18.422  20.917  1.00  0.57           H  
ATOM   1323 2HG  ARG A  83      28.279 -19.859  21.741  1.00  0.57           H  
ATOM   1324 1HD  ARG A  83      30.124 -19.596  23.395  1.00  0.57           H  
ATOM   1325 2HD  ARG A  83      30.565 -18.078  22.582  1.00  0.57           H  
ATOM   1326  HE  ARG A  83      28.364 -18.530  24.435  1.00  0.57           H  
ATOM   1327 1HH1 ARG A  83      29.538 -16.433  21.821  1.00  0.57           H  
ATOM   1328 2HH1 ARG A  83      28.588 -15.072  22.365  1.00  0.57           H  
ATOM   1329 1HH2 ARG A  83      27.233 -16.853  25.088  1.00  0.57           H  
ATOM   1330 2HH2 ARG A  83      27.240 -15.292  24.230  1.00  0.57           H  
ATOM   1331  N   ALA A  84      28.715 -22.586  19.979  1.00  0.58           N  
ATOM   1332  CA  ALA A  84      27.557 -23.461  20.133  1.00  0.58           C  
ATOM   1333  C   ALA A  84      27.673 -24.198  21.448  1.00  0.58           C  
ATOM   1334  O   ALA A  84      28.780 -24.509  21.892  1.00  0.58           O  
ATOM   1335  CB  ALA A  84      27.457 -24.445  18.982  1.00  0.58           C  
ATOM   1336  H   ALA A  84      29.590 -22.850  20.410  1.00  0.58           H  
ATOM   1337  HA  ALA A  84      26.662 -22.846  20.170  1.00  0.58           H  
ATOM   1338 1HB  ALA A  84      26.577 -25.074  19.123  1.00  0.58           H  
ATOM   1339 2HB  ALA A  84      27.356 -23.890  18.053  1.00  0.58           H  
ATOM   1340 3HB  ALA A  84      28.346 -25.062  18.950  1.00  0.58           H  
ATOM   1341  N   CYS A  85      26.540 -24.479  22.074  1.00  0.60           N  
ATOM   1342  CA  CYS A  85      26.587 -25.196  23.339  1.00  0.60           C  
ATOM   1343  C   CYS A  85      25.256 -25.808  23.728  1.00  0.60           C  
ATOM   1344  O   CYS A  85      24.229 -25.551  23.106  1.00  0.60           O  
ATOM   1345  CB  CYS A  85      27.030 -24.262  24.453  1.00  0.60           C  
ATOM   1346  SG  CYS A  85      25.884 -22.995  24.818  1.00  0.60           S  
ATOM   1347  H   CYS A  85      25.654 -24.197  21.651  1.00  0.60           H  
ATOM   1348  HA  CYS A  85      27.318 -25.999  23.248  1.00  0.60           H  
ATOM   1349 1HB  CYS A  85      27.197 -24.836  25.359  1.00  0.60           H  
ATOM   1350 2HB  CYS A  85      27.976 -23.793  24.198  1.00  0.60           H  
ATOM   1351  HG  CYS A  85      24.920 -23.825  25.254  1.00  0.60           H  
ATOM   1352  N   LEU A  86      25.256 -26.591  24.790  1.00  0.61           N  
ATOM   1353  CA  LEU A  86      24.005 -27.161  25.258  1.00  0.61           C  
ATOM   1354  C   LEU A  86      23.181 -26.153  26.014  1.00  0.61           C  
ATOM   1355  O   LEU A  86      23.699 -25.175  26.553  1.00  0.61           O  
ATOM   1356  CB  LEU A  86      24.227 -28.386  26.132  1.00  0.61           C  
ATOM   1357  CG  LEU A  86      24.883 -29.539  25.434  1.00  0.61           C  
ATOM   1358  CD1 LEU A  86      25.058 -30.696  26.403  1.00  0.61           C  
ATOM   1359  CD2 LEU A  86      24.032 -29.920  24.276  1.00  0.61           C  
ATOM   1360  H   LEU A  86      26.120 -26.793  25.276  1.00  0.61           H  
ATOM   1361  HA  LEU A  86      23.427 -27.478  24.390  1.00  0.61           H  
ATOM   1362 1HB  LEU A  86      24.849 -28.107  26.981  1.00  0.61           H  
ATOM   1363 2HB  LEU A  86      23.267 -28.727  26.507  1.00  0.61           H  
ATOM   1364  HG  LEU A  86      25.867 -29.244  25.076  1.00  0.61           H  
ATOM   1365 1HD1 LEU A  86      25.533 -31.532  25.888  1.00  0.61           H  
ATOM   1366 2HD1 LEU A  86      25.682 -30.382  27.238  1.00  0.61           H  
ATOM   1367 3HD1 LEU A  86      24.080 -31.008  26.775  1.00  0.61           H  
ATOM   1368 1HD2 LEU A  86      24.494 -30.750  23.747  1.00  0.61           H  
ATOM   1369 2HD2 LEU A  86      23.051 -30.211  24.635  1.00  0.61           H  
ATOM   1370 3HD2 LEU A  86      23.927 -29.082  23.609  1.00  0.61           H  
ATOM   1371  N   TRP A  87      21.892 -26.419  26.061  1.00  0.63           N  
ATOM   1372  CA  TRP A  87      20.916 -25.613  26.771  1.00  0.63           C  
ATOM   1373  C   TRP A  87      21.302 -25.211  28.194  1.00  0.63           C  
ATOM   1374  O   TRP A  87      21.057 -24.078  28.597  1.00  0.63           O  
ATOM   1375  CB  TRP A  87      19.652 -26.449  26.796  1.00  0.63           C  
ATOM   1376  CG  TRP A  87      19.834 -27.726  27.570  1.00  0.63           C  
ATOM   1377  CD1 TRP A  87      20.312 -28.909  27.067  1.00  0.63           C  
ATOM   1378  CD2 TRP A  87      19.517 -27.978  28.952  1.00  0.63           C  
ATOM   1379  NE1 TRP A  87      20.342 -29.861  28.045  1.00  0.63           N  
ATOM   1380  CE2 TRP A  87      19.858 -29.307  29.215  1.00  0.63           C  
ATOM   1381  CE3 TRP A  87      18.986 -27.193  29.975  1.00  0.63           C  
ATOM   1382  CZ2 TRP A  87      19.681 -29.870  30.464  1.00  0.63           C  
ATOM   1383  CZ3 TRP A  87      18.812 -27.753  31.224  1.00  0.63           C  
ATOM   1384  CH2 TRP A  87      19.148 -29.056  31.466  1.00  0.63           C  
ATOM   1385  H   TRP A  87      21.559 -27.238  25.565  1.00  0.63           H  
ATOM   1386  HA  TRP A  87      20.743 -24.707  26.194  1.00  0.63           H  
ATOM   1387 1HB  TRP A  87      18.858 -25.881  27.244  1.00  0.63           H  
ATOM   1388 2HB  TRP A  87      19.355 -26.712  25.784  1.00  0.63           H  
ATOM   1389  HD1 TRP A  87      20.632 -29.065  26.030  1.00  0.63           H  
ATOM   1390  HE1 TRP A  87      20.665 -30.829  27.913  1.00  0.63           H  
ATOM   1391  HE3 TRP A  87      18.719 -26.143  29.796  1.00  0.63           H  
ATOM   1392  HZ2 TRP A  87      19.941 -30.911  30.676  1.00  0.63           H  
ATOM   1393  HZ3 TRP A  87      18.401 -27.120  32.016  1.00  0.63           H  
ATOM   1394  HH2 TRP A  87      18.999 -29.469  32.466  1.00  0.63           H  
ATOM   1395  N   GLU A  88      21.960 -26.090  28.949  1.00  0.64           N  
ATOM   1396  CA  GLU A  88      22.312 -25.733  30.319  1.00  0.64           C  
ATOM   1397  C   GLU A  88      23.275 -24.558  30.296  1.00  0.64           C  
ATOM   1398  O   GLU A  88      23.122 -23.584  31.036  1.00  0.64           O  
ATOM   1399  CB  GLU A  88      22.927 -26.923  31.058  1.00  0.64           C  
ATOM   1400  CG  GLU A  88      23.266 -26.645  32.505  1.00  0.64           C  
ATOM   1401  CD  GLU A  88      23.807 -27.848  33.240  1.00  0.64           C  
ATOM   1402  OE1 GLU A  88      23.920 -28.894  32.643  1.00  0.64           O  
ATOM   1403  OE2 GLU A  88      24.115 -27.713  34.402  1.00  0.64           O  
ATOM   1404  H   GLU A  88      22.169 -27.009  28.587  1.00  0.64           H  
ATOM   1405  HA  GLU A  88      21.408 -25.422  30.846  1.00  0.64           H  
ATOM   1406 1HB  GLU A  88      22.234 -27.766  31.030  1.00  0.64           H  
ATOM   1407 2HB  GLU A  88      23.839 -27.235  30.552  1.00  0.64           H  
ATOM   1408 1HG  GLU A  88      24.009 -25.850  32.535  1.00  0.64           H  
ATOM   1409 2HG  GLU A  88      22.370 -26.287  33.012  1.00  0.64           H  
ATOM   1410  N   THR A  89      24.260 -24.657  29.415  1.00  0.64           N  
ATOM   1411  CA  THR A  89      25.259 -23.627  29.250  1.00  0.64           C  
ATOM   1412  C   THR A  89      24.626 -22.353  28.723  1.00  0.64           C  
ATOM   1413  O   THR A  89      24.961 -21.266  29.189  1.00  0.64           O  
ATOM   1414  CB  THR A  89      26.406 -24.095  28.354  1.00  0.64           C  
ATOM   1415  OG1 THR A  89      27.072 -25.208  28.972  1.00  0.64           O  
ATOM   1416  CG2 THR A  89      27.386 -22.957  28.124  1.00  0.64           C  
ATOM   1417  H   THR A  89      24.298 -25.472  28.820  1.00  0.64           H  
ATOM   1418  HA  THR A  89      25.686 -23.408  30.228  1.00  0.64           H  
ATOM   1419  HB  THR A  89      25.998 -24.425  27.412  1.00  0.64           H  
ATOM   1420  HG1 THR A  89      27.336 -24.957  29.866  1.00  0.64           H  
ATOM   1421 1HG2 THR A  89      28.197 -23.291  27.479  1.00  0.64           H  
ATOM   1422 2HG2 THR A  89      26.871 -22.122  27.647  1.00  0.64           H  
ATOM   1423 3HG2 THR A  89      27.795 -22.628  29.077  1.00  0.64           H  
ATOM   1424  N   VAL A  90      23.694 -22.477  27.773  1.00  0.64           N  
ATOM   1425  CA  VAL A  90      23.067 -21.282  27.217  1.00  0.64           C  
ATOM   1426  C   VAL A  90      22.379 -20.506  28.326  1.00  0.64           C  
ATOM   1427  O   VAL A  90      22.554 -19.286  28.431  1.00  0.64           O  
ATOM   1428  CB  VAL A  90      21.972 -21.617  26.183  1.00  0.64           C  
ATOM   1429  CG1 VAL A  90      21.238 -20.353  25.819  1.00  0.64           C  
ATOM   1430  CG2 VAL A  90      22.539 -22.228  24.969  1.00  0.64           C  
ATOM   1431  H   VAL A  90      23.461 -23.406  27.422  1.00  0.64           H  
ATOM   1432  HA  VAL A  90      23.833 -20.659  26.753  1.00  0.64           H  
ATOM   1433  HB  VAL A  90      21.254 -22.297  26.633  1.00  0.64           H  
ATOM   1434 1HG1 VAL A  90      20.443 -20.578  25.109  1.00  0.64           H  
ATOM   1435 2HG1 VAL A  90      20.811 -19.930  26.722  1.00  0.64           H  
ATOM   1436 3HG1 VAL A  90      21.928 -19.646  25.377  1.00  0.64           H  
ATOM   1437 1HG2 VAL A  90      21.735 -22.420  24.299  1.00  0.64           H  
ATOM   1438 2HG2 VAL A  90      23.238 -21.545  24.514  1.00  0.64           H  
ATOM   1439 3HG2 VAL A  90      23.033 -23.152  25.220  1.00  0.64           H  
ATOM   1440  N   GLU A  91      21.643 -21.216  29.188  1.00  0.64           N  
ATOM   1441  CA  GLU A  91      20.957 -20.561  30.286  1.00  0.64           C  
ATOM   1442  C   GLU A  91      21.941 -19.881  31.231  1.00  0.64           C  
ATOM   1443  O   GLU A  91      21.712 -18.744  31.664  1.00  0.64           O  
ATOM   1444  CB  GLU A  91      20.112 -21.574  31.084  1.00  0.64           C  
ATOM   1445  CG  GLU A  91      18.874 -22.077  30.360  1.00  0.64           C  
ATOM   1446  CD  GLU A  91      18.021 -23.042  31.181  1.00  0.64           C  
ATOM   1447  OE1 GLU A  91      18.506 -23.626  32.121  1.00  0.64           O  
ATOM   1448  OE2 GLU A  91      16.846 -23.140  30.877  1.00  0.64           O  
ATOM   1449  H   GLU A  91      21.540 -22.225  29.058  1.00  0.64           H  
ATOM   1450  HA  GLU A  91      20.296 -19.801  29.872  1.00  0.64           H  
ATOM   1451 1HB  GLU A  91      20.728 -22.441  31.332  1.00  0.64           H  
ATOM   1452 2HB  GLU A  91      19.790 -21.119  32.019  1.00  0.64           H  
ATOM   1453 1HG  GLU A  91      18.291 -21.217  30.087  1.00  0.64           H  
ATOM   1454 2HG  GLU A  91      19.180 -22.567  29.441  1.00  0.64           H  
ATOM   1455  N   GLN A  92      23.072 -20.548  31.507  1.00  0.65           N  
ATOM   1456  CA  GLN A  92      24.085 -19.994  32.403  1.00  0.65           C  
ATOM   1457  C   GLN A  92      24.726 -18.738  31.823  1.00  0.65           C  
ATOM   1458  O   GLN A  92      24.936 -17.756  32.540  1.00  0.65           O  
ATOM   1459  CB  GLN A  92      25.173 -21.045  32.674  1.00  0.65           C  
ATOM   1460  CG  GLN A  92      24.711 -22.221  33.527  1.00  0.65           C  
ATOM   1461  CD  GLN A  92      25.742 -23.343  33.591  1.00  0.65           C  
ATOM   1462  OE1 GLN A  92      26.714 -23.365  32.823  1.00  0.65           O  
ATOM   1463  NE2 GLN A  92      25.530 -24.286  34.505  1.00  0.65           N  
ATOM   1464  H   GLN A  92      23.201 -21.489  31.130  1.00  0.65           H  
ATOM   1465  HA  GLN A  92      23.606 -19.729  33.343  1.00  0.65           H  
ATOM   1466 1HB  GLN A  92      25.538 -21.437  31.730  1.00  0.65           H  
ATOM   1467 2HB  GLN A  92      26.014 -20.572  33.177  1.00  0.65           H  
ATOM   1468 1HG  GLN A  92      24.547 -21.861  34.539  1.00  0.65           H  
ATOM   1469 2HG  GLN A  92      23.785 -22.614  33.130  1.00  0.65           H  
ATOM   1470 1HE2 GLN A  92      26.160 -25.061  34.591  1.00  0.65           H  
ATOM   1471 2HE2 GLN A  92      24.727 -24.239  35.097  1.00  0.65           H  
ATOM   1472  N   GLU A  93      25.000 -18.747  30.517  1.00  0.65           N  
ATOM   1473  CA  GLU A  93      25.606 -17.596  29.862  1.00  0.65           C  
ATOM   1474  C   GLU A  93      24.642 -16.418  29.770  1.00  0.65           C  
ATOM   1475  O   GLU A  93      25.050 -15.262  29.889  1.00  0.65           O  
ATOM   1476  CB  GLU A  93      26.137 -17.954  28.462  1.00  0.65           C  
ATOM   1477  CG  GLU A  93      27.355 -18.896  28.479  1.00  0.65           C  
ATOM   1478  CD  GLU A  93      27.965 -19.156  27.111  1.00  0.65           C  
ATOM   1479  OE1 GLU A  93      27.482 -18.624  26.134  1.00  0.65           O  
ATOM   1480  OE2 GLU A  93      28.929 -19.885  27.049  1.00  0.65           O  
ATOM   1481  H   GLU A  93      24.811 -19.591  29.976  1.00  0.65           H  
ATOM   1482  HA  GLU A  93      26.457 -17.278  30.464  1.00  0.65           H  
ATOM   1483 1HB  GLU A  93      25.341 -18.451  27.894  1.00  0.65           H  
ATOM   1484 2HB  GLU A  93      26.405 -17.046  27.925  1.00  0.65           H  
ATOM   1485 1HG  GLU A  93      28.118 -18.458  29.120  1.00  0.65           H  
ATOM   1486 2HG  GLU A  93      27.057 -19.840  28.922  1.00  0.65           H  
ATOM   1487  N   CYS A  94      23.355 -16.709  29.553  1.00  0.66           N  
ATOM   1488  CA  CYS A  94      22.361 -15.659  29.405  1.00  0.66           C  
ATOM   1489  C   CYS A  94      21.814 -15.165  30.744  1.00  0.66           C  
ATOM   1490  O   CYS A  94      21.363 -14.023  30.850  1.00  0.66           O  
ATOM   1491  CB  CYS A  94      21.186 -16.190  28.599  1.00  0.66           C  
ATOM   1492  SG  CYS A  94      21.602 -16.689  26.938  1.00  0.66           S  
ATOM   1493  H   CYS A  94      23.070 -17.683  29.440  1.00  0.66           H  
ATOM   1494  HA  CYS A  94      22.820 -14.824  28.879  1.00  0.66           H  
ATOM   1495 1HB  CYS A  94      20.771 -17.056  29.117  1.00  0.66           H  
ATOM   1496 2HB  CYS A  94      20.407 -15.434  28.543  1.00  0.66           H  
ATOM   1497  HG  CYS A  94      22.194 -17.855  27.326  1.00  0.66           H  
ATOM   1498  N   GLY A  95      21.827 -16.034  31.762  1.00  0.67           N  
ATOM   1499  CA  GLY A  95      21.254 -15.724  33.068  1.00  0.67           C  
ATOM   1500  C   GLY A  95      19.728 -15.818  33.011  1.00  0.67           C  
ATOM   1501  O   GLY A  95      19.022 -15.219  33.827  1.00  0.67           O  
ATOM   1502  H   GLY A  95      22.211 -16.966  31.627  1.00  0.67           H  
ATOM   1503 1HA  GLY A  95      21.641 -16.429  33.804  1.00  0.67           H  
ATOM   1504 2HA  GLY A  95      21.558 -14.726  33.377  1.00  0.67           H  
ATOM   1505  N   LYS A  96      19.232 -16.512  31.985  1.00  0.69           N  
ATOM   1506  CA  LYS A  96      17.798 -16.620  31.730  1.00  0.69           C  
ATOM   1507  C   LYS A  96      17.423 -18.053  31.343  1.00  0.69           C  
ATOM   1508  O   LYS A  96      18.201 -18.675  30.635  1.00  0.69           O  
ATOM   1509  CB  LYS A  96      17.421 -15.684  30.580  1.00  0.69           C  
ATOM   1510  CG  LYS A  96      17.653 -14.209  30.844  1.00  0.69           C  
ATOM   1511  CD  LYS A  96      17.204 -13.359  29.670  1.00  0.69           C  
ATOM   1512  CE  LYS A  96      17.477 -11.884  29.938  1.00  0.69           C  
ATOM   1513  NZ  LYS A  96      17.041 -11.018  28.806  1.00  0.69           N  
ATOM   1514  H   LYS A  96      19.905 -17.026  31.418  1.00  0.69           H  
ATOM   1515  HA  LYS A  96      17.279 -16.301  32.623  1.00  0.69           H  
ATOM   1516 1HB  LYS A  96      18.001 -15.950  29.702  1.00  0.69           H  
ATOM   1517 2HB  LYS A  96      16.364 -15.821  30.327  1.00  0.69           H  
ATOM   1518 1HG  LYS A  96      17.108 -13.907  31.740  1.00  0.69           H  
ATOM   1519 2HG  LYS A  96      18.712 -14.025  31.007  1.00  0.69           H  
ATOM   1520 1HD  LYS A  96      17.737 -13.666  28.767  1.00  0.69           H  
ATOM   1521 2HD  LYS A  96      16.133 -13.501  29.506  1.00  0.69           H  
ATOM   1522 1HE  LYS A  96      16.946 -11.584  30.839  1.00  0.69           H  
ATOM   1523 2HE  LYS A  96      18.548 -11.746  30.097  1.00  0.69           H  
ATOM   1524 1HZ  LYS A  96      17.240 -10.052  29.025  1.00  0.69           H  
ATOM   1525 2HZ  LYS A  96      17.538 -11.281  27.967  1.00  0.69           H  
ATOM   1526 3HZ  LYS A  96      16.049 -11.131  28.658  1.00  0.69           H  
ATOM   1527  N   PRO A  97      16.243 -18.582  31.727  1.00  0.70           N  
ATOM   1528  CA  PRO A  97      15.721 -19.874  31.297  1.00  0.70           C  
ATOM   1529  C   PRO A  97      15.556 -19.926  29.779  1.00  0.70           C  
ATOM   1530  O   PRO A  97      15.133 -18.947  29.156  1.00  0.70           O  
ATOM   1531  CB  PRO A  97      14.352 -19.946  32.002  1.00  0.70           C  
ATOM   1532  CG  PRO A  97      14.484 -19.026  33.194  1.00  0.70           C  
ATOM   1533  CD  PRO A  97      15.395 -17.900  32.732  1.00  0.70           C  
ATOM   1534  HA  PRO A  97      16.388 -20.673  31.647  1.00  0.70           H  
ATOM   1535 1HB  PRO A  97      13.553 -19.630  31.312  1.00  0.70           H  
ATOM   1536 2HB  PRO A  97      14.136 -20.987  32.286  1.00  0.70           H  
ATOM   1537 1HG  PRO A  97      13.486 -18.653  33.495  1.00  0.70           H  
ATOM   1538 2HG  PRO A  97      14.891 -19.576  34.055  1.00  0.70           H  
ATOM   1539 1HD  PRO A  97      14.822 -17.071  32.276  1.00  0.70           H  
ATOM   1540 2HD  PRO A  97      15.965 -17.590  33.613  1.00  0.70           H  
ATOM   1541  N   LEU A  98      15.764 -21.100  29.194  1.00  0.71           N  
ATOM   1542  CA  LEU A  98      15.597 -21.285  27.750  1.00  0.71           C  
ATOM   1543  C   LEU A  98      14.171 -20.996  27.278  1.00  0.71           C  
ATOM   1544  O   LEU A  98      13.946 -20.675  26.105  1.00  0.71           O  
ATOM   1545  CB  LEU A  98      16.086 -22.694  27.383  1.00  0.71           C  
ATOM   1546  CG  LEU A  98      15.312 -23.874  27.973  1.00  0.71           C  
ATOM   1547  CD1 LEU A  98      14.195 -24.269  27.071  1.00  0.71           C  
ATOM   1548  CD2 LEU A  98      16.268 -25.019  28.169  1.00  0.71           C  
ATOM   1549  H   LEU A  98      16.104 -21.884  29.761  1.00  0.71           H  
ATOM   1550  HA  LEU A  98      16.248 -20.585  27.243  1.00  0.71           H  
ATOM   1551 1HB  LEU A  98      16.064 -22.795  26.299  1.00  0.71           H  
ATOM   1552 2HB  LEU A  98      17.123 -22.790  27.716  1.00  0.71           H  
ATOM   1553  HG  LEU A  98      14.893 -23.584  28.939  1.00  0.71           H  
ATOM   1554 1HD1 LEU A  98      13.655 -25.113  27.500  1.00  0.71           H  
ATOM   1555 2HD1 LEU A  98      13.510 -23.443  26.926  1.00  0.71           H  
ATOM   1556 3HD1 LEU A  98      14.639 -24.551  26.137  1.00  0.71           H  
ATOM   1557 1HD2 LEU A  98      15.740 -25.855  28.610  1.00  0.71           H  
ATOM   1558 2HD2 LEU A  98      16.672 -25.303  27.205  1.00  0.71           H  
ATOM   1559 3HD2 LEU A  98      17.074 -24.712  28.833  1.00  0.71           H  
ATOM   1560  N   GLU A  99      13.216 -21.057  28.206  1.00  0.72           N  
ATOM   1561  CA  GLU A  99      11.814 -20.782  27.933  1.00  0.72           C  
ATOM   1562  C   GLU A  99      11.565 -19.281  27.708  1.00  0.72           C  
ATOM   1563  O   GLU A  99      10.562 -18.904  27.102  1.00  0.72           O  
ATOM   1564  CB  GLU A  99      10.946 -21.311  29.072  1.00  0.72           C  
ATOM   1565  CG  GLU A  99      10.943 -22.835  29.183  1.00  0.72           C  
ATOM   1566  CD  GLU A  99      10.096 -23.349  30.323  1.00  0.72           C  
ATOM   1567  OE1 GLU A  99       9.566 -22.549  31.057  1.00  0.72           O  
ATOM   1568  OE2 GLU A  99       9.984 -24.545  30.459  1.00  0.72           O  
ATOM   1569  H   GLU A  99      13.487 -21.317  29.143  1.00  0.72           H  
ATOM   1570  HA  GLU A  99      11.533 -21.313  27.023  1.00  0.72           H  
ATOM   1571 1HB  GLU A  99      11.300 -20.899  30.019  1.00  0.72           H  
ATOM   1572 2HB  GLU A  99       9.917 -20.979  28.931  1.00  0.72           H  
ATOM   1573 1HG  GLU A  99      10.566 -23.252  28.247  1.00  0.72           H  
ATOM   1574 2HG  GLU A  99      11.971 -23.178  29.312  1.00  0.72           H  
ATOM   1575  N   GLU A 100      12.475 -18.432  28.208  1.00  0.72           N  
ATOM   1576  CA  GLU A 100      12.355 -16.982  28.078  1.00  0.72           C  
ATOM   1577  C   GLU A 100      13.281 -16.454  26.972  1.00  0.72           C  
ATOM   1578  O   GLU A 100      13.000 -15.428  26.351  1.00  0.72           O  
ATOM   1579  CB  GLU A 100      12.679 -16.293  29.411  1.00  0.72           C  
ATOM   1580  CG  GLU A 100      11.751 -16.682  30.569  1.00  0.72           C  
ATOM   1581  CD  GLU A 100      12.079 -15.978  31.877  1.00  0.72           C  
ATOM   1582  OE1 GLU A 100      12.998 -15.194  31.900  1.00  0.72           O  
ATOM   1583  OE2 GLU A 100      11.411 -16.238  32.849  1.00  0.72           O  
ATOM   1584  H   GLU A 100      13.299 -18.795  28.675  1.00  0.72           H  
ATOM   1585  HA  GLU A 100      11.328 -16.740  27.804  1.00  0.72           H  
ATOM   1586 1HB  GLU A 100      13.703 -16.548  29.706  1.00  0.72           H  
ATOM   1587 2HB  GLU A 100      12.635 -15.213  29.284  1.00  0.72           H  
ATOM   1588 1HG  GLU A 100      10.724 -16.450  30.290  1.00  0.72           H  
ATOM   1589 2HG  GLU A 100      11.821 -17.760  30.719  1.00  0.72           H  
ATOM   1590  N   ILE A 101      14.384 -17.165  26.713  1.00  0.70           N  
ATOM   1591  CA  ILE A 101      15.346 -16.732  25.693  1.00  0.70           C  
ATOM   1592  C   ILE A 101      14.714 -16.886  24.307  1.00  0.70           C  
ATOM   1593  O   ILE A 101      14.222 -17.964  23.953  1.00  0.70           O  
ATOM   1594  CB  ILE A 101      16.646 -17.573  25.751  1.00  0.70           C  
ATOM   1595  CG1 ILE A 101      17.344 -17.378  27.090  1.00  0.70           C  
ATOM   1596  CG2 ILE A 101      17.626 -17.145  24.628  1.00  0.70           C  
ATOM   1597  CD1 ILE A 101      18.448 -18.359  27.316  1.00  0.70           C  
ATOM   1598  H   ILE A 101      14.579 -17.988  27.284  1.00  0.70           H  
ATOM   1599  HA  ILE A 101      15.588 -15.684  25.856  1.00  0.70           H  
ATOM   1600  HB  ILE A 101      16.396 -18.630  25.642  1.00  0.70           H  
ATOM   1601 1HG1 ILE A 101      17.763 -16.374  27.128  1.00  0.70           H  
ATOM   1602 2HG1 ILE A 101      16.622 -17.478  27.891  1.00  0.70           H  
ATOM   1603 1HG2 ILE A 101      18.534 -17.750  24.684  1.00  0.70           H  
ATOM   1604 2HG2 ILE A 101      17.173 -17.273  23.658  1.00  0.70           H  
ATOM   1605 3HG2 ILE A 101      17.882 -16.097  24.759  1.00  0.70           H  
ATOM   1606 1HD1 ILE A 101      18.909 -18.170  28.274  1.00  0.70           H  
ATOM   1607 2HD1 ILE A 101      18.069 -19.364  27.307  1.00  0.70           H  
ATOM   1608 3HD1 ILE A 101      19.175 -18.247  26.531  1.00  0.70           H  
ATOM   1609  N   PHE A 102      14.765 -15.834  23.494  1.00  0.69           N  
ATOM   1610  CA  PHE A 102      14.137 -15.862  22.170  1.00  0.69           C  
ATOM   1611  C   PHE A 102      14.961 -16.591  21.124  1.00  0.69           C  
ATOM   1612  O   PHE A 102      15.530 -15.984  20.216  1.00  0.69           O  
ATOM   1613  CB  PHE A 102      13.853 -14.446  21.683  1.00  0.69           C  
ATOM   1614  CG  PHE A 102      12.767 -13.764  22.456  1.00  0.69           C  
ATOM   1615  CD1 PHE A 102      13.070 -12.921  23.513  1.00  0.69           C  
ATOM   1616  CD2 PHE A 102      11.434 -13.958  22.120  1.00  0.69           C  
ATOM   1617  CE1 PHE A 102      12.064 -12.292  24.222  1.00  0.69           C  
ATOM   1618  CE2 PHE A 102      10.427 -13.329  22.823  1.00  0.69           C  
ATOM   1619  CZ  PHE A 102      10.743 -12.496  23.878  1.00  0.69           C  
ATOM   1620  H   PHE A 102      15.201 -14.983  23.820  1.00  0.69           H  
ATOM   1621  HA  PHE A 102      13.184 -16.383  22.264  1.00  0.69           H  
ATOM   1622 1HB  PHE A 102      14.757 -13.845  21.760  1.00  0.69           H  
ATOM   1623 2HB  PHE A 102      13.563 -14.474  20.633  1.00  0.69           H  
ATOM   1624  HD1 PHE A 102      14.112 -12.760  23.786  1.00  0.69           H  
ATOM   1625  HD2 PHE A 102      11.185 -14.617  21.285  1.00  0.69           H  
ATOM   1626  HE1 PHE A 102      12.315 -11.635  25.053  1.00  0.69           H  
ATOM   1627  HE2 PHE A 102       9.385 -13.490  22.547  1.00  0.69           H  
ATOM   1628  HZ  PHE A 102       9.953 -12.000  24.438  1.00  0.69           H  
ATOM   1629  N   ILE A 103      14.984 -17.905  21.252  1.00  0.67           N  
ATOM   1630  CA  ILE A 103      15.746 -18.748  20.353  1.00  0.67           C  
ATOM   1631  C   ILE A 103      14.973 -18.931  19.054  1.00  0.67           C  
ATOM   1632  O   ILE A 103      13.806 -19.345  19.072  1.00  0.67           O  
ATOM   1633  CB  ILE A 103      16.022 -20.116  20.993  1.00  0.67           C  
ATOM   1634  CG1 ILE A 103      16.841 -19.912  22.284  1.00  0.67           C  
ATOM   1635  CG2 ILE A 103      16.782 -20.990  20.044  1.00  0.67           C  
ATOM   1636  CD1 ILE A 103      16.987 -21.130  23.168  1.00  0.67           C  
ATOM   1637  H   ILE A 103      14.498 -18.296  22.057  1.00  0.67           H  
ATOM   1638  HA  ILE A 103      16.686 -18.260  20.138  1.00  0.67           H  
ATOM   1639  HB  ILE A 103      15.085 -20.594  21.250  1.00  0.67           H  
ATOM   1640 1HG1 ILE A 103      17.828 -19.555  22.012  1.00  0.67           H  
ATOM   1641 2HG1 ILE A 103      16.344 -19.157  22.866  1.00  0.67           H  
ATOM   1642 1HG2 ILE A 103      16.970 -21.939  20.507  1.00  0.67           H  
ATOM   1643 2HG2 ILE A 103      16.215 -21.135  19.141  1.00  0.67           H  
ATOM   1644 3HG2 ILE A 103      17.720 -20.509  19.811  1.00  0.67           H  
ATOM   1645 1HD1 ILE A 103      17.568 -20.868  24.053  1.00  0.67           H  
ATOM   1646 2HD1 ILE A 103      16.000 -21.483  23.474  1.00  0.67           H  
ATOM   1647 3HD1 ILE A 103      17.497 -21.911  22.622  1.00  0.67           H  
ATOM   1648  N   ARG A 104      15.615 -18.613  17.934  1.00  0.66           N  
ATOM   1649  CA  ARG A 104      14.970 -18.729  16.613  1.00  0.66           C  
ATOM   1650  C   ARG A 104      15.631 -19.766  15.748  1.00  0.66           C  
ATOM   1651  O   ARG A 104      16.805 -20.056  15.907  1.00  0.66           O  
ATOM   1652  CB  ARG A 104      14.968 -17.411  15.835  1.00  0.66           C  
ATOM   1653  CG  ARG A 104      14.097 -16.287  16.376  1.00  0.66           C  
ATOM   1654  CD  ARG A 104      14.272 -15.061  15.538  1.00  0.66           C  
ATOM   1655  NE  ARG A 104      13.458 -13.938  15.980  1.00  0.66           N  
ATOM   1656  CZ  ARG A 104      12.217 -13.662  15.509  1.00  0.66           C  
ATOM   1657  NH1 ARG A 104      11.674 -14.428  14.589  1.00  0.66           N  
ATOM   1658  NH2 ARG A 104      11.545 -12.615  15.964  1.00  0.66           N  
ATOM   1659  H   ARG A 104      16.578 -18.274  18.036  1.00  0.66           H  
ATOM   1660  HA  ARG A 104      13.947 -19.047  16.753  1.00  0.66           H  
ATOM   1661 1HB  ARG A 104      15.986 -17.034  15.774  1.00  0.66           H  
ATOM   1662 2HB  ARG A 104      14.633 -17.609  14.813  1.00  0.66           H  
ATOM   1663 1HG  ARG A 104      13.051 -16.581  16.319  1.00  0.66           H  
ATOM   1664 2HG  ARG A 104      14.366 -16.062  17.410  1.00  0.66           H  
ATOM   1665 1HD  ARG A 104      15.316 -14.756  15.566  1.00  0.66           H  
ATOM   1666 2HD  ARG A 104      13.992 -15.297  14.510  1.00  0.66           H  
ATOM   1667  HE  ARG A 104      13.843 -13.327  16.687  1.00  0.66           H  
ATOM   1668 1HH1 ARG A 104      12.163 -15.243  14.208  1.00  0.66           H  
ATOM   1669 2HH1 ARG A 104      10.721 -14.240  14.242  1.00  0.66           H  
ATOM   1670 1HH2 ARG A 104      11.941 -12.017  16.669  1.00  0.66           H  
ATOM   1671 2HH2 ARG A 104      10.608 -12.398  15.572  1.00  0.66           H  
ATOM   1672  N   CYS A 105      14.883 -20.331  14.826  1.00  0.66           N  
ATOM   1673  CA  CYS A 105      15.442 -21.282  13.889  1.00  0.66           C  
ATOM   1674  C   CYS A 105      16.435 -20.617  12.955  1.00  0.66           C  
ATOM   1675  O   CYS A 105      16.059 -19.752  12.166  1.00  0.66           O  
ATOM   1676  CB  CYS A 105      14.323 -21.903  13.081  1.00  0.66           C  
ATOM   1677  SG  CYS A 105      14.831 -23.110  11.859  1.00  0.66           S  
ATOM   1678  H   CYS A 105      13.897 -20.096  14.769  1.00  0.66           H  
ATOM   1679  HA  CYS A 105      15.934 -22.057  14.452  1.00  0.66           H  
ATOM   1680 1HB  CYS A 105      13.659 -22.387  13.756  1.00  0.66           H  
ATOM   1681 2HB  CYS A 105      13.754 -21.125  12.583  1.00  0.66           H  
ATOM   1682  HG  CYS A 105      13.607 -23.321  11.333  1.00  0.66           H  
ATOM   1683  N   TRP A 106      17.682 -21.069  12.940  1.00  0.67           N  
ATOM   1684  CA  TRP A 106      18.636 -20.416  12.044  1.00  0.67           C  
ATOM   1685  C   TRP A 106      18.261 -20.470  10.568  1.00  0.67           C  
ATOM   1686  O   TRP A 106      18.657 -19.605   9.790  1.00  0.67           O  
ATOM   1687  CB  TRP A 106      20.060 -20.945  12.220  1.00  0.67           C  
ATOM   1688  CG  TRP A 106      20.318 -22.377  11.916  1.00  0.67           C  
ATOM   1689  CD1 TRP A 106      20.334 -23.401  12.813  1.00  0.67           C  
ATOM   1690  CD2 TRP A 106      20.610 -22.963  10.630  1.00  0.67           C  
ATOM   1691  NE1 TRP A 106      20.624 -24.577  12.182  1.00  0.67           N  
ATOM   1692  CE2 TRP A 106      20.793 -24.328  10.841  1.00  0.67           C  
ATOM   1693  CE3 TRP A 106      20.731 -22.446   9.331  1.00  0.67           C  
ATOM   1694  CZ2 TRP A 106      21.089 -25.189   9.809  1.00  0.67           C  
ATOM   1695  CZ3 TRP A 106      21.019 -23.319   8.299  1.00  0.67           C  
ATOM   1696  CH2 TRP A 106      21.193 -24.650   8.531  1.00  0.67           C  
ATOM   1697  H   TRP A 106      17.959 -21.808  13.590  1.00  0.67           H  
ATOM   1698  HA  TRP A 106      18.661 -19.367  12.314  1.00  0.67           H  
ATOM   1699 1HB  TRP A 106      20.724 -20.357  11.591  1.00  0.67           H  
ATOM   1700 2HB  TRP A 106      20.373 -20.774  13.249  1.00  0.67           H  
ATOM   1701  HD1 TRP A 106      20.155 -23.295  13.880  1.00  0.67           H  
ATOM   1702  HE1 TRP A 106      20.704 -25.475  12.633  1.00  0.67           H  
ATOM   1703  HE3 TRP A 106      20.591 -21.381   9.140  1.00  0.67           H  
ATOM   1704  HZ2 TRP A 106      21.233 -26.254   9.970  1.00  0.67           H  
ATOM   1705  HZ3 TRP A 106      21.097 -22.924   7.296  1.00  0.67           H  
ATOM   1706  HH2 TRP A 106      21.418 -25.306   7.692  1.00  0.67           H  
ATOM   1707  N   LEU A 107      17.499 -21.477  10.179  1.00  0.69           N  
ATOM   1708  CA  LEU A 107      17.118 -21.650   8.794  1.00  0.69           C  
ATOM   1709  C   LEU A 107      15.832 -20.924   8.418  1.00  0.69           C  
ATOM   1710  O   LEU A 107      15.782 -20.216   7.426  1.00  0.69           O  
ATOM   1711  CB  LEU A 107      16.951 -23.140   8.500  1.00  0.69           C  
ATOM   1712  CG  LEU A 107      16.581 -23.490   7.092  1.00  0.69           C  
ATOM   1713  CD1 LEU A 107      17.696 -23.015   6.153  1.00  0.69           C  
ATOM   1714  CD2 LEU A 107      16.379 -24.992   6.999  1.00  0.69           C  
ATOM   1715  H   LEU A 107      17.197 -22.145  10.872  1.00  0.69           H  
ATOM   1716  HA  LEU A 107      17.922 -21.261   8.172  1.00  0.69           H  
ATOM   1717 1HB  LEU A 107      17.880 -23.652   8.742  1.00  0.69           H  
ATOM   1718 2HB  LEU A 107      16.170 -23.538   9.140  1.00  0.69           H  
ATOM   1719  HG  LEU A 107      15.660 -22.984   6.811  1.00  0.69           H  
ATOM   1720 1HD1 LEU A 107      17.435 -23.264   5.125  1.00  0.69           H  
ATOM   1721 2HD1 LEU A 107      17.819 -21.933   6.241  1.00  0.69           H  
ATOM   1722 3HD1 LEU A 107      18.629 -23.507   6.416  1.00  0.69           H  
ATOM   1723 1HD2 LEU A 107      16.110 -25.257   5.976  1.00  0.69           H  
ATOM   1724 2HD2 LEU A 107      17.301 -25.505   7.278  1.00  0.69           H  
ATOM   1725 3HD2 LEU A 107      15.584 -25.294   7.665  1.00  0.69           H  
ATOM   1726  N   CYS A 108      14.790 -21.100   9.206  1.00  0.70           N  
ATOM   1727  CA  CYS A 108      13.475 -20.597   8.838  1.00  0.70           C  
ATOM   1728  C   CYS A 108      13.136 -19.271   9.507  1.00  0.70           C  
ATOM   1729  O   CYS A 108      12.178 -18.600   9.110  1.00  0.70           O  
ATOM   1730  CB  CYS A 108      12.417 -21.632   9.216  1.00  0.70           C  
ATOM   1731  SG  CYS A 108      12.664 -23.265   8.428  1.00  0.70           S  
ATOM   1732  H   CYS A 108      14.898 -21.640  10.049  1.00  0.70           H  
ATOM   1733  HA  CYS A 108      13.460 -20.461   7.752  1.00  0.70           H  
ATOM   1734 1HB  CYS A 108      12.412 -21.765  10.299  1.00  0.70           H  
ATOM   1735 2HB  CYS A 108      11.436 -21.269   8.933  1.00  0.70           H  
ATOM   1736  N   HIS A 109      13.911 -18.898  10.542  1.00  0.71           N  
ATOM   1737  CA  HIS A 109      13.775 -17.705  11.399  1.00  0.71           C  
ATOM   1738  C   HIS A 109      12.544 -17.696  12.320  1.00  0.71           C  
ATOM   1739  O   HIS A 109      12.309 -16.720  13.037  1.00  0.71           O  
ATOM   1740  CB  HIS A 109      13.793 -16.417  10.557  1.00  0.71           C  
ATOM   1741  CG  HIS A 109      15.002 -16.294   9.672  1.00  0.71           C  
ATOM   1742  ND1 HIS A 109      15.393 -15.100   9.104  1.00  0.71           N  
ATOM   1743  CD2 HIS A 109      15.899 -17.211   9.259  1.00  0.71           C  
ATOM   1744  CE1 HIS A 109      16.469 -15.303   8.369  1.00  0.71           C  
ATOM   1745  NE2 HIS A 109      16.786 -16.567   8.455  1.00  0.71           N  
ATOM   1746  H   HIS A 109      14.693 -19.490  10.800  1.00  0.71           H  
ATOM   1747  HA  HIS A 109      14.649 -17.658  12.052  1.00  0.71           H  
ATOM   1748 1HB  HIS A 109      12.897 -16.348   9.944  1.00  0.71           H  
ATOM   1749 2HB  HIS A 109      13.793 -15.565  11.222  1.00  0.71           H  
ATOM   1750  HD2 HIS A 109      15.917 -18.265   9.515  1.00  0.71           H  
ATOM   1751  HE1 HIS A 109      17.008 -14.554   7.790  1.00  0.71           H  
ATOM   1752  HE2 HIS A 109      17.565 -17.014   8.003  1.00  0.71           H  
ATOM   1753  N   LYS A 110      11.819 -18.807  12.371  1.00  0.71           N  
ATOM   1754  CA  LYS A 110      10.678 -18.959  13.265  1.00  0.71           C  
ATOM   1755  C   LYS A 110      11.170 -19.139  14.701  1.00  0.71           C  
ATOM   1756  O   LYS A 110      12.136 -19.872  14.899  1.00  0.71           O  
ATOM   1757  CB  LYS A 110       9.864 -20.194  12.860  1.00  0.71           C  
ATOM   1758  CG  LYS A 110       8.550 -20.364  13.589  1.00  0.71           C  
ATOM   1759  CD  LYS A 110       7.758 -21.543  13.070  1.00  0.71           C  
ATOM   1760  CE  LYS A 110       6.401 -21.596  13.745  1.00  0.71           C  
ATOM   1761  NZ  LYS A 110       6.524 -21.898  15.191  1.00  0.71           N  
ATOM   1762  H   LYS A 110      12.063 -19.562  11.752  1.00  0.71           H  
ATOM   1763  HA  LYS A 110      10.057 -18.078  13.175  1.00  0.71           H  
ATOM   1764 1HB  LYS A 110       9.696 -20.213  11.795  1.00  0.71           H  
ATOM   1765 2HB  LYS A 110      10.457 -21.078  13.088  1.00  0.71           H  
ATOM   1766 1HG  LYS A 110       8.745 -20.522  14.643  1.00  0.71           H  
ATOM   1767 2HG  LYS A 110       7.950 -19.473  13.489  1.00  0.71           H  
ATOM   1768 1HD  LYS A 110       7.625 -21.451  11.992  1.00  0.71           H  
ATOM   1769 2HD  LYS A 110       8.300 -22.469  13.282  1.00  0.71           H  
ATOM   1770 1HE  LYS A 110       5.911 -20.626  13.630  1.00  0.71           H  
ATOM   1771 2HE  LYS A 110       5.786 -22.361  13.273  1.00  0.71           H  
ATOM   1772 1HZ  LYS A 110       5.612 -21.914  15.614  1.00  0.71           H  
ATOM   1773 2HZ  LYS A 110       6.969 -22.800  15.307  1.00  0.71           H  
ATOM   1774 3HZ  LYS A 110       7.094 -21.182  15.643  1.00  0.71           H  
ATOM   1775  N   PRO A 111      10.618 -18.464  15.721  1.00  0.70           N  
ATOM   1776  CA  PRO A 111      10.934 -18.715  17.109  1.00  0.70           C  
ATOM   1777  C   PRO A 111      10.634 -20.159  17.409  1.00  0.70           C  
ATOM   1778  O   PRO A 111       9.605 -20.674  16.959  1.00  0.70           O  
ATOM   1779  CB  PRO A 111       9.989 -17.781  17.860  1.00  0.70           C  
ATOM   1780  CG  PRO A 111       9.709 -16.674  16.870  1.00  0.70           C  
ATOM   1781  CD  PRO A 111       9.694 -17.362  15.513  1.00  0.70           C  
ATOM   1782  HA  PRO A 111      11.975 -18.468  17.329  1.00  0.70           H  
ATOM   1783 1HB  PRO A 111       9.089 -18.337  18.170  1.00  0.70           H  
ATOM   1784 2HB  PRO A 111      10.475 -17.424  18.779  1.00  0.70           H  
ATOM   1785 1HG  PRO A 111       8.753 -16.182  17.104  1.00  0.70           H  
ATOM   1786 2HG  PRO A 111      10.485 -15.898  16.940  1.00  0.70           H  
ATOM   1787 1HD  PRO A 111       8.688 -17.714  15.253  1.00  0.70           H  
ATOM   1788 2HD  PRO A 111      10.105 -16.676  14.789  1.00  0.70           H  
ATOM   1789  N   LEU A 112      11.468 -20.790  18.202  1.00  0.69           N  
ATOM   1790  CA  LEU A 112      11.190 -22.158  18.592  1.00  0.69           C  
ATOM   1791  C   LEU A 112      10.085 -22.158  19.627  1.00  0.69           C  
ATOM   1792  O   LEU A 112      10.031 -21.271  20.483  1.00  0.69           O  
ATOM   1793  CB  LEU A 112      12.434 -22.838  19.154  1.00  0.69           C  
ATOM   1794  CG  LEU A 112      13.358 -23.514  18.144  1.00  0.69           C  
ATOM   1795  CD1 LEU A 112      13.966 -22.488  17.204  1.00  0.69           C  
ATOM   1796  CD2 LEU A 112      14.417 -24.247  18.907  1.00  0.69           C  
ATOM   1797  H   LEU A 112      12.309 -20.314  18.528  1.00  0.69           H  
ATOM   1798  HA  LEU A 112      10.845 -22.717  17.724  1.00  0.69           H  
ATOM   1799 1HB  LEU A 112      13.018 -22.098  19.703  1.00  0.69           H  
ATOM   1800 2HB  LEU A 112      12.104 -23.607  19.848  1.00  0.69           H  
ATOM   1801  HG  LEU A 112      12.782 -24.225  17.546  1.00  0.69           H  
ATOM   1802 1HD1 LEU A 112      14.614 -22.987  16.491  1.00  0.69           H  
ATOM   1803 2HD1 LEU A 112      13.175 -21.969  16.669  1.00  0.69           H  
ATOM   1804 3HD1 LEU A 112      14.534 -21.773  17.771  1.00  0.69           H  
ATOM   1805 1HD2 LEU A 112      15.075 -24.759  18.216  1.00  0.69           H  
ATOM   1806 2HD2 LEU A 112      14.986 -23.539  19.507  1.00  0.69           H  
ATOM   1807 3HD2 LEU A 112      13.931 -24.970  19.560  1.00  0.69           H  
ATOM   1808  N   CYS A 113       9.190 -23.131  19.546  1.00  0.69           N  
ATOM   1809  CA  CYS A 113       8.137 -23.239  20.548  1.00  0.69           C  
ATOM   1810  C   CYS A 113       8.672 -24.035  21.716  1.00  0.69           C  
ATOM   1811  O   CYS A 113       9.737 -24.645  21.609  1.00  0.69           O  
ATOM   1812  CB  CYS A 113       6.880 -23.898  19.988  1.00  0.69           C  
ATOM   1813  SG  CYS A 113       7.076 -25.623  19.610  1.00  0.69           S  
ATOM   1814  H   CYS A 113       9.271 -23.826  18.795  1.00  0.69           H  
ATOM   1815  HA  CYS A 113       7.874 -22.238  20.895  1.00  0.69           H  
ATOM   1816 1HB  CYS A 113       6.065 -23.797  20.701  1.00  0.69           H  
ATOM   1817 2HB  CYS A 113       6.581 -23.386  19.074  1.00  0.69           H  
ATOM   1818  HG  CYS A 113       7.952 -25.434  18.591  1.00  0.69           H  
ATOM   1819  N   ASN A 114       7.946 -24.060  22.827  1.00  0.68           N  
ATOM   1820  CA  ASN A 114       8.438 -24.793  23.987  1.00  0.68           C  
ATOM   1821  C   ASN A 114       8.643 -26.281  23.714  1.00  0.68           C  
ATOM   1822  O   ASN A 114       9.558 -26.889  24.267  1.00  0.68           O  
ATOM   1823  CB  ASN A 114       7.525 -24.572  25.172  1.00  0.68           C  
ATOM   1824  CG  ASN A 114       7.687 -23.181  25.765  1.00  0.68           C  
ATOM   1825  OD1 ASN A 114       8.706 -22.505  25.558  1.00  0.68           O  
ATOM   1826  ND2 ASN A 114       6.697 -22.744  26.499  1.00  0.68           N  
ATOM   1827  H   ASN A 114       7.073 -23.556  22.879  1.00  0.68           H  
ATOM   1828  HA  ASN A 114       9.414 -24.385  24.246  1.00  0.68           H  
ATOM   1829 1HB  ASN A 114       6.487 -24.711  24.866  1.00  0.68           H  
ATOM   1830 2HB  ASN A 114       7.742 -25.312  25.943  1.00  0.68           H  
ATOM   1831 1HD2 ASN A 114       6.749 -21.835  26.918  1.00  0.68           H  
ATOM   1832 2HD2 ASN A 114       5.891 -23.317  26.646  1.00  0.68           H  
ATOM   1833  N   VAL A 115       7.833 -26.878  22.843  1.00  0.68           N  
ATOM   1834  CA  VAL A 115       8.016 -28.294  22.554  1.00  0.68           C  
ATOM   1835  C   VAL A 115       9.349 -28.518  21.861  1.00  0.68           C  
ATOM   1836  O   VAL A 115      10.095 -29.432  22.213  1.00  0.68           O  
ATOM   1837  CB  VAL A 115       6.896 -28.836  21.659  1.00  0.68           C  
ATOM   1838  CG1 VAL A 115       7.230 -30.263  21.242  1.00  0.68           C  
ATOM   1839  CG2 VAL A 115       5.580 -28.760  22.401  1.00  0.68           C  
ATOM   1840  H   VAL A 115       7.098 -26.353  22.391  1.00  0.68           H  
ATOM   1841  HA  VAL A 115       8.012 -28.844  23.496  1.00  0.68           H  
ATOM   1842  HB  VAL A 115       6.836 -28.251  20.758  1.00  0.68           H  
ATOM   1843 1HG1 VAL A 115       6.443 -30.645  20.594  1.00  0.68           H  
ATOM   1844 2HG1 VAL A 115       8.177 -30.268  20.707  1.00  0.68           H  
ATOM   1845 3HG1 VAL A 115       7.309 -30.892  22.129  1.00  0.68           H  
ATOM   1846 1HG2 VAL A 115       4.780 -29.139  21.764  1.00  0.68           H  
ATOM   1847 2HG2 VAL A 115       5.639 -29.361  23.309  1.00  0.68           H  
ATOM   1848 3HG2 VAL A 115       5.375 -27.723  22.663  1.00  0.68           H  
ATOM   1849  N   GLU A 116       9.652 -27.682  20.877  1.00  0.68           N  
ATOM   1850  CA  GLU A 116      10.892 -27.772  20.123  1.00  0.68           C  
ATOM   1851  C   GLU A 116      12.081 -27.535  21.022  1.00  0.68           C  
ATOM   1852  O   GLU A 116      13.093 -28.230  20.940  1.00  0.68           O  
ATOM   1853  CB  GLU A 116      10.851 -26.782  18.975  1.00  0.68           C  
ATOM   1854  CG  GLU A 116       9.882 -27.186  17.926  1.00  0.68           C  
ATOM   1855  CD  GLU A 116       9.544 -26.141  16.949  1.00  0.68           C  
ATOM   1856  OE1 GLU A 116       9.516 -24.966  17.276  1.00  0.68           O  
ATOM   1857  OE2 GLU A 116       9.362 -26.512  15.822  1.00  0.68           O  
ATOM   1858  H   GLU A 116       8.999 -26.939  20.661  1.00  0.68           H  
ATOM   1859  HA  GLU A 116      10.971 -28.782  19.714  1.00  0.68           H  
ATOM   1860 1HB  GLU A 116      10.569 -25.796  19.350  1.00  0.68           H  
ATOM   1861 2HB  GLU A 116      11.840 -26.692  18.521  1.00  0.68           H  
ATOM   1862 1HG  GLU A 116      10.327 -28.016  17.388  1.00  0.68           H  
ATOM   1863 2HG  GLU A 116       8.979 -27.557  18.400  1.00  0.68           H  
ATOM   1864  N   LYS A 117      11.949 -26.573  21.927  1.00  0.68           N  
ATOM   1865  CA  LYS A 117      13.053 -26.312  22.816  1.00  0.68           C  
ATOM   1866  C   LYS A 117      13.274 -27.517  23.711  1.00  0.68           C  
ATOM   1867  O   LYS A 117      14.415 -27.920  23.931  1.00  0.68           O  
ATOM   1868  CB  LYS A 117      12.782 -25.092  23.660  1.00  0.68           C  
ATOM   1869  CG  LYS A 117      12.788 -23.785  22.910  1.00  0.68           C  
ATOM   1870  CD  LYS A 117      12.472 -22.678  23.849  1.00  0.68           C  
ATOM   1871  CE  LYS A 117      12.338 -21.351  23.158  1.00  0.68           C  
ATOM   1872  NZ  LYS A 117      11.977 -20.309  24.122  1.00  0.68           N  
ATOM   1873  H   LYS A 117      11.101 -26.007  21.964  1.00  0.68           H  
ATOM   1874  HA  LYS A 117      13.953 -26.148  22.226  1.00  0.68           H  
ATOM   1875 1HB  LYS A 117      11.816 -25.199  24.155  1.00  0.68           H  
ATOM   1876 2HB  LYS A 117      13.521 -25.037  24.404  1.00  0.68           H  
ATOM   1877 1HG  LYS A 117      13.760 -23.614  22.446  1.00  0.68           H  
ATOM   1878 2HG  LYS A 117      12.029 -23.810  22.141  1.00  0.68           H  
ATOM   1879 1HD  LYS A 117      11.540 -22.895  24.375  1.00  0.68           H  
ATOM   1880 2HD  LYS A 117      13.268 -22.601  24.582  1.00  0.68           H  
ATOM   1881 1HE  LYS A 117      13.275 -21.085  22.684  1.00  0.68           H  
ATOM   1882 2HE  LYS A 117      11.570 -21.417  22.405  1.00  0.68           H  
ATOM   1883 1HZ  LYS A 117      11.877 -19.414  23.667  1.00  0.68           H  
ATOM   1884 2HZ  LYS A 117      11.102 -20.558  24.566  1.00  0.68           H  
ATOM   1885 3HZ  LYS A 117      12.744 -20.280  24.824  1.00  0.68           H  
ATOM   1886  N   GLN A 118      12.179 -28.137  24.177  1.00  0.68           N  
ATOM   1887  CA  GLN A 118      12.292 -29.307  25.032  1.00  0.68           C  
ATOM   1888  C   GLN A 118      12.919 -30.454  24.256  1.00  0.68           C  
ATOM   1889  O   GLN A 118      13.708 -31.207  24.812  1.00  0.68           O  
ATOM   1890  CB  GLN A 118      10.930 -29.724  25.586  1.00  0.68           C  
ATOM   1891  CG  GLN A 118      10.984 -30.843  26.647  1.00  0.68           C  
ATOM   1892  CD  GLN A 118      11.729 -30.427  27.936  1.00  0.68           C  
ATOM   1893  OE1 GLN A 118      11.432 -29.370  28.509  1.00  0.68           O  
ATOM   1894  NE2 GLN A 118      12.659 -31.257  28.413  1.00  0.68           N  
ATOM   1895  H   GLN A 118      11.251 -27.766  23.975  1.00  0.68           H  
ATOM   1896  HA  GLN A 118      12.940 -29.064  25.869  1.00  0.68           H  
ATOM   1897 1HB  GLN A 118      10.436 -28.856  26.022  1.00  0.68           H  
ATOM   1898 2HB  GLN A 118      10.302 -30.072  24.765  1.00  0.68           H  
ATOM   1899 1HG  GLN A 118       9.967 -31.119  26.913  1.00  0.68           H  
ATOM   1900 2HG  GLN A 118      11.504 -31.708  26.221  1.00  0.68           H  
ATOM   1901 1HE2 GLN A 118      13.150 -31.033  29.249  1.00  0.68           H  
ATOM   1902 2HE2 GLN A 118      12.874 -32.152  27.941  1.00  0.68           H  
ATOM   1903  N   ARG A 119      12.616 -30.581  22.960  1.00  0.69           N  
ATOM   1904  CA  ARG A 119      13.238 -31.641  22.171  1.00  0.69           C  
ATOM   1905  C   ARG A 119      14.752 -31.416  22.136  1.00  0.69           C  
ATOM   1906  O   ARG A 119      15.544 -32.347  22.306  1.00  0.69           O  
ATOM   1907  CB  ARG A 119      12.694 -31.668  20.745  1.00  0.69           C  
ATOM   1908  CG  ARG A 119      11.245 -32.166  20.582  1.00  0.69           C  
ATOM   1909  CD  ARG A 119      10.806 -32.114  19.146  1.00  0.69           C  
ATOM   1910  NE  ARG A 119       9.396 -32.457  18.967  1.00  0.69           N  
ATOM   1911  CZ  ARG A 119       8.911 -33.708  18.848  1.00  0.69           C  
ATOM   1912  NH1 ARG A 119       9.725 -34.737  18.897  1.00  0.69           N  
ATOM   1913  NH2 ARG A 119       7.613 -33.903  18.682  1.00  0.69           N  
ATOM   1914  H   ARG A 119      11.924 -29.960  22.536  1.00  0.69           H  
ATOM   1915  HA  ARG A 119      13.030 -32.600  22.647  1.00  0.69           H  
ATOM   1916 1HB  ARG A 119      12.744 -30.668  20.325  1.00  0.69           H  
ATOM   1917 2HB  ARG A 119      13.330 -32.305  20.133  1.00  0.69           H  
ATOM   1918 1HG  ARG A 119      11.181 -33.197  20.925  1.00  0.69           H  
ATOM   1919 2HG  ARG A 119      10.577 -31.555  21.169  1.00  0.69           H  
ATOM   1920 1HD  ARG A 119      10.956 -31.103  18.764  1.00  0.69           H  
ATOM   1921 2HD  ARG A 119      11.403 -32.810  18.560  1.00  0.69           H  
ATOM   1922  HE  ARG A 119       8.735 -31.694  18.925  1.00  0.69           H  
ATOM   1923 1HH1 ARG A 119      10.715 -34.590  19.022  1.00  0.69           H  
ATOM   1924 2HH1 ARG A 119       9.361 -35.675  18.809  1.00  0.69           H  
ATOM   1925 1HH2 ARG A 119       6.980 -33.117  18.635  1.00  0.69           H  
ATOM   1926 2HH2 ARG A 119       7.253 -34.843  18.593  1.00  0.69           H  
ATOM   1927  N   HIS A 120      15.177 -30.160  22.021  1.00  0.69           N  
ATOM   1928  CA  HIS A 120      16.606 -29.890  21.998  1.00  0.69           C  
ATOM   1929  C   HIS A 120      17.226 -30.220  23.356  1.00  0.69           C  
ATOM   1930  O   HIS A 120      18.326 -30.777  23.436  1.00  0.69           O  
ATOM   1931  CB  HIS A 120      16.885 -28.440  21.569  1.00  0.69           C  
ATOM   1932  CG  HIS A 120      16.695 -28.217  20.082  1.00  0.69           C  
ATOM   1933  ND1 HIS A 120      17.544 -28.757  19.140  1.00  0.69           N  
ATOM   1934  CD2 HIS A 120      15.760 -27.546  19.387  1.00  0.69           C  
ATOM   1935  CE1 HIS A 120      17.138 -28.420  17.936  1.00  0.69           C  
ATOM   1936  NE2 HIS A 120      16.059 -27.692  18.053  1.00  0.69           N  
ATOM   1937  H   HIS A 120      14.500 -29.402  21.893  1.00  0.69           H  
ATOM   1938  HA  HIS A 120      17.075 -30.538  21.267  1.00  0.69           H  
ATOM   1939 1HB  HIS A 120      16.212 -27.774  22.101  1.00  0.69           H  
ATOM   1940 2HB  HIS A 120      17.907 -28.166  21.837  1.00  0.69           H  
ATOM   1941  HD2 HIS A 120      14.928 -27.007  19.806  1.00  0.69           H  
ATOM   1942  HE1 HIS A 120      17.612 -28.708  16.998  1.00  0.69           H  
ATOM   1943  HE2 HIS A 120      15.523 -27.308  17.270  1.00  0.69           H  
ATOM   1944  N   VAL A 121      16.496 -29.951  24.434  1.00  0.70           N  
ATOM   1945  CA  VAL A 121      16.986 -30.297  25.763  1.00  0.70           C  
ATOM   1946  C   VAL A 121      17.090 -31.818  25.952  1.00  0.70           C  
ATOM   1947  O   VAL A 121      18.141 -32.334  26.339  1.00  0.70           O  
ATOM   1948  CB  VAL A 121      16.033 -29.729  26.834  1.00  0.70           C  
ATOM   1949  CG1 VAL A 121      16.392 -30.224  28.201  1.00  0.70           C  
ATOM   1950  CG2 VAL A 121      16.084 -28.237  26.811  1.00  0.70           C  
ATOM   1951  H   VAL A 121      15.601 -29.473  24.325  1.00  0.70           H  
ATOM   1952  HA  VAL A 121      17.971 -29.857  25.890  1.00  0.70           H  
ATOM   1953  HB  VAL A 121      15.029 -30.067  26.618  1.00  0.70           H  
ATOM   1954 1HG1 VAL A 121      15.693 -29.818  28.927  1.00  0.70           H  
ATOM   1955 2HG1 VAL A 121      16.343 -31.313  28.221  1.00  0.70           H  
ATOM   1956 3HG1 VAL A 121      17.373 -29.910  28.440  1.00  0.70           H  
ATOM   1957 1HG2 VAL A 121      15.389 -27.857  27.548  1.00  0.70           H  
ATOM   1958 2HG2 VAL A 121      17.077 -27.910  27.044  1.00  0.70           H  
ATOM   1959 3HG2 VAL A 121      15.811 -27.873  25.841  1.00  0.70           H  
ATOM   1960  N   ASP A 122      16.019 -32.540  25.602  1.00  0.70           N  
ATOM   1961  CA  ASP A 122      15.927 -33.993  25.768  1.00  0.70           C  
ATOM   1962  C   ASP A 122      16.986 -34.765  25.009  1.00  0.70           C  
ATOM   1963  O   ASP A 122      17.489 -35.780  25.495  1.00  0.70           O  
ATOM   1964  CB  ASP A 122      14.557 -34.510  25.312  1.00  0.70           C  
ATOM   1965  CG  ASP A 122      13.410 -34.156  26.269  1.00  0.70           C  
ATOM   1966  OD1 ASP A 122      13.682 -33.727  27.370  1.00  0.70           O  
ATOM   1967  OD2 ASP A 122      12.271 -34.352  25.906  1.00  0.70           O  
ATOM   1968  H   ASP A 122      15.212 -32.049  25.240  1.00  0.70           H  
ATOM   1969  HA  ASP A 122      16.042 -34.214  26.828  1.00  0.70           H  
ATOM   1970 1HB  ASP A 122      14.332 -34.082  24.333  1.00  0.70           H  
ATOM   1971 2HB  ASP A 122      14.601 -35.592  25.189  1.00  0.70           H  
ATOM   1972  N   TYR A 123      17.351 -34.277  23.834  1.00  0.69           N  
ATOM   1973  CA  TYR A 123      18.342 -34.963  23.032  1.00  0.69           C  
ATOM   1974  C   TYR A 123      19.728 -34.331  23.148  1.00  0.69           C  
ATOM   1975  O   TYR A 123      20.627 -34.680  22.380  1.00  0.69           O  
ATOM   1976  CB  TYR A 123      17.896 -34.999  21.566  1.00  0.69           C  
ATOM   1977  CG  TYR A 123      16.638 -35.814  21.321  1.00  0.69           C  
ATOM   1978  CD1 TYR A 123      15.450 -35.182  20.989  1.00  0.69           C  
ATOM   1979  CD2 TYR A 123      16.666 -37.191  21.456  1.00  0.69           C  
ATOM   1980  CE1 TYR A 123      14.305 -35.909  20.788  1.00  0.69           C  
ATOM   1981  CE2 TYR A 123      15.513 -37.928  21.253  1.00  0.69           C  
ATOM   1982  CZ  TYR A 123      14.336 -37.288  20.918  1.00  0.69           C  
ATOM   1983  OH  TYR A 123      13.185 -38.017  20.716  1.00  0.69           O  
ATOM   1984  H   TYR A 123      16.888 -33.444  23.463  1.00  0.69           H  
ATOM   1985  HA  TYR A 123      18.423 -35.989  23.389  1.00  0.69           H  
ATOM   1986 1HB  TYR A 123      17.687 -33.979  21.247  1.00  0.69           H  
ATOM   1987 2HB  TYR A 123      18.693 -35.390  20.939  1.00  0.69           H  
ATOM   1988  HD1 TYR A 123      15.424 -34.115  20.876  1.00  0.69           H  
ATOM   1989  HD2 TYR A 123      17.596 -37.694  21.725  1.00  0.69           H  
ATOM   1990  HE1 TYR A 123      13.378 -35.401  20.524  1.00  0.69           H  
ATOM   1991  HE2 TYR A 123      15.534 -39.013  21.356  1.00  0.69           H  
ATOM   1992  HH  TYR A 123      13.370 -38.949  20.852  1.00  0.69           H  
ATOM   1993  N   ASN A 124      19.903 -33.391  24.091  1.00  0.68           N  
ATOM   1994  CA  ASN A 124      21.175 -32.696  24.277  1.00  0.68           C  
ATOM   1995  C   ASN A 124      21.713 -32.103  22.982  1.00  0.68           C  
ATOM   1996  O   ASN A 124      22.892 -32.262  22.654  1.00  0.68           O  
ATOM   1997  CB  ASN A 124      22.212 -33.578  24.948  1.00  0.68           C  
ATOM   1998  CG  ASN A 124      21.857 -33.904  26.382  1.00  0.68           C  
ATOM   1999  OD1 ASN A 124      21.468 -33.028  27.186  1.00  0.68           O  
ATOM   2000  ND2 ASN A 124      21.984 -35.166  26.726  1.00  0.68           N  
ATOM   2001  H   ASN A 124      19.139 -33.145  24.720  1.00  0.68           H  
ATOM   2002  HA  ASN A 124      20.988 -31.852  24.943  1.00  0.68           H  
ATOM   2003 1HB  ASN A 124      22.333 -34.506  24.387  1.00  0.68           H  
ATOM   2004 2HB  ASN A 124      23.172 -33.067  24.941  1.00  0.68           H  
ATOM   2005 1HD2 ASN A 124      21.759 -35.452  27.657  1.00  0.68           H  
ATOM   2006 2HD2 ASN A 124      22.292 -35.844  26.057  1.00  0.68           H  
ATOM   2007  N   ARG A 125      20.847 -31.455  22.221  1.00  0.67           N  
ATOM   2008  CA  ARG A 125      21.268 -30.827  20.987  1.00  0.67           C  
ATOM   2009  C   ARG A 125      21.799 -29.452  21.334  1.00  0.67           C  
ATOM   2010  O   ARG A 125      21.351 -28.830  22.300  1.00  0.67           O  
ATOM   2011  CB  ARG A 125      20.117 -30.778  20.006  1.00  0.67           C  
ATOM   2012  CG  ARG A 125      19.669 -32.176  19.551  1.00  0.67           C  
ATOM   2013  CD  ARG A 125      18.423 -32.181  18.710  1.00  0.67           C  
ATOM   2014  NE  ARG A 125      18.038 -33.548  18.337  1.00  0.67           N  
ATOM   2015  CZ  ARG A 125      16.867 -33.903  17.766  1.00  0.67           C  
ATOM   2016  NH1 ARG A 125      15.958 -32.999  17.495  1.00  0.67           N  
ATOM   2017  NH2 ARG A 125      16.639 -35.173  17.482  1.00  0.67           N  
ATOM   2018  H   ARG A 125      19.883 -31.353  22.537  1.00  0.67           H  
ATOM   2019  HA  ARG A 125      22.072 -31.414  20.544  1.00  0.67           H  
ATOM   2020 1HB  ARG A 125      19.280 -30.305  20.488  1.00  0.67           H  
ATOM   2021 2HB  ARG A 125      20.383 -30.181  19.134  1.00  0.67           H  
ATOM   2022 1HG  ARG A 125      20.469 -32.632  18.971  1.00  0.67           H  
ATOM   2023 2HG  ARG A 125      19.491 -32.776  20.432  1.00  0.67           H  
ATOM   2024 1HD  ARG A 125      17.603 -31.743  19.273  1.00  0.67           H  
ATOM   2025 2HD  ARG A 125      18.585 -31.606  17.800  1.00  0.67           H  
ATOM   2026  HE  ARG A 125      18.704 -34.284  18.526  1.00  0.67           H  
ATOM   2027 1HH1 ARG A 125      16.133 -32.027  17.711  1.00  0.67           H  
ATOM   2028 2HH1 ARG A 125      15.090 -33.274  17.060  1.00  0.67           H  
ATOM   2029 1HH2 ARG A 125      17.338 -35.871  17.693  1.00  0.67           H  
ATOM   2030 2HH2 ARG A 125      15.765 -35.446  17.056  1.00  0.67           H  
ATOM   2031  N   ARG A 126      22.769 -28.976  20.577  1.00  0.65           N  
ATOM   2032  CA  ARG A 126      23.309 -27.664  20.870  1.00  0.65           C  
ATOM   2033  C   ARG A 126      22.522 -26.539  20.241  1.00  0.65           C  
ATOM   2034  O   ARG A 126      21.965 -26.687  19.152  1.00  0.65           O  
ATOM   2035  CB  ARG A 126      24.748 -27.554  20.409  1.00  0.65           C  
ATOM   2036  CG  ARG A 126      25.725 -28.467  21.128  1.00  0.65           C  
ATOM   2037  CD  ARG A 126      27.130 -28.253  20.683  1.00  0.65           C  
ATOM   2038  NE  ARG A 126      27.350 -28.642  19.302  1.00  0.65           N  
ATOM   2039  CZ  ARG A 126      28.513 -28.466  18.643  1.00  0.65           C  
ATOM   2040  NH1 ARG A 126      29.535 -27.910  19.259  1.00  0.65           N  
ATOM   2041  NH2 ARG A 126      28.627 -28.857  17.385  1.00  0.65           N  
ATOM   2042  H   ARG A 126      23.127 -29.515  19.802  1.00  0.65           H  
ATOM   2043  HA  ARG A 126      23.285 -27.522  21.946  1.00  0.65           H  
ATOM   2044 1HB  ARG A 126      24.811 -27.755  19.342  1.00  0.65           H  
ATOM   2045 2HB  ARG A 126      25.085 -26.528  20.563  1.00  0.65           H  
ATOM   2046 1HG  ARG A 126      25.682 -28.267  22.191  1.00  0.65           H  
ATOM   2047 2HG  ARG A 126      25.453 -29.506  20.947  1.00  0.65           H  
ATOM   2048 1HD  ARG A 126      27.382 -27.198  20.782  1.00  0.65           H  
ATOM   2049 2HD  ARG A 126      27.796 -28.841  21.311  1.00  0.65           H  
ATOM   2050  HE  ARG A 126      26.585 -29.078  18.804  1.00  0.65           H  
ATOM   2051 1HH1 ARG A 126      29.448 -27.622  20.226  1.00  0.65           H  
ATOM   2052 2HH1 ARG A 126      30.411 -27.783  18.774  1.00  0.65           H  
ATOM   2053 1HH2 ARG A 126      27.843 -29.290  16.917  1.00  0.65           H  
ATOM   2054 2HH2 ARG A 126      29.500 -28.733  16.896  1.00  0.65           H  
ATOM   2055  N   PHE A 127      22.520 -25.405  20.923  1.00  0.63           N  
ATOM   2056  CA  PHE A 127      21.988 -24.167  20.388  1.00  0.63           C  
ATOM   2057  C   PHE A 127      23.192 -23.426  19.828  1.00  0.63           C  
ATOM   2058  O   PHE A 127      24.311 -23.597  20.321  1.00  0.63           O  
ATOM   2059  CB  PHE A 127      21.225 -23.344  21.426  1.00  0.63           C  
ATOM   2060  CG  PHE A 127      19.864 -23.943  21.862  1.00  0.63           C  
ATOM   2061  CD1 PHE A 127      19.619 -24.367  23.173  1.00  0.63           C  
ATOM   2062  CD2 PHE A 127      18.835 -24.090  20.934  1.00  0.63           C  
ATOM   2063  CE1 PHE A 127      18.373 -24.896  23.533  1.00  0.63           C  
ATOM   2064  CE2 PHE A 127      17.601 -24.629  21.297  1.00  0.63           C  
ATOM   2065  CZ  PHE A 127      17.372 -25.024  22.597  1.00  0.63           C  
ATOM   2066  H   PHE A 127      22.975 -25.398  21.829  1.00  0.63           H  
ATOM   2067  HA  PHE A 127      21.306 -24.384  19.563  1.00  0.63           H  
ATOM   2068 1HB  PHE A 127      21.850 -23.242  22.288  1.00  0.63           H  
ATOM   2069 2HB  PHE A 127      21.042 -22.346  21.028  1.00  0.63           H  
ATOM   2070  HD1 PHE A 127      20.403 -24.272  23.914  1.00  0.63           H  
ATOM   2071  HD2 PHE A 127      19.012 -23.772  19.909  1.00  0.63           H  
ATOM   2072  HE1 PHE A 127      18.184 -25.209  24.553  1.00  0.63           H  
ATOM   2073  HE2 PHE A 127      16.814 -24.737  20.558  1.00  0.63           H  
ATOM   2074  HZ  PHE A 127      16.404 -25.440  22.883  1.00  0.63           H  
ATOM   2075  N   HIS A 128      22.987 -22.618  18.800  1.00  0.62           N  
ATOM   2076  CA  HIS A 128      24.101 -21.930  18.163  1.00  0.62           C  
ATOM   2077  C   HIS A 128      24.009 -20.432  18.355  1.00  0.62           C  
ATOM   2078  O   HIS A 128      22.936 -19.847  18.259  1.00  0.62           O  
ATOM   2079  CB  HIS A 128      24.082 -22.284  16.677  1.00  0.62           C  
ATOM   2080  CG  HIS A 128      24.209 -23.789  16.462  1.00  0.62           C  
ATOM   2081  ND1 HIS A 128      25.341 -24.403  15.942  1.00  0.62           N  
ATOM   2082  CD2 HIS A 128      23.340 -24.787  16.741  1.00  0.62           C  
ATOM   2083  CE1 HIS A 128      25.154 -25.721  15.945  1.00  0.62           C  
ATOM   2084  NE2 HIS A 128      23.949 -25.969  16.415  1.00  0.62           N  
ATOM   2085  H   HIS A 128      22.047 -22.489  18.436  1.00  0.62           H  
ATOM   2086  HA  HIS A 128      25.045 -22.261  18.588  1.00  0.62           H  
ATOM   2087 1HB  HIS A 128      23.144 -21.943  16.230  1.00  0.62           H  
ATOM   2088 2HB  HIS A 128      24.904 -21.781  16.166  1.00  0.62           H  
ATOM   2089  HD2 HIS A 128      22.340 -24.676  17.166  1.00  0.62           H  
ATOM   2090  HE1 HIS A 128      25.869 -26.469  15.604  1.00  0.62           H  
ATOM   2091  HE2 HIS A 128      23.524 -26.882  16.533  1.00  0.62           H  
ATOM   2092  N   CYS A 129      25.122 -19.799  18.670  1.00  0.61           N  
ATOM   2093  CA  CYS A 129      25.116 -18.360  18.850  1.00  0.61           C  
ATOM   2094  C   CYS A 129      25.616 -17.693  17.586  1.00  0.61           C  
ATOM   2095  O   CYS A 129      26.766 -17.920  17.178  1.00  0.61           O  
ATOM   2096  CB  CYS A 129      25.969 -17.940  20.026  1.00  0.61           C  
ATOM   2097  SG  CYS A 129      25.962 -16.198  20.331  1.00  0.61           S  
ATOM   2098  H   CYS A 129      25.990 -20.315  18.752  1.00  0.61           H  
ATOM   2099  HA  CYS A 129      24.103 -18.037  19.046  1.00  0.61           H  
ATOM   2100 1HB  CYS A 129      25.637 -18.420  20.899  1.00  0.61           H  
ATOM   2101 2HB  CYS A 129      26.980 -18.248  19.843  1.00  0.61           H  
ATOM   2102  HG  CYS A 129      24.632 -16.082  20.393  1.00  0.61           H  
ATOM   2103  N   VAL A 130      24.727 -16.928  16.951  1.00  0.61           N  
ATOM   2104  CA  VAL A 130      24.995 -16.263  15.680  1.00  0.61           C  
ATOM   2105  C   VAL A 130      24.750 -14.762  15.847  1.00  0.61           C  
ATOM   2106  O   VAL A 130      23.669 -14.352  16.267  1.00  0.61           O  
ATOM   2107  CB  VAL A 130      24.085 -16.856  14.577  1.00  0.61           C  
ATOM   2108  CG1 VAL A 130      24.353 -16.172  13.236  1.00  0.61           C  
ATOM   2109  CG2 VAL A 130      24.319 -18.375  14.465  1.00  0.61           C  
ATOM   2110  H   VAL A 130      23.817 -16.798  17.393  1.00  0.61           H  
ATOM   2111  HA  VAL A 130      26.031 -16.423  15.414  1.00  0.61           H  
ATOM   2112  HB  VAL A 130      23.051 -16.669  14.845  1.00  0.61           H  
ATOM   2113 1HG1 VAL A 130      23.698 -16.584  12.471  1.00  0.61           H  
ATOM   2114 2HG1 VAL A 130      24.176 -15.109  13.325  1.00  0.61           H  
ATOM   2115 3HG1 VAL A 130      25.386 -16.350  12.952  1.00  0.61           H  
ATOM   2116 1HG2 VAL A 130      23.663 -18.777  13.705  1.00  0.61           H  
ATOM   2117 2HG2 VAL A 130      25.350 -18.566  14.189  1.00  0.61           H  
ATOM   2118 3HG2 VAL A 130      24.100 -18.856  15.419  1.00  0.61           H  
ATOM   2119  N   ARG A 131      25.765 -13.946  15.572  1.00  0.61           N  
ATOM   2120  CA  ARG A 131      25.693 -12.491  15.782  1.00  0.61           C  
ATOM   2121  C   ARG A 131      25.281 -12.123  17.207  1.00  0.61           C  
ATOM   2122  O   ARG A 131      24.600 -11.124  17.426  1.00  0.61           O  
ATOM   2123  CB  ARG A 131      24.712 -11.792  14.833  1.00  0.61           C  
ATOM   2124  CG  ARG A 131      25.052 -11.855  13.372  1.00  0.61           C  
ATOM   2125  CD  ARG A 131      24.114 -11.058  12.537  1.00  0.61           C  
ATOM   2126  NE  ARG A 131      24.561 -11.013  11.162  1.00  0.61           N  
ATOM   2127  CZ  ARG A 131      23.890 -10.488  10.125  1.00  0.61           C  
ATOM   2128  NH1 ARG A 131      22.693  -9.965  10.292  1.00  0.61           N  
ATOM   2129  NH2 ARG A 131      24.459 -10.503   8.933  1.00  0.61           N  
ATOM   2130  H   ARG A 131      26.630 -14.362  15.213  1.00  0.61           H  
ATOM   2131  HA  ARG A 131      26.686 -12.079  15.602  1.00  0.61           H  
ATOM   2132 1HB  ARG A 131      23.715 -12.209  14.954  1.00  0.61           H  
ATOM   2133 2HB  ARG A 131      24.648 -10.740  15.103  1.00  0.61           H  
ATOM   2134 1HG  ARG A 131      26.060 -11.475  13.213  1.00  0.61           H  
ATOM   2135 2HG  ARG A 131      24.990 -12.881  13.037  1.00  0.61           H  
ATOM   2136 1HD  ARG A 131      23.124 -11.509  12.562  1.00  0.61           H  
ATOM   2137 2HD  ARG A 131      24.063 -10.037  12.913  1.00  0.61           H  
ATOM   2138  HE  ARG A 131      25.478 -11.388  10.966  1.00  0.61           H  
ATOM   2139 1HH1 ARG A 131      22.268  -9.955  11.209  1.00  0.61           H  
ATOM   2140 2HH1 ARG A 131      22.201  -9.571   9.503  1.00  0.61           H  
ATOM   2141 1HH2 ARG A 131      25.404 -10.912   8.832  1.00  0.61           H  
ATOM   2142 2HH2 ARG A 131      23.982 -10.118   8.133  1.00  0.61           H  
ATOM   2143  N   GLY A 132      25.711 -12.910  18.180  1.00  0.60           N  
ATOM   2144  CA  GLY A 132      25.365 -12.653  19.570  1.00  0.60           C  
ATOM   2145  C   GLY A 132      23.980 -13.178  20.008  1.00  0.60           C  
ATOM   2146  O   GLY A 132      23.615 -13.015  21.175  1.00  0.60           O  
ATOM   2147  H   GLY A 132      26.308 -13.703  17.947  1.00  0.60           H  
ATOM   2148 1HA  GLY A 132      26.131 -13.092  20.207  1.00  0.60           H  
ATOM   2149 2HA  GLY A 132      25.404 -11.579  19.745  1.00  0.60           H  
ATOM   2150  N   TYR A 133      23.221 -13.834  19.117  1.00  0.60           N  
ATOM   2151  CA  TYR A 133      21.884 -14.315  19.491  1.00  0.60           C  
ATOM   2152  C   TYR A 133      21.796 -15.828  19.410  1.00  0.60           C  
ATOM   2153  O   TYR A 133      22.410 -16.454  18.550  1.00  0.60           O  
ATOM   2154  CB  TYR A 133      20.816 -13.724  18.571  1.00  0.60           C  
ATOM   2155  CG  TYR A 133      20.712 -12.235  18.634  1.00  0.60           C  
ATOM   2156  CD1 TYR A 133      21.500 -11.471  17.800  1.00  0.60           C  
ATOM   2157  CD2 TYR A 133      19.842 -11.627  19.524  1.00  0.60           C  
ATOM   2158  CE1 TYR A 133      21.425 -10.098  17.843  1.00  0.60           C  
ATOM   2159  CE2 TYR A 133      19.765 -10.248  19.573  1.00  0.60           C  
ATOM   2160  CZ  TYR A 133      20.556  -9.485  18.735  1.00  0.60           C  
ATOM   2161  OH  TYR A 133      20.487  -8.112  18.779  1.00  0.60           O  
ATOM   2162  H   TYR A 133      23.539 -13.956  18.157  1.00  0.60           H  
ATOM   2163  HA  TYR A 133      21.678 -14.026  20.520  1.00  0.60           H  
ATOM   2164 1HB  TYR A 133      21.037 -14.005  17.537  1.00  0.60           H  
ATOM   2165 2HB  TYR A 133      19.843 -14.148  18.824  1.00  0.60           H  
ATOM   2166  HD1 TYR A 133      22.184 -11.958  17.101  1.00  0.60           H  
ATOM   2167  HD2 TYR A 133      19.223 -12.236  20.184  1.00  0.60           H  
ATOM   2168  HE1 TYR A 133      22.054  -9.501  17.183  1.00  0.60           H  
ATOM   2169  HE2 TYR A 133      19.082  -9.764  20.273  1.00  0.60           H  
ATOM   2170  HH  TYR A 133      21.129  -7.745  18.166  1.00  0.60           H  
ATOM   2171  N   TRP A 134      21.012 -16.437  20.290  1.00  0.59           N  
ATOM   2172  CA  TRP A 134      20.901 -17.885  20.235  1.00  0.59           C  
ATOM   2173  C   TRP A 134      19.858 -18.355  19.231  1.00  0.59           C  
ATOM   2174  O   TRP A 134      18.746 -17.819  19.161  1.00  0.59           O  
ATOM   2175  CB  TRP A 134      20.646 -18.422  21.630  1.00  0.59           C  
ATOM   2176  CG  TRP A 134      21.852 -18.253  22.474  1.00  0.59           C  
ATOM   2177  CD1 TRP A 134      22.084 -17.261  23.369  1.00  0.59           C  
ATOM   2178  CD2 TRP A 134      23.031 -19.087  22.492  1.00  0.59           C  
ATOM   2179  NE1 TRP A 134      23.320 -17.416  23.933  1.00  0.59           N  
ATOM   2180  CE2 TRP A 134      23.908 -18.528  23.414  1.00  0.59           C  
ATOM   2181  CE3 TRP A 134      23.409 -20.237  21.807  1.00  0.59           C  
ATOM   2182  CZ2 TRP A 134      25.134 -19.077  23.672  1.00  0.59           C  
ATOM   2183  CZ3 TRP A 134      24.657 -20.788  22.069  1.00  0.59           C  
ATOM   2184  CH2 TRP A 134      25.489 -20.215  22.975  1.00  0.59           C  
ATOM   2185  H   TRP A 134      20.506 -15.906  20.987  1.00  0.59           H  
ATOM   2186  HA  TRP A 134      21.860 -18.286  19.916  1.00  0.59           H  
ATOM   2187 1HB  TRP A 134      19.808 -17.896  22.091  1.00  0.59           H  
ATOM   2188 2HB  TRP A 134      20.394 -19.484  21.579  1.00  0.59           H  
ATOM   2189  HD1 TRP A 134      21.392 -16.451  23.598  1.00  0.59           H  
ATOM   2190  HE1 TRP A 134      23.745 -16.806  24.620  1.00  0.59           H  
ATOM   2191  HE3 TRP A 134      22.743 -20.688  21.077  1.00  0.59           H  
ATOM   2192  HZ2 TRP A 134      25.816 -18.640  24.393  1.00  0.59           H  
ATOM   2193  HZ3 TRP A 134      24.960 -21.674  21.538  1.00  0.59           H  
ATOM   2194  HH2 TRP A 134      26.466 -20.665  23.158  1.00  0.59           H  
ATOM   2195  N   LYS A 135      20.245 -19.360  18.458  1.00  0.59           N  
ATOM   2196  CA  LYS A 135      19.390 -19.935  17.457  1.00  0.59           C  
ATOM   2197  C   LYS A 135      19.372 -21.461  17.531  1.00  0.59           C  
ATOM   2198  O   LYS A 135      20.357 -22.114  17.880  1.00  0.59           O  
ATOM   2199  CB  LYS A 135      19.831 -19.446  16.075  1.00  0.59           C  
ATOM   2200  CG  LYS A 135      19.719 -17.924  15.909  1.00  0.59           C  
ATOM   2201  CD  LYS A 135      19.948 -17.468  14.495  1.00  0.59           C  
ATOM   2202  CE  LYS A 135      19.888 -15.948  14.405  1.00  0.59           C  
ATOM   2203  NZ  LYS A 135      19.961 -15.472  13.001  1.00  0.59           N  
ATOM   2204  H   LYS A 135      21.191 -19.708  18.544  1.00  0.59           H  
ATOM   2205  HA  LYS A 135      18.380 -19.582  17.639  1.00  0.59           H  
ATOM   2206 1HB  LYS A 135      20.874 -19.730  15.908  1.00  0.59           H  
ATOM   2207 2HB  LYS A 135      19.231 -19.927  15.309  1.00  0.59           H  
ATOM   2208 1HG  LYS A 135      18.724 -17.608  16.231  1.00  0.59           H  
ATOM   2209 2HG  LYS A 135      20.460 -17.435  16.546  1.00  0.59           H  
ATOM   2210 1HD  LYS A 135      20.912 -17.827  14.133  1.00  0.59           H  
ATOM   2211 2HD  LYS A 135      19.165 -17.869  13.872  1.00  0.59           H  
ATOM   2212 1HE  LYS A 135      18.960 -15.599  14.854  1.00  0.59           H  
ATOM   2213 2HE  LYS A 135      20.731 -15.528  14.966  1.00  0.59           H  
ATOM   2214 1HZ  LYS A 135      19.924 -14.463  12.989  1.00  0.59           H  
ATOM   2215 2HZ  LYS A 135      20.822 -15.782  12.576  1.00  0.59           H  
ATOM   2216 3HZ  LYS A 135      19.177 -15.846  12.481  1.00  0.59           H  
ATOM   2217  N   GLY A 136      18.229 -22.030  17.232  1.00  0.59           N  
ATOM   2218  CA  GLY A 136      18.057 -23.472  17.220  1.00  0.59           C  
ATOM   2219  C   GLY A 136      17.574 -23.865  15.856  1.00  0.59           C  
ATOM   2220  O   GLY A 136      17.930 -23.226  14.863  1.00  0.59           O  
ATOM   2221  H   GLY A 136      17.470 -21.423  16.938  1.00  0.59           H  
ATOM   2222 1HA  GLY A 136      18.997 -23.973  17.446  1.00  0.59           H  
ATOM   2223 2HA  GLY A 136      17.329 -23.765  17.976  1.00  0.59           H  
ATOM   2224  N   ARG A 137      16.775 -24.913  15.797  1.00  0.59           N  
ATOM   2225  CA  ARG A 137      16.204 -25.345  14.540  1.00  0.59           C  
ATOM   2226  C   ARG A 137      14.830 -25.941  14.878  1.00  0.59           C  
ATOM   2227  O   ARG A 137      14.695 -26.735  15.811  1.00  0.59           O  
ATOM   2228  CB  ARG A 137      17.162 -26.294  13.791  1.00  0.59           C  
ATOM   2229  CG  ARG A 137      16.761 -26.695  12.372  1.00  0.59           C  
ATOM   2230  CD  ARG A 137      17.918 -27.417  11.672  1.00  0.59           C  
ATOM   2231  NE  ARG A 137      17.563 -27.960  10.356  1.00  0.59           N  
ATOM   2232  CZ  ARG A 137      18.374 -28.629   9.528  1.00  0.59           C  
ATOM   2233  NH1 ARG A 137      19.639 -28.822   9.814  1.00  0.59           N  
ATOM   2234  NH2 ARG A 137      17.851 -29.097   8.419  1.00  0.59           N  
ATOM   2235  H   ARG A 137      16.545 -25.405  16.647  1.00  0.59           H  
ATOM   2236  HA  ARG A 137      16.060 -24.480  13.912  1.00  0.59           H  
ATOM   2237 1HB  ARG A 137      18.144 -25.829  13.724  1.00  0.59           H  
ATOM   2238 2HB  ARG A 137      17.273 -27.216  14.362  1.00  0.59           H  
ATOM   2239 1HG  ARG A 137      15.887 -27.328  12.414  1.00  0.59           H  
ATOM   2240 2HG  ARG A 137      16.525 -25.801  11.794  1.00  0.59           H  
ATOM   2241 1HD  ARG A 137      18.735 -26.718  11.533  1.00  0.59           H  
ATOM   2242 2HD  ARG A 137      18.252 -28.243  12.296  1.00  0.59           H  
ATOM   2243  HE  ARG A 137      16.601 -27.894  10.038  1.00  0.59           H  
ATOM   2244 1HH1 ARG A 137      20.018 -28.464  10.676  1.00  0.59           H  
ATOM   2245 2HH1 ARG A 137      20.224 -29.339   9.176  1.00  0.59           H  
ATOM   2246 1HH2 ARG A 137      16.845 -28.946   8.271  1.00  0.59           H  
ATOM   2247 2HH2 ARG A 137      18.403 -29.621   7.762  1.00  0.59           H  
ATOM   2248  N   CYS A 138      13.795 -25.518  14.167  1.00  0.62           N  
ATOM   2249  CA  CYS A 138      12.439 -25.984  14.454  1.00  0.62           C  
ATOM   2250  C   CYS A 138      12.198 -27.362  13.880  1.00  0.62           C  
ATOM   2251  O   CYS A 138      12.891 -27.774  12.953  1.00  0.62           O  
ATOM   2252  CB  CYS A 138      11.392 -24.997  13.936  1.00  0.62           C  
ATOM   2253  SG  CYS A 138      11.315 -23.434  14.833  1.00  0.62           S  
ATOM   2254  H   CYS A 138      13.942 -24.864  13.417  1.00  0.62           H  
ATOM   2255  HA  CYS A 138      12.318 -26.042  15.539  1.00  0.62           H  
ATOM   2256 1HB  CYS A 138      11.618 -24.766  12.900  1.00  0.62           H  
ATOM   2257 2HB  CYS A 138      10.411 -25.448  13.953  1.00  0.62           H  
ATOM   2258  HG  CYS A 138      10.678 -23.955  15.908  1.00  0.62           H  
ATOM   2259  N   LEU A 139      11.203 -28.061  14.409  1.00  0.67           N  
ATOM   2260  CA  LEU A 139      10.867 -29.423  14.007  1.00  0.67           C  
ATOM   2261  C   LEU A 139      10.592 -29.546  12.513  1.00  0.67           C  
ATOM   2262  O   LEU A 139      10.905 -30.556  11.883  1.00  0.67           O  
ATOM   2263  CB  LEU A 139       9.659 -29.900  14.807  1.00  0.67           C  
ATOM   2264  CG  LEU A 139       9.270 -31.363  14.627  1.00  0.67           C  
ATOM   2265  CD1 LEU A 139      10.438 -32.256  15.069  1.00  0.67           C  
ATOM   2266  CD2 LEU A 139       8.017 -31.644  15.446  1.00  0.67           C  
ATOM   2267  H   LEU A 139      10.629 -27.620  15.131  1.00  0.67           H  
ATOM   2268  HA  LEU A 139      11.715 -30.062  14.252  1.00  0.67           H  
ATOM   2269 1HB  LEU A 139       9.860 -29.743  15.861  1.00  0.67           H  
ATOM   2270 2HB  LEU A 139       8.797 -29.286  14.532  1.00  0.67           H  
ATOM   2271  HG  LEU A 139       9.065 -31.561  13.573  1.00  0.67           H  
ATOM   2272 1HD1 LEU A 139      10.167 -33.304  14.937  1.00  0.67           H  
ATOM   2273 2HD1 LEU A 139      11.320 -32.033  14.463  1.00  0.67           H  
ATOM   2274 3HD1 LEU A 139      10.661 -32.069  16.112  1.00  0.67           H  
ATOM   2275 1HD2 LEU A 139       7.725 -32.687  15.324  1.00  0.67           H  
ATOM   2276 2HD2 LEU A 139       8.220 -31.443  16.495  1.00  0.67           H  
ATOM   2277 3HD2 LEU A 139       7.210 -30.995  15.103  1.00  0.67           H  
ATOM   2278  N   HIS A 140      10.029 -28.487  11.943  1.00  0.76           N  
ATOM   2279  CA  HIS A 140       9.628 -28.441  10.547  1.00  0.76           C  
ATOM   2280  C   HIS A 140      10.771 -28.017   9.634  1.00  0.76           C  
ATOM   2281  O   HIS A 140      10.614 -27.946   8.415  1.00  0.76           O  
ATOM   2282  CB  HIS A 140       8.496 -27.429  10.413  1.00  0.76           C  
ATOM   2283  CG  HIS A 140       7.275 -27.824  11.192  1.00  0.76           C  
ATOM   2284  ND1 HIS A 140       6.492 -28.911  10.859  1.00  0.76           N  
ATOM   2285  CD2 HIS A 140       6.723 -27.289  12.306  1.00  0.76           C  
ATOM   2286  CE1 HIS A 140       5.504 -29.019  11.732  1.00  0.76           C  
ATOM   2287  NE2 HIS A 140       5.622 -28.048  12.619  1.00  0.76           N  
ATOM   2288  H   HIS A 140       9.834 -27.687  12.527  1.00  0.76           H  
ATOM   2289  HA  HIS A 140       9.276 -29.421  10.229  1.00  0.76           H  
ATOM   2290 1HB  HIS A 140       8.836 -26.453  10.767  1.00  0.76           H  
ATOM   2291 2HB  HIS A 140       8.222 -27.323   9.364  1.00  0.76           H  
ATOM   2292  HD2 HIS A 140       7.086 -26.418  12.856  1.00  0.76           H  
ATOM   2293  HE1 HIS A 140       4.726 -29.783  11.723  1.00  0.76           H  
ATOM   2294  HE2 HIS A 140       5.009 -27.884  13.404  1.00  0.76           H  
ATOM   2295  N   CYS A 141      11.914 -27.717  10.236  1.00  0.92           N  
ATOM   2296  CA  CYS A 141      13.096 -27.274   9.538  1.00  0.92           C  
ATOM   2297  C   CYS A 141      14.199 -28.283   9.808  1.00  0.92           C  
ATOM   2298  O   CYS A 141      15.176 -28.365   9.061  1.00  0.92           O  
ATOM   2299  CB  CYS A 141      13.495 -25.901  10.045  1.00  0.92           C  
ATOM   2300  SG  CYS A 141      12.120 -24.657   9.878  1.00  0.92           S  
ATOM   2301  H   CYS A 141      12.001 -27.817  11.241  1.00  0.92           H  
ATOM   2302  HA  CYS A 141      12.897 -27.231   8.468  1.00  0.92           H  
ATOM   2303 1HB  CYS A 141      13.756 -25.977  11.098  1.00  0.92           H  
ATOM   2304 2HB  CYS A 141      14.361 -25.541   9.520  1.00  0.92           H  
ATOM   2305  N   TRP A 142      14.038 -29.012  10.924  1.00  1.16           N  
ATOM   2306  CA  TRP A 142      14.992 -29.983  11.472  1.00  1.16           C  
ATOM   2307  C   TRP A 142      15.322 -31.160  10.579  1.00  1.16           C  
ATOM   2308  O   TRP A 142      16.473 -31.589  10.539  1.00  1.16           O  
ATOM   2309  CB  TRP A 142      14.542 -30.519  12.834  1.00  1.16           C  
ATOM   2310  CG  TRP A 142      15.515 -31.511  13.381  1.00  1.16           C  
ATOM   2311  CD1 TRP A 142      16.643 -31.235  14.099  1.00  1.16           C  
ATOM   2312  CD2 TRP A 142      15.459 -32.954  13.260  1.00  1.16           C  
ATOM   2313  NE1 TRP A 142      17.302 -32.401  14.409  1.00  1.16           N  
ATOM   2314  CE2 TRP A 142      16.588 -33.462  13.902  1.00  1.16           C  
ATOM   2315  CE3 TRP A 142      14.556 -33.840  12.661  1.00  1.16           C  
ATOM   2316  CZ2 TRP A 142      16.848 -34.822  13.958  1.00  1.16           C  
ATOM   2317  CZ3 TRP A 142      14.815 -35.198  12.715  1.00  1.16           C  
ATOM   2318  CH2 TRP A 142      15.933 -35.677  13.346  1.00  1.16           C  
ATOM   2319  H   TRP A 142      13.201 -28.838  11.471  1.00  1.16           H  
ATOM   2320  HA  TRP A 142      15.919 -29.473  11.658  1.00  1.16           H  
ATOM   2321 1HB  TRP A 142      14.447 -29.696  13.543  1.00  1.16           H  
ATOM   2322 2HB  TRP A 142      13.567 -30.993  12.739  1.00  1.16           H  
ATOM   2323  HD1 TRP A 142      16.979 -30.235  14.369  1.00  1.16           H  
ATOM   2324  HE1 TRP A 142      18.172 -32.473  14.916  1.00  1.16           H  
ATOM   2325  HE3 TRP A 142      13.666 -33.464  12.155  1.00  1.16           H  
ATOM   2326  HZ2 TRP A 142      17.731 -35.223  14.456  1.00  1.16           H  
ATOM   2327  HZ3 TRP A 142      14.107 -35.877  12.240  1.00  1.16           H  
ATOM   2328  HH2 TRP A 142      16.109 -36.753  13.367  1.00  1.16           H  
ATOM   2329  N   LYS A 143      14.319 -31.759   9.947  1.00  1.52           N  
ATOM   2330  CA  LYS A 143      14.584 -32.967   9.177  1.00  1.52           C  
ATOM   2331  C   LYS A 143      15.711 -32.756   8.151  1.00  1.52           C  
ATOM   2332  O   LYS A 143      15.635 -31.809   7.365  1.00  1.52           O  
ATOM   2333  CB  LYS A 143      13.329 -33.428   8.444  1.00  1.52           C  
ATOM   2334  CG  LYS A 143      13.527 -34.729   7.670  1.00  1.52           C  
ATOM   2335  CD  LYS A 143      12.260 -35.209   6.990  1.00  1.52           C  
ATOM   2336  CE  LYS A 143      12.516 -36.513   6.240  1.00  1.52           C  
ATOM   2337  NZ  LYS A 143      11.293 -37.014   5.553  1.00  1.52           N  
ATOM   2338  H   LYS A 143      13.385 -31.371  10.005  1.00  1.52           H  
ATOM   2339  HA  LYS A 143      14.842 -33.742   9.879  1.00  1.52           H  
ATOM   2340 1HB  LYS A 143      12.518 -33.568   9.160  1.00  1.52           H  
ATOM   2341 2HB  LYS A 143      13.018 -32.657   7.738  1.00  1.52           H  
ATOM   2342 1HG  LYS A 143      14.305 -34.584   6.912  1.00  1.52           H  
ATOM   2343 2HG  LYS A 143      13.867 -35.502   8.355  1.00  1.52           H  
ATOM   2344 1HD  LYS A 143      11.480 -35.371   7.734  1.00  1.52           H  
ATOM   2345 2HD  LYS A 143      11.917 -34.454   6.283  1.00  1.52           H  
ATOM   2346 1HE  LYS A 143      13.300 -36.347   5.497  1.00  1.52           H  
ATOM   2347 2HE  LYS A 143      12.859 -37.268   6.948  1.00  1.52           H  
ATOM   2348 1HZ  LYS A 143      11.506 -37.876   5.071  1.00  1.52           H  
ATOM   2349 2HZ  LYS A 143      10.567 -37.181   6.235  1.00  1.52           H  
ATOM   2350 3HZ  LYS A 143      10.975 -36.326   4.885  1.00  1.52           H  
ATOM   2351  N   PRO A 144      16.756 -33.611   8.144  1.00  1.96           N  
ATOM   2352  CA  PRO A 144      17.865 -33.589   7.217  1.00  1.96           C  
ATOM   2353  C   PRO A 144      17.536 -34.411   5.980  1.00  1.96           C  
ATOM   2354  O   PRO A 144      18.108 -34.186   4.913  1.00  1.96           O  
ATOM   2355  OXT PRO A 144      16.955 -35.482   6.142  1.00  1.96           O  
ATOM   2356  CB  PRO A 144      18.991 -34.229   8.034  1.00  1.96           C  
ATOM   2357  CG  PRO A 144      18.286 -35.217   8.952  1.00  1.96           C  
ATOM   2358  CD  PRO A 144      16.923 -34.609   9.241  1.00  1.96           C  
ATOM   2359  HA  PRO A 144      18.100 -32.547   6.950  1.00  1.96           H  
ATOM   2360 1HB  PRO A 144      19.713 -34.716   7.363  1.00  1.96           H  
ATOM   2361 2HB  PRO A 144      19.541 -33.453   8.590  1.00  1.96           H  
ATOM   2362 1HG  PRO A 144      18.213 -36.199   8.464  1.00  1.96           H  
ATOM   2363 2HG  PRO A 144      18.874 -35.363   9.871  1.00  1.96           H  
ATOM   2364 1HD  PRO A 144      16.159 -35.394   9.196  1.00  1.96           H  
ATOM   2365 2HD  PRO A 144      16.967 -34.107  10.229  1.00  1.96           H  
TER    2366
ENDMDL

REMARK ID 613404 MODEL 4 HPV54_Protein_E6
PFRMAT TS
TARGET HPV54_Protein_E6
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      -0.184   1.175   0.325  1.00  4.38           N  
ATOM      2  CA  MET A   1       1.044   0.586  -0.198  1.00  4.38           C  
ATOM      3  C   MET A   1       1.484   1.194  -1.506  1.00  4.38           C  
ATOM      4  O   MET A   1       1.557   0.486  -2.508  1.00  4.38           O  
ATOM      5  CB  MET A   1       0.879  -0.909  -0.436  1.00  4.38           C  
ATOM      6  CG  MET A   1       0.712  -1.737   0.783  1.00  4.38           C  
ATOM      7  SD  MET A   1       0.603  -3.455   0.362  1.00  4.38           S  
ATOM      8  CE  MET A   1      -1.054  -3.574  -0.226  1.00  4.38           C  
ATOM      9 1H   MET A   1      -0.907   0.470   0.354  1.00  4.38           H  
ATOM     10 2H   MET A   1      -0.023   1.528   1.258  1.00  4.38           H  
ATOM     11 3H   MET A   1      -0.475   1.930  -0.278  1.00  4.38           H  
ATOM     12  HA  MET A   1       1.841   0.749   0.528  1.00  4.38           H  
ATOM     13 1HB  MET A   1       0.011  -1.081  -1.072  1.00  4.38           H  
ATOM     14 2HB  MET A   1       1.752  -1.286  -0.972  1.00  4.38           H  
ATOM     15 1HG  MET A   1       1.563  -1.589   1.446  1.00  4.38           H  
ATOM     16 2HG  MET A   1      -0.196  -1.449   1.310  1.00  4.38           H  
ATOM     17 1HE  MET A   1      -1.264  -4.590  -0.537  1.00  4.38           H  
ATOM     18 2HE  MET A   1      -1.737  -3.289   0.568  1.00  4.38           H  
ATOM     19 3HE  MET A   1      -1.188  -2.903  -1.069  1.00  4.38           H  
ATOM     20  N   SER A   2       1.803   2.488  -1.541  1.00  4.60           N  
ATOM     21  CA  SER A   2       2.251   3.024  -2.829  1.00  4.60           C  
ATOM     22  C   SER A   2       3.529   2.331  -3.292  1.00  4.60           C  
ATOM     23  O   SER A   2       3.738   2.130  -4.481  1.00  4.60           O  
ATOM     24  CB  SER A   2       2.496   4.514  -2.710  1.00  4.60           C  
ATOM     25  OG  SER A   2       3.554   4.776  -1.823  1.00  4.60           O  
ATOM     26  H   SER A   2       1.754   3.085  -0.728  1.00  4.60           H  
ATOM     27  HA  SER A   2       1.482   2.841  -3.576  1.00  4.60           H  
ATOM     28 1HB  SER A   2       2.733   4.919  -3.696  1.00  4.60           H  
ATOM     29 2HB  SER A   2       1.596   5.009  -2.361  1.00  4.60           H  
ATOM     30  HG  SER A   2       3.708   5.727  -1.869  1.00  4.60           H  
ATOM     31  N   ALA A   3       4.384   1.942  -2.338  1.00  4.76           N  
ATOM     32  CA  ALA A   3       5.603   1.200  -2.640  1.00  4.76           C  
ATOM     33  C   ALA A   3       6.301   1.756  -3.878  1.00  4.76           C  
ATOM     34  O   ALA A   3       6.646   0.994  -4.775  1.00  4.76           O  
ATOM     35  CB  ALA A   3       5.260  -0.266  -2.841  1.00  4.76           C  
ATOM     36  H   ALA A   3       4.162   2.169  -1.383  1.00  4.76           H  
ATOM     37  HA  ALA A   3       6.285   1.303  -1.797  1.00  4.76           H  
ATOM     38 1HB  ALA A   3       6.166  -0.836  -3.052  1.00  4.76           H  
ATOM     39 2HB  ALA A   3       4.780  -0.661  -1.945  1.00  4.76           H  
ATOM     40 3HB  ALA A   3       4.579  -0.335  -3.674  1.00  4.76           H  
ATOM     41  N   THR A   4       6.486   3.072  -3.956  1.00  4.72           N  
ATOM     42  CA  THR A   4       7.022   3.627  -5.188  1.00  4.72           C  
ATOM     43  C   THR A   4       8.410   3.111  -5.528  1.00  4.72           C  
ATOM     44  O   THR A   4       9.340   3.222  -4.727  1.00  4.72           O  
ATOM     45  CB  THR A   4       7.060   5.165  -5.129  1.00  4.72           C  
ATOM     46  OG1 THR A   4       5.736   5.668  -4.900  1.00  4.72           O  
ATOM     47  CG2 THR A   4       7.597   5.732  -6.439  1.00  4.72           C  
ATOM     48  H   THR A   4       6.211   3.669  -3.191  1.00  4.72           H  
ATOM     49  HA  THR A   4       6.353   3.338  -6.001  1.00  4.72           H  
ATOM     50  HB  THR A   4       7.706   5.481  -4.311  1.00  4.72           H  
ATOM     51  HG1 THR A   4       5.129   5.250  -5.520  1.00  4.72           H  
ATOM     52 1HG2 THR A   4       7.618   6.820  -6.385  1.00  4.72           H  
ATOM     53 2HG2 THR A   4       8.607   5.363  -6.614  1.00  4.72           H  
ATOM     54 3HG2 THR A   4       6.953   5.423  -7.261  1.00  4.72           H  
ATOM     55  N   GLU A   5       8.537   2.595  -6.747  1.00  4.37           N  
ATOM     56  CA  GLU A   5       9.788   2.084  -7.294  1.00  4.37           C  
ATOM     57  C   GLU A   5       9.609   1.880  -8.817  1.00  4.37           C  
ATOM     58  O   GLU A   5       8.466   1.791  -9.282  1.00  4.37           O  
ATOM     59  CB  GLU A   5      10.213   0.803  -6.546  1.00  4.37           C  
ATOM     60  CG  GLU A   5       9.299  -0.381  -6.677  1.00  4.37           C  
ATOM     61  CD  GLU A   5       9.703  -1.519  -5.754  1.00  4.37           C  
ATOM     62  OE1 GLU A   5      10.875  -1.647  -5.460  1.00  4.37           O  
ATOM     63  OE2 GLU A   5       8.832  -2.231  -5.310  1.00  4.37           O  
ATOM     64  H   GLU A   5       7.701   2.544  -7.310  1.00  4.37           H  
ATOM     65  HA  GLU A   5      10.544   2.839  -7.111  1.00  4.37           H  
ATOM     66 1HB  GLU A   5      11.186   0.478  -6.875  1.00  4.37           H  
ATOM     67 2HB  GLU A   5      10.303   1.016  -5.484  1.00  4.37           H  
ATOM     68 1HG  GLU A   5       8.275  -0.085  -6.465  1.00  4.37           H  
ATOM     69 2HG  GLU A   5       9.351  -0.727  -7.705  1.00  4.37           H  
ATOM     70  N   PRO A   6      10.692   1.792  -9.624  1.00  3.72           N  
ATOM     71  CA  PRO A   6      10.661   1.515 -11.057  1.00  3.72           C  
ATOM     72  C   PRO A   6       9.958   0.202 -11.316  1.00  3.72           C  
ATOM     73  O   PRO A   6      10.079  -0.732 -10.529  1.00  3.72           O  
ATOM     74  CB  PRO A   6      12.146   1.430 -11.425  1.00  3.72           C  
ATOM     75  CG  PRO A   6      12.849   2.256 -10.375  1.00  3.72           C  
ATOM     76  CD  PRO A   6      12.065   2.016  -9.103  1.00  3.72           C  
ATOM     77  HA  PRO A   6      10.161   2.340 -11.585  1.00  3.72           H  
ATOM     78 1HB  PRO A   6      12.478   0.375 -11.420  1.00  3.72           H  
ATOM     79 2HB  PRO A   6      12.303   1.807 -12.445  1.00  3.72           H  
ATOM     80 1HG  PRO A   6      13.898   1.922 -10.282  1.00  3.72           H  
ATOM     81 2HG  PRO A   6      12.873   3.313 -10.671  1.00  3.72           H  
ATOM     82 1HD  PRO A   6      12.455   1.113  -8.607  1.00  3.72           H  
ATOM     83 2HD  PRO A   6      12.147   2.909  -8.485  1.00  3.72           H  
ATOM     84  N   HIS A   7       9.271   0.087 -12.446  1.00  2.95           N  
ATOM     85  CA  HIS A   7       8.541  -1.150 -12.730  1.00  2.95           C  
ATOM     86  C   HIS A   7       9.419  -2.398 -12.765  1.00  2.95           C  
ATOM     87  O   HIS A   7       8.976  -3.489 -12.407  1.00  2.95           O  
ATOM     88  CB  HIS A   7       7.771  -1.020 -14.044  1.00  2.95           C  
ATOM     89  CG  HIS A   7       8.637  -0.919 -15.265  1.00  2.95           C  
ATOM     90  ND1 HIS A   7       9.279   0.250 -15.626  1.00  2.95           N  
ATOM     91  CD2 HIS A   7       8.951  -1.831 -16.216  1.00  2.95           C  
ATOM     92  CE1 HIS A   7       9.954   0.049 -16.748  1.00  2.95           C  
ATOM     93  NE2 HIS A   7       9.769  -1.204 -17.126  1.00  2.95           N  
ATOM     94  H   HIS A   7       9.214   0.865 -13.089  1.00  2.95           H  
ATOM     95  HA  HIS A   7       7.811  -1.309 -11.958  1.00  2.95           H  
ATOM     96 1HB  HIS A   7       7.116  -1.885 -14.163  1.00  2.95           H  
ATOM     97 2HB  HIS A   7       7.136  -0.137 -14.001  1.00  2.95           H  
ATOM     98  HD2 HIS A   7       8.613  -2.866 -16.254  1.00  2.95           H  
ATOM     99  HE1 HIS A   7      10.556   0.790 -17.271  1.00  2.95           H  
ATOM    100  HE2 HIS A   7      10.163  -1.638 -17.949  1.00  2.95           H  
ATOM    101  N   THR A   8      10.700  -2.237 -13.069  1.00  2.22           N  
ATOM    102  CA  THR A   8      11.584  -3.390 -13.161  1.00  2.22           C  
ATOM    103  C   THR A   8      11.920  -3.980 -11.793  1.00  2.22           C  
ATOM    104  O   THR A   8      12.419  -5.105 -11.711  1.00  2.22           O  
ATOM    105  CB  THR A   8      12.893  -3.010 -13.869  1.00  2.22           C  
ATOM    106  OG1 THR A   8      13.593  -2.019 -13.100  1.00  2.22           O  
ATOM    107  CG2 THR A   8      12.578  -2.433 -15.229  1.00  2.22           C  
ATOM    108  H   THR A   8      11.038  -1.315 -13.302  1.00  2.22           H  
ATOM    109  HA  THR A   8      11.082  -4.159 -13.748  1.00  2.22           H  
ATOM    110  HB  THR A   8      13.521  -3.893 -13.976  1.00  2.22           H  
ATOM    111  HG1 THR A   8      13.816  -2.388 -12.218  1.00  2.22           H  
ATOM    112 1HG2 THR A   8      13.502  -2.158 -15.735  1.00  2.22           H  
ATOM    113 2HG2 THR A   8      12.042  -3.173 -15.824  1.00  2.22           H  
ATOM    114 3HG2 THR A   8      11.956  -1.550 -15.102  1.00  2.22           H  
ATOM    115  N   ASP A   9      11.666  -3.214 -10.730  1.00  1.65           N  
ATOM    116  CA  ASP A   9      11.945  -3.646  -9.374  1.00  1.65           C  
ATOM    117  C   ASP A   9      10.673  -4.029  -8.604  1.00  1.65           C  
ATOM    118  O   ASP A   9      10.753  -4.421  -7.439  1.00  1.65           O  
ATOM    119  CB  ASP A   9      12.666  -2.533  -8.607  1.00  1.65           C  
ATOM    120  CG  ASP A   9      14.047  -2.162  -9.200  1.00  1.65           C  
ATOM    121  OD1 ASP A   9      14.638  -2.989  -9.856  1.00  1.65           O  
ATOM    122  OD2 ASP A   9      14.501  -1.064  -8.970  1.00  1.65           O  
ATOM    123  H   ASP A   9      11.225  -2.304 -10.854  1.00  1.65           H  
ATOM    124  HA  ASP A   9      12.592  -4.521  -9.415  1.00  1.65           H  
ATOM    125 1HB  ASP A   9      12.029  -1.637  -8.615  1.00  1.65           H  
ATOM    126 2HB  ASP A   9      12.785  -2.826  -7.563  1.00  1.65           H  
ATOM    127  N   GLN A  10       9.497  -3.917  -9.233  1.00  1.26           N  
ATOM    128  CA  GLN A  10       8.269  -4.151  -8.479  1.00  1.26           C  
ATOM    129  C   GLN A  10       8.044  -5.643  -8.219  1.00  1.26           C  
ATOM    130  O   GLN A  10       8.404  -6.473  -9.053  1.00  1.26           O  
ATOM    131  CB  GLN A  10       7.072  -3.509  -9.209  1.00  1.26           C  
ATOM    132  CG  GLN A  10       7.103  -1.972  -9.178  1.00  1.26           C  
ATOM    133  CD  GLN A  10       6.039  -1.308 -10.026  1.00  1.26           C  
ATOM    134  OE1 GLN A  10       5.222  -1.982 -10.645  1.00  1.26           O  
ATOM    135  NE2 GLN A  10       6.059   0.027 -10.101  1.00  1.26           N  
ATOM    136  H   GLN A  10       9.444  -3.662 -10.221  1.00  1.26           H  
ATOM    137  HA  GLN A  10       8.392  -3.628  -7.536  1.00  1.26           H  
ATOM    138 1HB  GLN A  10       7.076  -3.819 -10.255  1.00  1.26           H  
ATOM    139 2HB  GLN A  10       6.144  -3.848  -8.772  1.00  1.26           H  
ATOM    140 1HG  GLN A  10       6.952  -1.652  -8.146  1.00  1.26           H  
ATOM    141 2HG  GLN A  10       8.069  -1.642  -9.520  1.00  1.26           H  
ATOM    142 1HE2 GLN A  10       5.386   0.502 -10.663  1.00  1.26           H  
ATOM    143 2HE2 GLN A  10       6.787   0.577  -9.623  1.00  1.26           H  
ATOM    144  N   PRO A  11       7.472  -6.022  -7.062  1.00  1.01           N  
ATOM    145  CA  PRO A  11       7.139  -7.384  -6.699  1.00  1.01           C  
ATOM    146  C   PRO A  11       6.036  -7.920  -7.592  1.00  1.01           C  
ATOM    147  O   PRO A  11       5.158  -7.165  -8.024  1.00  1.01           O  
ATOM    148  CB  PRO A  11       6.710  -7.240  -5.242  1.00  1.01           C  
ATOM    149  CG  PRO A  11       6.286  -5.841  -5.073  1.00  1.01           C  
ATOM    150  CD  PRO A  11       7.160  -5.036  -6.019  1.00  1.01           C  
ATOM    151  HA  PRO A  11       8.040  -8.010  -6.781  1.00  1.01           H  
ATOM    152 1HB  PRO A  11       5.881  -7.923  -5.041  1.00  1.01           H  
ATOM    153 2HB  PRO A  11       7.532  -7.513  -4.570  1.00  1.01           H  
ATOM    154 1HG  PRO A  11       5.227  -5.813  -5.283  1.00  1.01           H  
ATOM    155 2HG  PRO A  11       6.410  -5.528  -4.026  1.00  1.01           H  
ATOM    156 1HD  PRO A  11       6.591  -4.195  -6.408  1.00  1.01           H  
ATOM    157 2HD  PRO A  11       8.088  -4.708  -5.508  1.00  1.01           H  
ATOM    158  N   ARG A  12       6.050  -9.231  -7.835  1.00  0.87           N  
ATOM    159  CA  ARG A  12       5.036  -9.820  -8.695  1.00  0.87           C  
ATOM    160  C   ARG A  12       3.895 -10.521  -7.962  1.00  0.87           C  
ATOM    161  O   ARG A  12       2.746 -10.377  -8.368  1.00  0.87           O  
ATOM    162  CB  ARG A  12       5.680 -10.815  -9.643  1.00  0.87           C  
ATOM    163  CG  ARG A  12       6.616 -10.251 -10.675  1.00  0.87           C  
ATOM    164  CD  ARG A  12       7.129 -11.345 -11.548  1.00  0.87           C  
ATOM    165  NE  ARG A  12       6.056 -11.940 -12.354  1.00  0.87           N  
ATOM    166  CZ  ARG A  12       6.123 -13.143 -12.963  1.00  0.87           C  
ATOM    167  NH1 ARG A  12       7.205 -13.880 -12.848  1.00  0.87           N  
ATOM    168  NH2 ARG A  12       5.098 -13.581 -13.677  1.00  0.87           N  
ATOM    169  H   ARG A  12       6.777  -9.821  -7.447  1.00  0.87           H  
ATOM    170  HA  ARG A  12       4.603  -9.020  -9.296  1.00  0.87           H  
ATOM    171 1HB  ARG A  12       6.215 -11.573  -9.069  1.00  0.87           H  
ATOM    172 2HB  ARG A  12       4.922 -11.310 -10.201  1.00  0.87           H  
ATOM    173 1HG  ARG A  12       6.089  -9.525 -11.293  1.00  0.87           H  
ATOM    174 2HG  ARG A  12       7.462  -9.767 -10.181  1.00  0.87           H  
ATOM    175 1HD  ARG A  12       7.887 -10.951 -12.224  1.00  0.87           H  
ATOM    176 2HD  ARG A  12       7.565 -12.129 -10.929  1.00  0.87           H  
ATOM    177  HE  ARG A  12       5.205 -11.407 -12.467  1.00  0.87           H  
ATOM    178 1HH1 ARG A  12       7.988 -13.546 -12.304  1.00  0.87           H  
ATOM    179 2HH1 ARG A  12       7.255 -14.779 -13.305  1.00  0.87           H  
ATOM    180 1HH2 ARG A  12       4.266 -13.014 -13.770  1.00  0.87           H  
ATOM    181 2HH2 ARG A  12       5.147 -14.481 -14.131  1.00  0.87           H  
ATOM    182  N   THR A  13       4.174 -11.262  -6.889  1.00  0.80           N  
ATOM    183  CA  THR A  13       3.084 -11.961  -6.199  1.00  0.80           C  
ATOM    184  C   THR A  13       2.662 -11.224  -4.941  1.00  0.80           C  
ATOM    185  O   THR A  13       3.345 -10.297  -4.504  1.00  0.80           O  
ATOM    186  CB  THR A  13       3.502 -13.377  -5.813  1.00  0.80           C  
ATOM    187  OG1 THR A  13       4.577 -13.302  -4.868  1.00  0.80           O  
ATOM    188  CG2 THR A  13       3.945 -14.138  -7.026  1.00  0.80           C  
ATOM    189  H   THR A  13       5.141 -11.395  -6.557  1.00  0.80           H  
ATOM    190  HA  THR A  13       2.223 -12.023  -6.864  1.00  0.80           H  
ATOM    191  HB  THR A  13       2.660 -13.892  -5.349  1.00  0.80           H  
ATOM    192  HG1 THR A  13       5.385 -12.972  -5.330  1.00  0.80           H  
ATOM    193 1HG2 THR A  13       4.243 -15.145  -6.739  1.00  0.80           H  
ATOM    194 2HG2 THR A  13       3.115 -14.190  -7.720  1.00  0.80           H  
ATOM    195 3HG2 THR A  13       4.792 -13.626  -7.490  1.00  0.80           H  
ATOM    196  N   LEU A  14       1.558 -11.646  -4.331  1.00  0.78           N  
ATOM    197  CA  LEU A  14       1.140 -11.027  -3.083  1.00  0.78           C  
ATOM    198  C   LEU A  14       2.165 -11.299  -2.002  1.00  0.78           C  
ATOM    199  O   LEU A  14       2.483 -10.412  -1.211  1.00  0.78           O  
ATOM    200  CB  LEU A  14      -0.220 -11.538  -2.679  1.00  0.78           C  
ATOM    201  CG  LEU A  14      -1.328 -11.096  -3.564  1.00  0.78           C  
ATOM    202  CD1 LEU A  14      -2.518 -11.792  -3.194  1.00  0.78           C  
ATOM    203  CD2 LEU A  14      -1.564  -9.654  -3.406  1.00  0.78           C  
ATOM    204  H   LEU A  14       1.017 -12.406  -4.724  1.00  0.78           H  
ATOM    205  HA  LEU A  14       1.074  -9.951  -3.234  1.00  0.78           H  
ATOM    206 1HB  LEU A  14      -0.210 -12.627  -2.659  1.00  0.78           H  
ATOM    207 2HB  LEU A  14      -0.448 -11.175  -1.683  1.00  0.78           H  
ATOM    208  HG  LEU A  14      -1.081 -11.316  -4.602  1.00  0.78           H  
ATOM    209 1HD1 LEU A  14      -3.317 -11.444  -3.827  1.00  0.78           H  
ATOM    210 2HD1 LEU A  14      -2.364 -12.865  -3.315  1.00  0.78           H  
ATOM    211 3HD1 LEU A  14      -2.754 -11.587  -2.177  1.00  0.78           H  
ATOM    212 1HD2 LEU A  14      -2.377  -9.368  -4.068  1.00  0.78           H  
ATOM    213 2HD2 LEU A  14      -1.840  -9.453  -2.396  1.00  0.78           H  
ATOM    214 3HD2 LEU A  14      -0.673  -9.099  -3.652  1.00  0.78           H  
ATOM    215  N   ALA A  15       2.736 -12.509  -2.006  1.00  0.80           N  
ATOM    216  CA  ALA A  15       3.794 -12.844  -1.064  1.00  0.80           C  
ATOM    217  C   ALA A  15       4.977 -11.892  -1.237  1.00  0.80           C  
ATOM    218  O   ALA A  15       5.582 -11.464  -0.250  1.00  0.80           O  
ATOM    219  CB  ALA A  15       4.252 -14.274  -1.260  1.00  0.80           C  
ATOM    220  H   ALA A  15       2.390 -13.232  -2.640  1.00  0.80           H  
ATOM    221  HA  ALA A  15       3.403 -12.723  -0.054  1.00  0.80           H  
ATOM    222 1HB  ALA A  15       5.032 -14.509  -0.540  1.00  0.80           H  
ATOM    223 2HB  ALA A  15       3.408 -14.945  -1.117  1.00  0.80           H  
ATOM    224 3HB  ALA A  15       4.642 -14.388  -2.273  1.00  0.80           H  
ATOM    225  N   ASP A  16       5.261 -11.474  -2.478  1.00  0.84           N  
ATOM    226  CA  ASP A  16       6.399 -10.580  -2.668  1.00  0.84           C  
ATOM    227  C   ASP A  16       6.003  -9.175  -2.240  1.00  0.84           C  
ATOM    228  O   ASP A  16       6.803  -8.442  -1.657  1.00  0.84           O  
ATOM    229  CB  ASP A  16       6.854 -10.532  -4.129  1.00  0.84           C  
ATOM    230  CG  ASP A  16       7.398 -11.814  -4.711  1.00  0.84           C  
ATOM    231  OD1 ASP A  16       8.309 -12.459  -4.156  1.00  0.84           O  
ATOM    232  OD2 ASP A  16       6.851 -12.161  -5.765  1.00  0.84           O  
ATOM    233  H   ASP A  16       4.751 -11.855  -3.277  1.00  0.84           H  
ATOM    234  HA  ASP A  16       7.209 -10.900  -2.047  1.00  0.84           H  
ATOM    235 1HB  ASP A  16       6.009 -10.218  -4.741  1.00  0.84           H  
ATOM    236 2HB  ASP A  16       7.626  -9.784  -4.226  1.00  0.84           H  
ATOM    237  N   LEU A  17       4.752  -8.801  -2.466  1.00  0.91           N  
ATOM    238  CA  LEU A  17       4.306  -7.480  -2.062  1.00  0.91           C  
ATOM    239  C   LEU A  17       4.439  -7.379  -0.546  1.00  0.91           C  
ATOM    240  O   LEU A  17       4.902  -6.361  -0.022  1.00  0.91           O  
ATOM    241  CB  LEU A  17       2.859  -7.238  -2.501  1.00  0.91           C  
ATOM    242  CG  LEU A  17       2.286  -5.856  -2.215  1.00  0.91           C  
ATOM    243  CD1 LEU A  17       3.109  -4.785  -2.934  1.00  0.91           C  
ATOM    244  CD2 LEU A  17       0.869  -5.818  -2.691  1.00  0.91           C  
ATOM    245  H   LEU A  17       4.117  -9.427  -2.959  1.00  0.91           H  
ATOM    246  HA  LEU A  17       4.948  -6.734  -2.519  1.00  0.91           H  
ATOM    247 1HB  LEU A  17       2.788  -7.429  -3.572  1.00  0.91           H  
ATOM    248 2HB  LEU A  17       2.224  -7.959  -1.986  1.00  0.91           H  
ATOM    249  HG  LEU A  17       2.325  -5.657  -1.144  1.00  0.91           H  
ATOM    250 1HD1 LEU A  17       2.689  -3.799  -2.722  1.00  0.91           H  
ATOM    251 2HD1 LEU A  17       4.140  -4.820  -2.586  1.00  0.91           H  
ATOM    252 3HD1 LEU A  17       3.077  -4.970  -4.006  1.00  0.91           H  
ATOM    253 1HD2 LEU A  17       0.478  -4.836  -2.484  1.00  0.91           H  
ATOM    254 2HD2 LEU A  17       0.835  -6.011  -3.760  1.00  0.91           H  
ATOM    255 3HD2 LEU A  17       0.285  -6.567  -2.170  1.00  0.91           H  
ATOM    256  N   CYS A  18       4.066  -8.461   0.153  1.00  1.00           N  
ATOM    257  CA  CYS A  18       4.124  -8.516   1.606  1.00  1.00           C  
ATOM    258  C   CYS A  18       5.562  -8.352   2.096  1.00  1.00           C  
ATOM    259  O   CYS A  18       5.819  -7.565   3.018  1.00  1.00           O  
ATOM    260  CB  CYS A  18       3.635  -9.884   2.097  1.00  1.00           C  
ATOM    261  SG  CYS A  18       1.907 -10.199   1.826  1.00  1.00           S  
ATOM    262  H   CYS A  18       3.687  -9.262  -0.351  1.00  1.00           H  
ATOM    263  HA  CYS A  18       3.497  -7.725   2.018  1.00  1.00           H  
ATOM    264 1HB  CYS A  18       4.196 -10.667   1.609  1.00  1.00           H  
ATOM    265 2HB  CYS A  18       3.828  -9.970   3.162  1.00  1.00           H  
ATOM    266  HG  CYS A  18       2.002 -10.198   0.478  1.00  1.00           H  
ATOM    267  N   LYS A  19       6.515  -9.057   1.448  1.00  1.10           N  
ATOM    268  CA  LYS A  19       7.932  -8.974   1.827  1.00  1.10           C  
ATOM    269  C   LYS A  19       8.492  -7.570   1.633  1.00  1.10           C  
ATOM    270  O   LYS A  19       9.259  -7.080   2.461  1.00  1.10           O  
ATOM    271  CB  LYS A  19       8.774  -9.971   1.016  1.00  1.10           C  
ATOM    272  CG  LYS A  19       8.609 -11.465   1.382  1.00  1.10           C  
ATOM    273  CD  LYS A  19       9.598 -12.342   0.573  1.00  1.10           C  
ATOM    274  CE  LYS A  19       9.163 -12.339  -0.880  1.00  1.10           C  
ATOM    275  NZ  LYS A  19       9.937 -13.208  -1.788  1.00  1.10           N  
ATOM    276  H   LYS A  19       6.239  -9.699   0.700  1.00  1.10           H  
ATOM    277  HA  LYS A  19       8.018  -9.224   2.884  1.00  1.10           H  
ATOM    278 1HB  LYS A  19       8.518  -9.867  -0.039  1.00  1.10           H  
ATOM    279 2HB  LYS A  19       9.827  -9.716   1.118  1.00  1.10           H  
ATOM    280 1HG  LYS A  19       8.799 -11.603   2.447  1.00  1.10           H  
ATOM    281 2HG  LYS A  19       7.594 -11.784   1.171  1.00  1.10           H  
ATOM    282 1HD  LYS A  19      10.607 -11.940   0.653  1.00  1.10           H  
ATOM    283 2HD  LYS A  19       9.590 -13.363   0.953  1.00  1.10           H  
ATOM    284 1HE  LYS A  19       8.121 -12.654  -0.916  1.00  1.10           H  
ATOM    285 2HE  LYS A  19       9.243 -11.318  -1.243  1.00  1.10           H  
ATOM    286 1HZ  LYS A  19       9.500 -13.073  -2.735  1.00  1.10           H  
ATOM    287 2HZ  LYS A  19      10.905 -12.929  -1.807  1.00  1.10           H  
ATOM    288 3HZ  LYS A  19       9.865 -14.169  -1.504  1.00  1.10           H  
ATOM    289  N   VAL A  20       8.080  -6.911   0.554  1.00  1.19           N  
ATOM    290  CA  VAL A  20       8.520  -5.555   0.253  1.00  1.19           C  
ATOM    291  C   VAL A  20       7.934  -4.524   1.204  1.00  1.19           C  
ATOM    292  O   VAL A  20       8.631  -3.612   1.654  1.00  1.19           O  
ATOM    293  CB  VAL A  20       8.154  -5.184  -1.195  1.00  1.19           C  
ATOM    294  CG1 VAL A  20       8.419  -3.709  -1.467  1.00  1.19           C  
ATOM    295  CG2 VAL A  20       8.996  -6.037  -2.150  1.00  1.19           C  
ATOM    296  H   VAL A  20       7.456  -7.383  -0.103  1.00  1.19           H  
ATOM    297  HA  VAL A  20       9.605  -5.527   0.345  1.00  1.19           H  
ATOM    298  HB  VAL A  20       7.090  -5.378  -1.358  1.00  1.19           H  
ATOM    299 1HG1 VAL A  20       8.151  -3.474  -2.501  1.00  1.19           H  
ATOM    300 2HG1 VAL A  20       7.818  -3.101  -0.790  1.00  1.19           H  
ATOM    301 3HG1 VAL A  20       9.476  -3.492  -1.310  1.00  1.19           H  
ATOM    302 1HG2 VAL A  20       8.743  -5.793  -3.177  1.00  1.19           H  
ATOM    303 2HG2 VAL A  20      10.050  -5.831  -1.980  1.00  1.19           H  
ATOM    304 3HG2 VAL A  20       8.803  -7.088  -1.970  1.00  1.19           H  
ATOM    305  N   CYS A  21       6.644  -4.661   1.491  1.00  1.25           N  
ATOM    306  CA  CYS A  21       5.938  -3.715   2.331  1.00  1.25           C  
ATOM    307  C   CYS A  21       5.996  -4.037   3.829  1.00  1.25           C  
ATOM    308  O   CYS A  21       5.602  -3.208   4.649  1.00  1.25           O  
ATOM    309  CB  CYS A  21       4.480  -3.683   1.901  1.00  1.25           C  
ATOM    310  SG  CYS A  21       4.247  -3.163   0.185  1.00  1.25           S  
ATOM    311  H   CYS A  21       6.119  -5.430   1.077  1.00  1.25           H  
ATOM    312  HA  CYS A  21       6.376  -2.731   2.171  1.00  1.25           H  
ATOM    313 1HB  CYS A  21       4.032  -4.674   2.027  1.00  1.25           H  
ATOM    314 2HB  CYS A  21       3.946  -2.988   2.531  1.00  1.25           H  
ATOM    315  HG  CYS A  21       4.638  -4.351  -0.335  1.00  1.25           H  
ATOM    316  N   ASN A  22       6.510  -5.220   4.192  1.00  1.26           N  
ATOM    317  CA  ASN A  22       6.556  -5.706   5.579  1.00  1.26           C  
ATOM    318  C   ASN A  22       5.155  -5.793   6.190  1.00  1.26           C  
ATOM    319  O   ASN A  22       4.936  -5.449   7.355  1.00  1.26           O  
ATOM    320  CB  ASN A  22       7.463  -4.833   6.441  1.00  1.26           C  
ATOM    321  CG  ASN A  22       8.903  -4.873   6.005  1.00  1.26           C  
ATOM    322  OD1 ASN A  22       9.498  -5.947   5.861  1.00  1.26           O  
ATOM    323  ND2 ASN A  22       9.476  -3.715   5.791  1.00  1.26           N  
ATOM    324  H   ASN A  22       6.814  -5.865   3.468  1.00  1.26           H  
ATOM    325  HA  ASN A  22       6.964  -6.718   5.565  1.00  1.26           H  
ATOM    326 1HB  ASN A  22       7.124  -3.803   6.442  1.00  1.26           H  
ATOM    327 2HB  ASN A  22       7.410  -5.183   7.470  1.00  1.26           H  
ATOM    328 1HD2 ASN A  22      10.430  -3.679   5.494  1.00  1.26           H  
ATOM    329 2HD2 ASN A  22       8.957  -2.869   5.917  1.00  1.26           H  
ATOM    330  N   ILE A  23       4.211  -6.256   5.375  1.00  1.23           N  
ATOM    331  CA  ILE A  23       2.819  -6.425   5.785  1.00  1.23           C  
ATOM    332  C   ILE A  23       2.391  -7.890   5.688  1.00  1.23           C  
ATOM    333  O   ILE A  23       2.373  -8.424   4.586  1.00  1.23           O  
ATOM    334  CB  ILE A  23       1.880  -5.594   4.894  1.00  1.23           C  
ATOM    335  CG1 ILE A  23       2.209  -4.137   4.983  1.00  1.23           C  
ATOM    336  CG2 ILE A  23       0.451  -5.819   5.256  1.00  1.23           C  
ATOM    337  CD1 ILE A  23       1.459  -3.330   3.980  1.00  1.23           C  
ATOM    338  H   ILE A  23       4.515  -6.540   4.443  1.00  1.23           H  
ATOM    339  HA  ILE A  23       2.714  -6.048   6.793  1.00  1.23           H  
ATOM    340  HB  ILE A  23       2.026  -5.892   3.853  1.00  1.23           H  
ATOM    341 1HG1 ILE A  23       1.972  -3.775   5.981  1.00  1.23           H  
ATOM    342 2HG1 ILE A  23       3.261  -4.000   4.812  1.00  1.23           H  
ATOM    343 1HG2 ILE A  23      -0.184  -5.234   4.606  1.00  1.23           H  
ATOM    344 2HG2 ILE A  23       0.208  -6.865   5.149  1.00  1.23           H  
ATOM    345 3HG2 ILE A  23       0.290  -5.511   6.285  1.00  1.23           H  
ATOM    346 1HD1 ILE A  23       1.735  -2.280   4.072  1.00  1.23           H  
ATOM    347 2HD1 ILE A  23       1.714  -3.689   2.998  1.00  1.23           H  
ATOM    348 3HD1 ILE A  23       0.389  -3.442   4.143  1.00  1.23           H  
ATOM    349  N   PRO A  24       2.023  -8.566   6.786  1.00  1.18           N  
ATOM    350  CA  PRO A  24       1.559  -9.940   6.782  1.00  1.18           C  
ATOM    351  C   PRO A  24       0.386 -10.020   5.827  1.00  1.18           C  
ATOM    352  O   PRO A  24      -0.455  -9.116   5.807  1.00  1.18           O  
ATOM    353  CB  PRO A  24       1.151 -10.163   8.233  1.00  1.18           C  
ATOM    354  CG  PRO A  24       2.018  -9.201   9.020  1.00  1.18           C  
ATOM    355  CD  PRO A  24       2.144  -7.972   8.131  1.00  1.18           C  
ATOM    356  HA  PRO A  24       2.374 -10.610   6.472  1.00  1.18           H  
ATOM    357 1HB  PRO A  24       0.084  -9.942   8.340  1.00  1.18           H  
ATOM    358 2HB  PRO A  24       1.296 -11.215   8.514  1.00  1.18           H  
ATOM    359 1HG  PRO A  24       1.544  -8.978   9.989  1.00  1.18           H  
ATOM    360 2HG  PRO A  24       2.991  -9.662   9.240  1.00  1.18           H  
ATOM    361 1HD  PRO A  24       1.329  -7.254   8.320  1.00  1.18           H  
ATOM    362 2HD  PRO A  24       3.146  -7.536   8.291  1.00  1.18           H  
ATOM    363  N   MET A  25       0.268 -11.117   5.088  1.00  1.11           N  
ATOM    364  CA  MET A  25      -0.783 -11.198   4.076  1.00  1.11           C  
ATOM    365  C   MET A  25      -2.201 -10.988   4.605  1.00  1.11           C  
ATOM    366  O   MET A  25      -3.040 -10.414   3.915  1.00  1.11           O  
ATOM    367  CB  MET A  25      -0.672 -12.509   3.303  1.00  1.11           C  
ATOM    368  CG  MET A  25      -1.552 -12.522   2.085  1.00  1.11           C  
ATOM    369  SD  MET A  25      -1.292 -13.923   0.995  1.00  1.11           S  
ATOM    370  CE  MET A  25       0.354 -13.500   0.426  1.00  1.11           C  
ATOM    371  H   MET A  25       0.948 -11.858   5.167  1.00  1.11           H  
ATOM    372  HA  MET A  25      -0.603 -10.402   3.362  1.00  1.11           H  
ATOM    373 1HB  MET A  25       0.358 -12.668   2.991  1.00  1.11           H  
ATOM    374 2HB  MET A  25      -0.965 -13.342   3.942  1.00  1.11           H  
ATOM    375 1HG  MET A  25      -2.583 -12.538   2.420  1.00  1.11           H  
ATOM    376 2HG  MET A  25      -1.388 -11.608   1.512  1.00  1.11           H  
ATOM    377 1HE  MET A  25       0.700 -14.240  -0.285  1.00  1.11           H  
ATOM    378 2HE  MET A  25       0.330 -12.534  -0.040  1.00  1.11           H  
ATOM    379 3HE  MET A  25       1.036 -13.466   1.274  1.00  1.11           H  
ATOM    380  N   HIS A  26      -2.469 -11.367   5.848  1.00  1.04           N  
ATOM    381  CA  HIS A  26      -3.818 -11.208   6.389  1.00  1.04           C  
ATOM    382  C   HIS A  26      -4.237  -9.739   6.580  1.00  1.04           C  
ATOM    383  O   HIS A  26      -5.416  -9.455   6.803  1.00  1.04           O  
ATOM    384  CB  HIS A  26      -3.951 -11.931   7.730  1.00  1.04           C  
ATOM    385  CG  HIS A  26      -3.169 -11.342   8.881  1.00  1.04           C  
ATOM    386  ND1 HIS A  26      -1.944 -11.840   9.285  1.00  1.04           N  
ATOM    387  CD2 HIS A  26      -3.450 -10.315   9.719  1.00  1.04           C  
ATOM    388  CE1 HIS A  26      -1.512 -11.143  10.327  1.00  1.04           C  
ATOM    389  NE2 HIS A  26      -2.405 -10.213  10.607  1.00  1.04           N  
ATOM    390  H   HIS A  26      -1.747 -11.796   6.406  1.00  1.04           H  
ATOM    391  HA  HIS A  26      -4.525 -11.660   5.699  1.00  1.04           H  
ATOM    392 1HB  HIS A  26      -5.003 -11.976   8.013  1.00  1.04           H  
ATOM    393 2HB  HIS A  26      -3.602 -12.949   7.609  1.00  1.04           H  
ATOM    394  HD2 HIS A  26      -4.343  -9.689   9.696  1.00  1.04           H  
ATOM    395  HE1 HIS A  26      -0.575 -11.308  10.860  1.00  1.04           H  
ATOM    396  HE2 HIS A  26      -2.338  -9.535  11.352  1.00  1.04           H  
ATOM    397  N   SER A  27      -3.265  -8.821   6.522  1.00  0.98           N  
ATOM    398  CA  SER A  27      -3.483  -7.394   6.701  1.00  0.98           C  
ATOM    399  C   SER A  27      -3.190  -6.618   5.421  1.00  0.98           C  
ATOM    400  O   SER A  27      -3.138  -5.385   5.425  1.00  0.98           O  
ATOM    401  CB  SER A  27      -2.596  -6.883   7.819  1.00  0.98           C  
ATOM    402  OG  SER A  27      -1.243  -7.063   7.517  1.00  0.98           O  
ATOM    403  H   SER A  27      -2.311  -9.117   6.318  1.00  0.98           H  
ATOM    404  HA  SER A  27      -4.526  -7.231   6.969  1.00  0.98           H  
ATOM    405 1HB  SER A  27      -2.796  -5.829   8.000  1.00  0.98           H  
ATOM    406 2HB  SER A  27      -2.835  -7.425   8.730  1.00  0.98           H  
ATOM    407  HG  SER A  27      -1.183  -7.873   6.951  1.00  0.98           H  
ATOM    408  N   LEU A  28      -2.962  -7.339   4.331  1.00  0.92           N  
ATOM    409  CA  LEU A  28      -2.608  -6.719   3.069  1.00  0.92           C  
ATOM    410  C   LEU A  28      -3.889  -6.188   2.429  1.00  0.92           C  
ATOM    411  O   LEU A  28      -4.858  -6.936   2.307  1.00  0.92           O  
ATOM    412  CB  LEU A  28      -1.992  -7.790   2.174  1.00  0.92           C  
ATOM    413  CG  LEU A  28      -1.321  -7.389   0.911  1.00  0.92           C  
ATOM    414  CD1 LEU A  28      -0.051  -6.657   1.289  1.00  0.92           C  
ATOM    415  CD2 LEU A  28      -1.038  -8.614   0.085  1.00  0.92           C  
ATOM    416  H   LEU A  28      -3.033  -8.356   4.361  1.00  0.92           H  
ATOM    417  HA  LEU A  28      -1.915  -5.899   3.235  1.00  0.92           H  
ATOM    418 1HB  LEU A  28      -1.246  -8.305   2.768  1.00  0.92           H  
ATOM    419 2HB  LEU A  28      -2.768  -8.507   1.922  1.00  0.92           H  
ATOM    420  HG  LEU A  28      -1.957  -6.710   0.342  1.00  0.92           H  
ATOM    421 1HD1 LEU A  28       0.472  -6.354   0.393  1.00  0.92           H  
ATOM    422 2HD1 LEU A  28      -0.302  -5.788   1.891  1.00  0.92           H  
ATOM    423 3HD1 LEU A  28       0.594  -7.320   1.870  1.00  0.92           H  
ATOM    424 1HD2 LEU A  28      -0.531  -8.328  -0.829  1.00  0.92           H  
ATOM    425 2HD2 LEU A  28      -0.422  -9.289   0.635  1.00  0.92           H  
ATOM    426 3HD2 LEU A  28      -1.974  -9.100  -0.148  1.00  0.92           H  
ATOM    427  N   GLN A  29      -3.924  -4.911   2.054  1.00  0.86           N  
ATOM    428  CA  GLN A  29      -5.136  -4.372   1.429  1.00  0.86           C  
ATOM    429  C   GLN A  29      -4.886  -3.856   0.031  1.00  0.86           C  
ATOM    430  O   GLN A  29      -4.131  -2.903  -0.168  1.00  0.86           O  
ATOM    431  CB  GLN A  29      -5.743  -3.215   2.249  1.00  0.86           C  
ATOM    432  CG  GLN A  29      -7.030  -2.621   1.625  1.00  0.86           C  
ATOM    433  CD  GLN A  29      -7.628  -1.449   2.428  1.00  0.86           C  
ATOM    434  OE1 GLN A  29      -7.036  -1.043   3.432  1.00  0.86           O  
ATOM    435  NE2 GLN A  29      -8.782  -0.888   2.000  1.00  0.86           N  
ATOM    436  H   GLN A  29      -3.116  -4.324   2.196  1.00  0.86           H  
ATOM    437  HA  GLN A  29      -5.877  -5.168   1.357  1.00  0.86           H  
ATOM    438 1HB  GLN A  29      -5.984  -3.570   3.252  1.00  0.86           H  
ATOM    439 2HB  GLN A  29      -5.009  -2.416   2.350  1.00  0.86           H  
ATOM    440 1HG  GLN A  29      -6.822  -2.279   0.610  1.00  0.86           H  
ATOM    441 2HG  GLN A  29      -7.753  -3.419   1.608  1.00  0.86           H  
ATOM    442 1HE2 GLN A  29      -9.175  -0.125   2.513  1.00  0.86           H  
ATOM    443 2HE2 GLN A  29      -9.284  -1.213   1.165  1.00  0.86           H  
ATOM    444  N   LEU A  30      -5.572  -4.455  -0.926  1.00  0.81           N  
ATOM    445  CA  LEU A  30      -5.479  -4.039  -2.309  1.00  0.81           C  
ATOM    446  C   LEU A  30      -6.863  -3.763  -2.875  1.00  0.81           C  
ATOM    447  O   LEU A  30      -7.820  -4.390  -2.424  1.00  0.81           O  
ATOM    448  CB  LEU A  30      -4.817  -5.123  -3.163  1.00  0.81           C  
ATOM    449  CG  LEU A  30      -3.408  -5.423  -2.861  1.00  0.81           C  
ATOM    450  CD1 LEU A  30      -2.971  -6.607  -3.643  1.00  0.81           C  
ATOM    451  CD2 LEU A  30      -2.629  -4.253  -3.250  1.00  0.81           C  
ATOM    452  H   LEU A  30      -6.168  -5.235  -0.680  1.00  0.81           H  
ATOM    453  HA  LEU A  30      -4.859  -3.152  -2.328  1.00  0.81           H  
ATOM    454 1HB  LEU A  30      -5.386  -6.046  -3.051  1.00  0.81           H  
ATOM    455 2HB  LEU A  30      -4.875  -4.821  -4.213  1.00  0.81           H  
ATOM    456  HG  LEU A  30      -3.279  -5.636  -1.800  1.00  0.81           H  
ATOM    457 1HD1 LEU A  30      -1.926  -6.809  -3.432  1.00  0.81           H  
ATOM    458 2HD1 LEU A  30      -3.579  -7.463  -3.359  1.00  0.81           H  
ATOM    459 3HD1 LEU A  30      -3.093  -6.407  -4.708  1.00  0.81           H  
ATOM    460 1HD2 LEU A  30      -1.599  -4.429  -3.061  1.00  0.81           H  
ATOM    461 2HD2 LEU A  30      -2.782  -4.079  -4.300  1.00  0.81           H  
ATOM    462 3HD2 LEU A  30      -2.960  -3.382  -2.688  1.00  0.81           H  
ATOM    463  N   PRO A  31      -7.003  -2.779  -3.773  1.00  0.76           N  
ATOM    464  CA  PRO A  31      -8.169  -2.510  -4.586  1.00  0.76           C  
ATOM    465  C   PRO A  31      -8.253  -3.512  -5.725  1.00  0.76           C  
ATOM    466  O   PRO A  31      -7.229  -4.093  -6.113  1.00  0.76           O  
ATOM    467  CB  PRO A  31      -7.923  -1.089  -5.059  1.00  0.76           C  
ATOM    468  CG  PRO A  31      -6.413  -0.967  -5.097  1.00  0.76           C  
ATOM    469  CD  PRO A  31      -5.911  -1.792  -3.958  1.00  0.76           C  
ATOM    470  HA  PRO A  31      -9.058  -2.559  -3.959  1.00  0.76           H  
ATOM    471 1HB  PRO A  31      -8.392  -0.938  -6.045  1.00  0.76           H  
ATOM    472 2HB  PRO A  31      -8.400  -0.378  -4.366  1.00  0.76           H  
ATOM    473 1HG  PRO A  31      -6.023  -1.356  -6.012  1.00  0.76           H  
ATOM    474 2HG  PRO A  31      -6.102   0.088  -5.046  1.00  0.76           H  
ATOM    475 1HD  PRO A  31      -4.976  -2.269  -4.299  1.00  0.76           H  
ATOM    476 2HD  PRO A  31      -5.774  -1.172  -3.058  1.00  0.76           H  
ATOM    477  N   CYS A  32      -9.437  -3.661  -6.292  1.00  0.73           N  
ATOM    478  CA  CYS A  32      -9.639  -4.525  -7.442  1.00  0.73           C  
ATOM    479  C   CYS A  32      -9.459  -3.765  -8.759  1.00  0.73           C  
ATOM    480  O   CYS A  32     -10.232  -2.872  -9.087  1.00  0.73           O  
ATOM    481  CB  CYS A  32     -11.020  -5.137  -7.400  1.00  0.73           C  
ATOM    482  SG  CYS A  32     -11.300  -6.143  -5.943  1.00  0.73           S  
ATOM    483  H   CYS A  32     -10.233  -3.193  -5.877  1.00  0.73           H  
ATOM    484  HA  CYS A  32      -8.913  -5.324  -7.384  1.00  0.73           H  
ATOM    485 1HB  CYS A  32     -11.770  -4.354  -7.417  1.00  0.73           H  
ATOM    486 2HB  CYS A  32     -11.166  -5.754  -8.274  1.00  0.73           H  
ATOM    487  N   ALA A  33      -8.552  -4.236  -9.589  1.00  0.71           N  
ATOM    488  CA  ALA A  33      -8.182  -3.601 -10.850  1.00  0.71           C  
ATOM    489  C   ALA A  33      -9.352  -3.343 -11.788  1.00  0.71           C  
ATOM    490  O   ALA A  33      -9.334  -2.359 -12.538  1.00  0.71           O  
ATOM    491  CB  ALA A  33      -7.186  -4.490 -11.584  1.00  0.71           C  
ATOM    492  H   ALA A  33      -8.017  -5.031  -9.284  1.00  0.71           H  
ATOM    493  HA  ALA A  33      -7.716  -2.645 -10.616  1.00  0.71           H  
ATOM    494 1HB  ALA A  33      -6.876  -4.006 -12.508  1.00  0.71           H  
ATOM    495 2HB  ALA A  33      -6.315  -4.666 -10.957  1.00  0.71           H  
ATOM    496 3HB  ALA A  33      -7.657  -5.442 -11.817  1.00  0.71           H  
ATOM    497  N   PHE A  34     -10.351  -4.217 -11.766  1.00  0.69           N  
ATOM    498  CA  PHE A  34     -11.456  -4.117 -12.703  1.00  0.69           C  
ATOM    499  C   PHE A  34     -12.775  -3.650 -12.104  1.00  0.69           C  
ATOM    500  O   PHE A  34     -13.753  -3.487 -12.834  1.00  0.69           O  
ATOM    501  CB  PHE A  34     -11.692  -5.484 -13.290  1.00  0.69           C  
ATOM    502  CG  PHE A  34     -10.493  -6.048 -13.930  1.00  0.69           C  
ATOM    503  CD1 PHE A  34      -9.810  -7.076 -13.306  1.00  0.69           C  
ATOM    504  CD2 PHE A  34     -10.018  -5.558 -15.127  1.00  0.69           C  
ATOM    505  CE1 PHE A  34      -8.680  -7.613 -13.873  1.00  0.69           C  
ATOM    506  CE2 PHE A  34      -8.886  -6.091 -15.698  1.00  0.69           C  
ATOM    507  CZ  PHE A  34      -8.217  -7.122 -15.069  1.00  0.69           C  
ATOM    508  H   PHE A  34     -10.321  -4.982 -11.107  1.00  0.69           H  
ATOM    509  HA  PHE A  34     -11.172  -3.424 -13.494  1.00  0.69           H  
ATOM    510 1HB  PHE A  34     -12.009  -6.151 -12.510  1.00  0.69           H  
ATOM    511 2HB  PHE A  34     -12.490  -5.431 -14.024  1.00  0.69           H  
ATOM    512  HD1 PHE A  34     -10.183  -7.456 -12.357  1.00  0.69           H  
ATOM    513  HD2 PHE A  34     -10.546  -4.741 -15.620  1.00  0.69           H  
ATOM    514  HE1 PHE A  34      -8.151  -8.425 -13.379  1.00  0.69           H  
ATOM    515  HE2 PHE A  34      -8.516  -5.700 -16.645  1.00  0.69           H  
ATOM    516  HZ  PHE A  34      -7.322  -7.545 -15.522  1.00  0.69           H  
ATOM    517  N   CYS A  35     -12.835  -3.511 -10.786  1.00  0.68           N  
ATOM    518  CA  CYS A  35     -14.097  -3.173 -10.136  1.00  0.68           C  
ATOM    519  C   CYS A  35     -13.931  -1.935  -9.260  1.00  0.68           C  
ATOM    520  O   CYS A  35     -14.897  -1.253  -8.927  1.00  0.68           O  
ATOM    521  CB  CYS A  35     -14.618  -4.357  -9.320  1.00  0.68           C  
ATOM    522  SG  CYS A  35     -14.821  -5.941 -10.306  1.00  0.68           S  
ATOM    523  H   CYS A  35     -11.990  -3.579 -10.230  1.00  0.68           H  
ATOM    524  HA  CYS A  35     -14.834  -2.947 -10.907  1.00  0.68           H  
ATOM    525 1HB  CYS A  35     -13.940  -4.558  -8.491  1.00  0.68           H  
ATOM    526 2HB  CYS A  35     -15.585  -4.103  -8.891  1.00  0.68           H  
ATOM    527  N   LYS A  36     -12.675  -1.691  -8.870  1.00  0.68           N  
ATOM    528  CA  LYS A  36     -12.208  -0.625  -7.978  1.00  0.68           C  
ATOM    529  C   LYS A  36     -12.826  -0.688  -6.583  1.00  0.68           C  
ATOM    530  O   LYS A  36     -13.111   0.332  -5.956  1.00  0.68           O  
ATOM    531  CB  LYS A  36     -12.434   0.744  -8.620  1.00  0.68           C  
ATOM    532  CG  LYS A  36     -11.821   0.902 -10.047  1.00  0.68           C  
ATOM    533  CD  LYS A  36     -10.285   0.753 -10.049  1.00  0.68           C  
ATOM    534  CE  LYS A  36      -9.657   1.229 -11.383  1.00  0.68           C  
ATOM    535  NZ  LYS A  36     -10.046   0.381 -12.568  1.00  0.68           N  
ATOM    536  H   LYS A  36     -11.946  -2.303  -9.205  1.00  0.68           H  
ATOM    537  HA  LYS A  36     -11.132  -0.752  -7.853  1.00  0.68           H  
ATOM    538 1HB  LYS A  36     -13.503   0.945  -8.687  1.00  0.68           H  
ATOM    539 2HB  LYS A  36     -11.999   1.513  -7.984  1.00  0.68           H  
ATOM    540 1HG  LYS A  36     -12.242   0.143 -10.709  1.00  0.68           H  
ATOM    541 2HG  LYS A  36     -12.081   1.882 -10.441  1.00  0.68           H  
ATOM    542 1HD  LYS A  36      -9.857   1.331  -9.230  1.00  0.68           H  
ATOM    543 2HD  LYS A  36     -10.024  -0.300  -9.900  1.00  0.68           H  
ATOM    544 1HE  LYS A  36      -9.976   2.252 -11.568  1.00  0.68           H  
ATOM    545 2HE  LYS A  36      -8.570   1.210 -11.284  1.00  0.68           H  
ATOM    546 1HZ  LYS A  36      -9.610   0.745 -13.399  1.00  0.68           H  
ATOM    547 2HZ  LYS A  36      -9.740  -0.606 -12.443  1.00  0.68           H  
ATOM    548 3HZ  LYS A  36     -11.044   0.396 -12.683  1.00  0.68           H  
ATOM    549  N   LYS A  37     -12.972  -1.908  -6.092  1.00  0.68           N  
ATOM    550  CA  LYS A  37     -13.490  -2.206  -4.768  1.00  0.68           C  
ATOM    551  C   LYS A  37     -12.349  -2.753  -3.931  1.00  0.68           C  
ATOM    552  O   LYS A  37     -11.325  -3.138  -4.475  1.00  0.68           O  
ATOM    553  CB  LYS A  37     -14.615  -3.228  -4.873  1.00  0.68           C  
ATOM    554  CG  LYS A  37     -15.820  -2.737  -5.655  1.00  0.68           C  
ATOM    555  CD  LYS A  37     -16.907  -3.791  -5.739  1.00  0.68           C  
ATOM    556  CE  LYS A  37     -18.104  -3.280  -6.536  1.00  0.68           C  
ATOM    557  NZ  LYS A  37     -19.192  -4.295  -6.622  1.00  0.68           N  
ATOM    558  H   LYS A  37     -12.724  -2.677  -6.692  1.00  0.68           H  
ATOM    559  HA  LYS A  37     -13.860  -1.291  -4.305  1.00  0.68           H  
ATOM    560 1HB  LYS A  37     -14.239  -4.120  -5.363  1.00  0.68           H  
ATOM    561 2HB  LYS A  37     -14.943  -3.519  -3.874  1.00  0.68           H  
ATOM    562 1HG  LYS A  37     -16.221  -1.842  -5.181  1.00  0.68           H  
ATOM    563 2HG  LYS A  37     -15.510  -2.477  -6.665  1.00  0.68           H  
ATOM    564 1HD  LYS A  37     -16.508  -4.684  -6.227  1.00  0.68           H  
ATOM    565 2HD  LYS A  37     -17.236  -4.061  -4.736  1.00  0.68           H  
ATOM    566 1HE  LYS A  37     -18.493  -2.383  -6.057  1.00  0.68           H  
ATOM    567 2HE  LYS A  37     -17.775  -3.026  -7.546  1.00  0.68           H  
ATOM    568 1HZ  LYS A  37     -19.964  -3.919  -7.156  1.00  0.68           H  
ATOM    569 2HZ  LYS A  37     -18.842  -5.126  -7.076  1.00  0.68           H  
ATOM    570 3HZ  LYS A  37     -19.510  -4.528  -5.691  1.00  0.68           H  
ATOM    571  N   THR A  38     -12.466  -2.762  -2.613  1.00  0.70           N  
ATOM    572  CA  THR A  38     -11.394  -3.394  -1.840  1.00  0.70           C  
ATOM    573  C   THR A  38     -11.529  -4.911  -1.824  1.00  0.70           C  
ATOM    574  O   THR A  38     -12.615  -5.445  -1.589  1.00  0.70           O  
ATOM    575  CB  THR A  38     -11.297  -2.859  -0.393  1.00  0.70           C  
ATOM    576  OG1 THR A  38     -10.940  -1.464  -0.393  1.00  0.70           O  
ATOM    577  CG2 THR A  38     -10.276  -3.627   0.380  1.00  0.70           C  
ATOM    578  H   THR A  38     -13.291  -2.396  -2.158  1.00  0.70           H  
ATOM    579  HA  THR A  38     -10.443  -3.169  -2.314  1.00  0.70           H  
ATOM    580  HB  THR A  38     -12.263  -2.969   0.097  1.00  0.70           H  
ATOM    581  HG1 THR A  38     -11.600  -0.965  -0.880  1.00  0.70           H  
ATOM    582 1HG2 THR A  38     -10.225  -3.245   1.393  1.00  0.70           H  
ATOM    583 2HG2 THR A  38     -10.557  -4.662   0.416  1.00  0.70           H  
ATOM    584 3HG2 THR A  38      -9.309  -3.526  -0.108  1.00  0.70           H  
ATOM    585  N   VAL A  39     -10.409  -5.583  -2.064  1.00  0.72           N  
ATOM    586  CA  VAL A  39     -10.301  -7.035  -2.019  1.00  0.72           C  
ATOM    587  C   VAL A  39     -10.386  -7.494  -0.557  1.00  0.72           C  
ATOM    588  O   VAL A  39      -9.689  -6.944   0.296  1.00  0.72           O  
ATOM    589  CB  VAL A  39      -8.920  -7.444  -2.556  1.00  0.72           C  
ATOM    590  CG1 VAL A  39      -8.740  -8.822  -2.438  1.00  0.72           C  
ATOM    591  CG2 VAL A  39      -8.737  -7.079  -3.979  1.00  0.72           C  
ATOM    592  H   VAL A  39      -9.562  -5.053  -2.273  1.00  0.72           H  
ATOM    593  HA  VAL A  39     -11.106  -7.485  -2.605  1.00  0.72           H  
ATOM    594  HB  VAL A  39      -8.167  -6.944  -1.950  1.00  0.72           H  
ATOM    595 1HG1 VAL A  39      -7.764  -9.043  -2.782  1.00  0.72           H  
ATOM    596 2HG1 VAL A  39      -8.846  -9.119  -1.422  1.00  0.72           H  
ATOM    597 3HG1 VAL A  39      -9.482  -9.313  -3.049  1.00  0.72           H  
ATOM    598 1HG2 VAL A  39      -7.757  -7.363  -4.285  1.00  0.72           H  
ATOM    599 2HG2 VAL A  39      -9.464  -7.616  -4.562  1.00  0.72           H  
ATOM    600 3HG2 VAL A  39      -8.859  -6.006  -4.112  1.00  0.72           H  
ATOM    601  N   CYS A  40     -11.228  -8.467  -0.233  1.00  0.74           N  
ATOM    602  CA  CYS A  40     -11.302  -8.889   1.167  1.00  0.74           C  
ATOM    603  C   CYS A  40     -10.129  -9.804   1.505  1.00  0.74           C  
ATOM    604  O   CYS A  40      -9.446 -10.291   0.606  1.00  0.74           O  
ATOM    605  CB  CYS A  40     -12.615  -9.592   1.473  1.00  0.74           C  
ATOM    606  SG  CYS A  40     -12.754 -11.198   0.755  1.00  0.74           S  
ATOM    607  H   CYS A  40     -11.797  -8.929  -0.953  1.00  0.74           H  
ATOM    608  HA  CYS A  40     -11.242  -8.002   1.799  1.00  0.74           H  
ATOM    609 1HB  CYS A  40     -12.732  -9.693   2.548  1.00  0.74           H  
ATOM    610 2HB  CYS A  40     -13.444  -8.984   1.106  1.00  0.74           H  
ATOM    611  HG  CYS A  40     -12.787 -10.759  -0.537  1.00  0.74           H  
ATOM    612  N   THR A  41      -9.907 -10.077   2.788  1.00  0.78           N  
ATOM    613  CA  THR A  41      -8.793 -10.945   3.171  1.00  0.78           C  
ATOM    614  C   THR A  41      -8.868 -12.320   2.517  1.00  0.78           C  
ATOM    615  O   THR A  41      -7.852 -12.857   2.073  1.00  0.78           O  
ATOM    616  CB  THR A  41      -8.713 -11.120   4.689  1.00  0.78           C  
ATOM    617  OG1 THR A  41      -8.481  -9.847   5.312  1.00  0.78           O  
ATOM    618  CG2 THR A  41      -7.585 -12.066   5.018  1.00  0.78           C  
ATOM    619  H   THR A  41     -10.490  -9.663   3.501  1.00  0.78           H  
ATOM    620  HA  THR A  41      -7.867 -10.470   2.842  1.00  0.78           H  
ATOM    621  HB  THR A  41      -9.651 -11.529   5.060  1.00  0.78           H  
ATOM    622  HG1 THR A  41      -7.550  -9.591   5.199  1.00  0.78           H  
ATOM    623 1HG2 THR A  41      -7.513 -12.202   6.097  1.00  0.78           H  
ATOM    624 2HG2 THR A  41      -7.778 -13.023   4.541  1.00  0.78           H  
ATOM    625 3HG2 THR A  41      -6.650 -11.656   4.643  1.00  0.78           H  
ATOM    626  N   ALA A  42     -10.059 -12.918   2.484  1.00  0.81           N  
ATOM    627  CA  ALA A  42     -10.192 -14.235   1.880  1.00  0.81           C  
ATOM    628  C   ALA A  42      -9.771 -14.204   0.415  1.00  0.81           C  
ATOM    629  O   ALA A  42      -9.164 -15.152  -0.086  1.00  0.81           O  
ATOM    630  CB  ALA A  42     -11.618 -14.723   1.991  1.00  0.81           C  
ATOM    631  H   ALA A  42     -10.867 -12.446   2.865  1.00  0.81           H  
ATOM    632  HA  ALA A  42      -9.531 -14.920   2.409  1.00  0.81           H  
ATOM    633 1HB  ALA A  42     -11.695 -15.716   1.553  1.00  0.81           H  
ATOM    634 2HB  ALA A  42     -11.907 -14.763   3.040  1.00  0.81           H  
ATOM    635 3HB  ALA A  42     -12.278 -14.048   1.461  1.00  0.81           H  
ATOM    636  N   GLU A  43     -10.104 -13.116  -0.278  1.00  0.84           N  
ATOM    637  CA  GLU A  43      -9.723 -12.974  -1.668  1.00  0.84           C  
ATOM    638  C   GLU A  43      -8.220 -12.809  -1.775  1.00  0.84           C  
ATOM    639  O   GLU A  43      -7.602 -13.459  -2.611  1.00  0.84           O  
ATOM    640  CB  GLU A  43     -10.479 -11.827  -2.328  1.00  0.84           C  
ATOM    641  CG  GLU A  43     -11.926 -12.105  -2.597  1.00  0.84           C  
ATOM    642  CD  GLU A  43     -12.711 -10.889  -3.000  1.00  0.84           C  
ATOM    643  OE1 GLU A  43     -12.643  -9.872  -2.330  1.00  0.84           O  
ATOM    644  OE2 GLU A  43     -13.333 -10.949  -4.031  1.00  0.84           O  
ATOM    645  H   GLU A  43     -10.596 -12.365   0.183  1.00  0.84           H  
ATOM    646  HA  GLU A  43     -10.000 -13.886  -2.191  1.00  0.84           H  
ATOM    647 1HB  GLU A  43     -10.440 -10.963  -1.683  1.00  0.84           H  
ATOM    648 2HB  GLU A  43     -10.004 -11.575  -3.274  1.00  0.84           H  
ATOM    649 1HG  GLU A  43     -11.973 -12.822  -3.407  1.00  0.84           H  
ATOM    650 2HG  GLU A  43     -12.374 -12.570  -1.733  1.00  0.84           H  
ATOM    651  N   ILE A  44      -7.605 -12.048  -0.860  1.00  0.87           N  
ATOM    652  CA  ILE A  44      -6.151 -11.894  -0.886  1.00  0.87           C  
ATOM    653  C   ILE A  44      -5.496 -13.274  -0.804  1.00  0.87           C  
ATOM    654  O   ILE A  44      -4.582 -13.600  -1.577  1.00  0.87           O  
ATOM    655  CB  ILE A  44      -5.655 -10.994   0.263  1.00  0.87           C  
ATOM    656  CG1 ILE A  44      -6.073  -9.534   0.069  1.00  0.87           C  
ATOM    657  CG2 ILE A  44      -4.190 -11.092   0.407  1.00  0.87           C  
ATOM    658  CD1 ILE A  44      -5.403  -8.861  -1.146  1.00  0.87           C  
ATOM    659  H   ILE A  44      -8.168 -11.538  -0.177  1.00  0.87           H  
ATOM    660  HA  ILE A  44      -5.862 -11.401  -1.800  1.00  0.87           H  
ATOM    661  HB  ILE A  44      -6.105 -11.339   1.185  1.00  0.87           H  
ATOM    662 1HG1 ILE A  44      -7.140  -9.503  -0.051  1.00  0.87           H  
ATOM    663 2HG1 ILE A  44      -5.815  -8.965   0.968  1.00  0.87           H  
ATOM    664 1HG2 ILE A  44      -3.872 -10.489   1.255  1.00  0.87           H  
ATOM    665 2HG2 ILE A  44      -3.927 -12.127   0.572  1.00  0.87           H  
ATOM    666 3HG2 ILE A  44      -3.725 -10.732  -0.481  1.00  0.87           H  
ATOM    667 1HD1 ILE A  44      -5.750  -7.830  -1.224  1.00  0.87           H  
ATOM    668 2HD1 ILE A  44      -4.322  -8.867  -1.012  1.00  0.87           H  
ATOM    669 3HD1 ILE A  44      -5.652  -9.400  -2.051  1.00  0.87           H  
ATOM    670  N   TYR A  45      -6.020 -14.115   0.082  1.00  0.89           N  
ATOM    671  CA  TYR A  45      -5.494 -15.456   0.201  1.00  0.89           C  
ATOM    672  C   TYR A  45      -5.723 -16.247  -1.083  1.00  0.89           C  
ATOM    673  O   TYR A  45      -4.822 -16.946  -1.561  1.00  0.89           O  
ATOM    674  CB  TYR A  45      -6.182 -16.193   1.339  1.00  0.89           C  
ATOM    675  CG  TYR A  45      -5.890 -15.689   2.711  1.00  0.89           C  
ATOM    676  CD1 TYR A  45      -6.778 -16.010   3.716  1.00  0.89           C  
ATOM    677  CD2 TYR A  45      -4.765 -14.917   2.984  1.00  0.89           C  
ATOM    678  CE1 TYR A  45      -6.554 -15.595   4.991  1.00  0.89           C  
ATOM    679  CE2 TYR A  45      -4.537 -14.492   4.282  1.00  0.89           C  
ATOM    680  CZ  TYR A  45      -5.438 -14.842   5.282  1.00  0.89           C  
ATOM    681  OH  TYR A  45      -5.234 -14.462   6.571  1.00  0.89           O  
ATOM    682  H   TYR A  45      -6.774 -13.796   0.694  1.00  0.89           H  
ATOM    683  HA  TYR A  45      -4.421 -15.399   0.383  1.00  0.89           H  
ATOM    684 1HB  TYR A  45      -7.257 -16.152   1.194  1.00  0.89           H  
ATOM    685 2HB  TYR A  45      -5.900 -17.235   1.302  1.00  0.89           H  
ATOM    686  HD1 TYR A  45      -7.658 -16.610   3.486  1.00  0.89           H  
ATOM    687  HD2 TYR A  45      -4.069 -14.658   2.189  1.00  0.89           H  
ATOM    688  HE1 TYR A  45      -7.256 -15.863   5.779  1.00  0.89           H  
ATOM    689  HE2 TYR A  45      -3.656 -13.894   4.515  1.00  0.89           H  
ATOM    690  HH  TYR A  45      -6.027 -14.642   7.084  1.00  0.89           H  
ATOM    691  N   ALA A  46      -6.916 -16.100  -1.675  1.00  0.90           N  
ATOM    692  CA  ALA A  46      -7.262 -16.831  -2.882  1.00  0.90           C  
ATOM    693  C   ALA A  46      -6.314 -16.523  -4.020  1.00  0.90           C  
ATOM    694  O   ALA A  46      -5.928 -17.431  -4.741  1.00  0.90           O  
ATOM    695  CB  ALA A  46      -8.677 -16.516  -3.315  1.00  0.90           C  
ATOM    696  H   ALA A  46      -7.624 -15.505  -1.244  1.00  0.90           H  
ATOM    697  HA  ALA A  46      -7.194 -17.893  -2.657  1.00  0.90           H  
ATOM    698 1HB  ALA A  46      -8.918 -17.095  -4.185  1.00  0.90           H  
ATOM    699 2HB  ALA A  46      -9.366 -16.760  -2.505  1.00  0.90           H  
ATOM    700 3HB  ALA A  46      -8.755 -15.461  -3.552  1.00  0.90           H  
ATOM    701  N   PHE A  47      -5.886 -15.273  -4.156  1.00  0.91           N  
ATOM    702  CA  PHE A  47      -4.989 -14.928  -5.255  1.00  0.91           C  
ATOM    703  C   PHE A  47      -3.684 -15.659  -5.092  1.00  0.91           C  
ATOM    704  O   PHE A  47      -3.052 -16.078  -6.067  1.00  0.91           O  
ATOM    705  CB  PHE A  47      -4.657 -13.467  -5.235  1.00  0.91           C  
ATOM    706  CG  PHE A  47      -5.678 -12.617  -5.586  1.00  0.91           C  
ATOM    707  CD1 PHE A  47      -6.229 -12.016  -4.602  1.00  0.91           C  
ATOM    708  CD2 PHE A  47      -6.105 -12.398  -6.841  1.00  0.91           C  
ATOM    709  CE1 PHE A  47      -7.231 -11.194  -4.733  1.00  0.91           C  
ATOM    710  CE2 PHE A  47      -7.125 -11.559  -7.023  1.00  0.91           C  
ATOM    711  CZ  PHE A  47      -7.706 -10.942  -5.911  1.00  0.91           C  
ATOM    712  H   PHE A  47      -6.239 -14.556  -3.517  1.00  0.91           H  
ATOM    713  HA  PHE A  47      -5.450 -15.203  -6.201  1.00  0.91           H  
ATOM    714 1HB  PHE A  47      -4.434 -13.261  -4.222  1.00  0.91           H  
ATOM    715 2HB  PHE A  47      -3.776 -13.254  -5.843  1.00  0.91           H  
ATOM    716  HD1 PHE A  47      -5.831 -12.248  -3.650  1.00  0.91           H  
ATOM    717  HD2 PHE A  47      -5.640 -12.886  -7.676  1.00  0.91           H  
ATOM    718  HE1 PHE A  47      -7.652 -10.763  -3.877  1.00  0.91           H  
ATOM    719  HE2 PHE A  47      -7.485 -11.374  -8.019  1.00  0.91           H  
ATOM    720  HZ  PHE A  47      -8.534 -10.260  -5.994  1.00  0.91           H  
ATOM    721  N   GLN A  48      -3.232 -15.796  -3.848  1.00  0.91           N  
ATOM    722  CA  GLN A  48      -1.979 -16.495  -3.670  1.00  0.91           C  
ATOM    723  C   GLN A  48      -2.183 -17.983  -4.038  1.00  0.91           C  
ATOM    724  O   GLN A  48      -1.378 -18.574  -4.760  1.00  0.91           O  
ATOM    725  CB  GLN A  48      -1.469 -16.298  -2.238  1.00  0.91           C  
ATOM    726  CG  GLN A  48      -0.032 -16.797  -1.991  1.00  0.91           C  
ATOM    727  CD  GLN A  48       1.064 -16.043  -2.846  1.00  0.91           C  
ATOM    728  OE1 GLN A  48       1.198 -14.796  -2.834  1.00  0.91           O  
ATOM    729  NE2 GLN A  48       1.851 -16.838  -3.565  1.00  0.91           N  
ATOM    730  H   GLN A  48      -3.752 -15.411  -3.051  1.00  0.91           H  
ATOM    731  HA  GLN A  48      -1.244 -16.072  -4.354  1.00  0.91           H  
ATOM    732 1HB  GLN A  48      -1.515 -15.238  -1.980  1.00  0.91           H  
ATOM    733 2HB  GLN A  48      -2.134 -16.825  -1.547  1.00  0.91           H  
ATOM    734 1HG  GLN A  48       0.204 -16.660  -0.935  1.00  0.91           H  
ATOM    735 2HG  GLN A  48       0.008 -17.857  -2.243  1.00  0.91           H  
ATOM    736 1HE2 GLN A  48       2.580 -16.456  -4.132  1.00  0.91           H  
ATOM    737 2HE2 GLN A  48       1.713 -17.831  -3.537  1.00  0.91           H  
ATOM    738  N   TYR A  49      -3.342 -18.551  -3.674  1.00  0.90           N  
ATOM    739  CA  TYR A  49      -3.631 -19.966  -3.978  1.00  0.90           C  
ATOM    740  C   TYR A  49      -3.903 -20.199  -5.465  1.00  0.90           C  
ATOM    741  O   TYR A  49      -3.666 -21.288  -5.996  1.00  0.90           O  
ATOM    742  CB  TYR A  49      -4.828 -20.486  -3.178  1.00  0.90           C  
ATOM    743  CG  TYR A  49      -4.551 -20.698  -1.704  1.00  0.90           C  
ATOM    744  CD1 TYR A  49      -5.165 -19.901  -0.753  1.00  0.90           C  
ATOM    745  CD2 TYR A  49      -3.666 -21.690  -1.305  1.00  0.90           C  
ATOM    746  CE1 TYR A  49      -4.904 -20.094   0.590  1.00  0.90           C  
ATOM    747  CE2 TYR A  49      -3.404 -21.884   0.038  1.00  0.90           C  
ATOM    748  CZ  TYR A  49      -4.020 -21.089   0.982  1.00  0.90           C  
ATOM    749  OH  TYR A  49      -3.760 -21.282   2.321  1.00  0.90           O  
ATOM    750  H   TYR A  49      -4.000 -18.006  -3.111  1.00  0.90           H  
ATOM    751  HA  TYR A  49      -2.756 -20.555  -3.708  1.00  0.90           H  
ATOM    752 1HB  TYR A  49      -5.649 -19.773  -3.269  1.00  0.90           H  
ATOM    753 2HB  TYR A  49      -5.168 -21.428  -3.602  1.00  0.90           H  
ATOM    754  HD1 TYR A  49      -5.858 -19.126  -1.063  1.00  0.90           H  
ATOM    755  HD2 TYR A  49      -3.179 -22.317  -2.052  1.00  0.90           H  
ATOM    756  HE1 TYR A  49      -5.390 -19.472   1.336  1.00  0.90           H  
ATOM    757  HE2 TYR A  49      -2.709 -22.663   0.351  1.00  0.90           H  
ATOM    758  HH  TYR A  49      -3.130 -21.999   2.422  1.00  0.90           H  
ATOM    759  N   LYS A  50      -4.384 -19.159  -6.132  1.00  0.88           N  
ATOM    760  CA  LYS A  50      -4.702 -19.168  -7.548  1.00  0.88           C  
ATOM    761  C   LYS A  50      -3.491 -18.842  -8.413  1.00  0.88           C  
ATOM    762  O   LYS A  50      -3.608 -18.793  -9.637  1.00  0.88           O  
ATOM    763  CB  LYS A  50      -5.852 -18.195  -7.854  1.00  0.88           C  
ATOM    764  CG  LYS A  50      -7.209 -18.588  -7.304  1.00  0.88           C  
ATOM    765  CD  LYS A  50      -8.262 -17.526  -7.565  1.00  0.88           C  
ATOM    766  CE  LYS A  50      -9.629 -18.007  -7.088  1.00  0.88           C  
ATOM    767  NZ  LYS A  50     -10.695 -16.988  -7.277  1.00  0.88           N  
ATOM    768  H   LYS A  50      -4.584 -18.312  -5.609  1.00  0.88           H  
ATOM    769  HA  LYS A  50      -5.027 -20.163  -7.809  1.00  0.88           H  
ATOM    770 1HB  LYS A  50      -5.607 -17.220  -7.451  1.00  0.88           H  
ATOM    771 2HB  LYS A  50      -5.967 -18.104  -8.934  1.00  0.88           H  
ATOM    772 1HG  LYS A  50      -7.526 -19.461  -7.807  1.00  0.88           H  
ATOM    773 2HG  LYS A  50      -7.157 -18.814  -6.250  1.00  0.88           H  
ATOM    774 1HD  LYS A  50      -7.995 -16.615  -7.026  1.00  0.88           H  
ATOM    775 2HD  LYS A  50      -8.302 -17.300  -8.624  1.00  0.88           H  
ATOM    776 1HE  LYS A  50      -9.898 -18.905  -7.639  1.00  0.88           H  
ATOM    777 2HE  LYS A  50      -9.561 -18.255  -6.037  1.00  0.88           H  
ATOM    778 1HZ  LYS A  50     -11.575 -17.355  -6.936  1.00  0.88           H  
ATOM    779 2HZ  LYS A  50     -10.448 -16.160  -6.759  1.00  0.88           H  
ATOM    780 3HZ  LYS A  50     -10.797 -16.753  -8.259  1.00  0.88           H  
ATOM    781  N   ASP A  51      -2.333 -18.589  -7.792  1.00  0.87           N  
ATOM    782  CA  ASP A  51      -1.123 -18.232  -8.521  1.00  0.87           C  
ATOM    783  C   ASP A  51      -1.380 -17.042  -9.439  1.00  0.87           C  
ATOM    784  O   ASP A  51      -0.992 -17.051 -10.615  1.00  0.87           O  
ATOM    785  CB  ASP A  51      -0.599 -19.438  -9.325  1.00  0.87           C  
ATOM    786  CG  ASP A  51       0.882 -19.308  -9.801  1.00  0.87           C  
ATOM    787  OD1 ASP A  51       1.643 -18.618  -9.166  1.00  0.87           O  
ATOM    788  OD2 ASP A  51       1.225 -19.935 -10.784  1.00  0.87           O  
ATOM    789  H   ASP A  51      -2.263 -18.640  -6.775  1.00  0.87           H  
ATOM    790  HA  ASP A  51      -0.363 -17.942  -7.794  1.00  0.87           H  
ATOM    791 1HB  ASP A  51      -0.682 -20.334  -8.709  1.00  0.87           H  
ATOM    792 2HB  ASP A  51      -1.228 -19.591 -10.198  1.00  0.87           H  
ATOM    793  N   LEU A  52      -2.050 -16.020  -8.899  1.00  0.87           N  
ATOM    794  CA  LEU A  52      -2.323 -14.811  -9.651  1.00  0.87           C  
ATOM    795  C   LEU A  52      -1.335 -13.756  -9.208  1.00  0.87           C  
ATOM    796  O   LEU A  52      -0.823 -13.801  -8.088  1.00  0.87           O  
ATOM    797  CB  LEU A  52      -3.774 -14.380  -9.466  1.00  0.87           C  
ATOM    798  CG  LEU A  52      -4.772 -15.444  -9.898  1.00  0.87           C  
ATOM    799  CD1 LEU A  52      -6.184 -15.006  -9.611  1.00  0.87           C  
ATOM    800  CD2 LEU A  52      -4.602 -15.743 -11.355  1.00  0.87           C  
ATOM    801  H   LEU A  52      -2.371 -16.083  -7.930  1.00  0.87           H  
ATOM    802  HA  LEU A  52      -2.158 -15.006 -10.708  1.00  0.87           H  
ATOM    803 1HB  LEU A  52      -3.932 -14.186  -8.409  1.00  0.87           H  
ATOM    804 2HB  LEU A  52      -3.958 -13.467 -10.028  1.00  0.87           H  
ATOM    805  HG  LEU A  52      -4.568 -16.328  -9.351  1.00  0.87           H  
ATOM    806 1HD1 LEU A  52      -6.870 -15.791  -9.919  1.00  0.87           H  
ATOM    807 2HD1 LEU A  52      -6.304 -14.827  -8.552  1.00  0.87           H  
ATOM    808 3HD1 LEU A  52      -6.402 -14.096 -10.165  1.00  0.87           H  
ATOM    809 1HD2 LEU A  52      -5.291 -16.530 -11.633  1.00  0.87           H  
ATOM    810 2HD2 LEU A  52      -4.804 -14.851 -11.944  1.00  0.87           H  
ATOM    811 3HD2 LEU A  52      -3.581 -16.080 -11.540  1.00  0.87           H  
ATOM    812  N   PHE A  53      -1.055 -12.818 -10.089  1.00  0.90           N  
ATOM    813  CA  PHE A  53      -0.055 -11.803  -9.811  1.00  0.90           C  
ATOM    814  C   PHE A  53      -0.649 -10.429  -9.555  1.00  0.90           C  
ATOM    815  O   PHE A  53      -1.766 -10.130  -9.986  1.00  0.90           O  
ATOM    816  CB  PHE A  53       0.925 -11.776 -10.969  1.00  0.90           C  
ATOM    817  CG  PHE A  53       1.653 -13.087 -11.097  1.00  0.90           C  
ATOM    818  CD1 PHE A  53       1.124 -14.129 -11.847  1.00  0.90           C  
ATOM    819  CD2 PHE A  53       2.832 -13.290 -10.449  1.00  0.90           C  
ATOM    820  CE1 PHE A  53       1.789 -15.338 -11.933  1.00  0.90           C  
ATOM    821  CE2 PHE A  53       3.504 -14.487 -10.533  1.00  0.90           C  
ATOM    822  CZ  PHE A  53       2.979 -15.515 -11.276  1.00  0.90           C  
ATOM    823  H   PHE A  53      -1.521 -12.822 -10.984  1.00  0.90           H  
ATOM    824  HA  PHE A  53       0.496 -12.095  -8.917  1.00  0.90           H  
ATOM    825 1HB  PHE A  53       0.402 -11.571 -11.900  1.00  0.90           H  
ATOM    826 2HB  PHE A  53       1.660 -10.981 -10.811  1.00  0.90           H  
ATOM    827  HD1 PHE A  53       0.175 -13.990 -12.363  1.00  0.90           H  
ATOM    828  HD2 PHE A  53       3.222 -12.494  -9.853  1.00  0.90           H  
ATOM    829  HE1 PHE A  53       1.365 -16.156 -12.515  1.00  0.90           H  
ATOM    830  HE2 PHE A  53       4.445 -14.626 -10.002  1.00  0.90           H  
ATOM    831  HZ  PHE A  53       3.499 -16.471 -11.337  1.00  0.90           H  
ATOM    832  N   VAL A  54       0.106  -9.615  -8.826  1.00  0.96           N  
ATOM    833  CA  VAL A  54      -0.264  -8.246  -8.509  1.00  0.96           C  
ATOM    834  C   VAL A  54      -0.126  -7.399  -9.756  1.00  0.96           C  
ATOM    835  O   VAL A  54       0.869  -7.486 -10.479  1.00  0.96           O  
ATOM    836  CB  VAL A  54       0.630  -7.688  -7.384  1.00  0.96           C  
ATOM    837  CG1 VAL A  54       0.325  -6.201  -7.116  1.00  0.96           C  
ATOM    838  CG2 VAL A  54       0.412  -8.488  -6.137  1.00  0.96           C  
ATOM    839  H   VAL A  54       1.012  -9.950  -8.515  1.00  0.96           H  
ATOM    840  HA  VAL A  54      -1.306  -8.223  -8.180  1.00  0.96           H  
ATOM    841  HB  VAL A  54       1.679  -7.766  -7.691  1.00  0.96           H  
ATOM    842 1HG1 VAL A  54       0.984  -5.850  -6.327  1.00  0.96           H  
ATOM    843 2HG1 VAL A  54       0.500  -5.611  -8.017  1.00  0.96           H  
ATOM    844 3HG1 VAL A  54      -0.717  -6.088  -6.805  1.00  0.96           H  
ATOM    845 1HG2 VAL A  54       1.055  -8.116  -5.339  1.00  0.96           H  
ATOM    846 2HG2 VAL A  54      -0.630  -8.393  -5.851  1.00  0.96           H  
ATOM    847 3HG2 VAL A  54       0.646  -9.532  -6.336  1.00  0.96           H  
ATOM    848  N   VAL A  55      -1.145  -6.618 -10.024  1.00  1.04           N  
ATOM    849  CA  VAL A  55      -1.178  -5.764 -11.186  1.00  1.04           C  
ATOM    850  C   VAL A  55      -0.805  -4.358 -10.774  1.00  1.04           C  
ATOM    851  O   VAL A  55      -1.298  -3.852  -9.772  1.00  1.04           O  
ATOM    852  CB  VAL A  55      -2.583  -5.797 -11.800  1.00  1.04           C  
ATOM    853  CG1 VAL A  55      -2.666  -4.864 -12.981  1.00  1.04           C  
ATOM    854  CG2 VAL A  55      -2.927  -7.219 -12.183  1.00  1.04           C  
ATOM    855  H   VAL A  55      -1.926  -6.597  -9.373  1.00  1.04           H  
ATOM    856  HA  VAL A  55      -0.457  -6.129 -11.917  1.00  1.04           H  
ATOM    857  HB  VAL A  55      -3.300  -5.448 -11.058  1.00  1.04           H  
ATOM    858 1HG1 VAL A  55      -3.674  -4.882 -13.393  1.00  1.04           H  
ATOM    859 2HG1 VAL A  55      -2.428  -3.860 -12.656  1.00  1.04           H  
ATOM    860 3HG1 VAL A  55      -1.955  -5.182 -13.740  1.00  1.04           H  
ATOM    861 1HG2 VAL A  55      -3.933  -7.251 -12.598  1.00  1.04           H  
ATOM    862 2HG2 VAL A  55      -2.215  -7.579 -12.923  1.00  1.04           H  
ATOM    863 3HG2 VAL A  55      -2.880  -7.859 -11.295  1.00  1.04           H  
ATOM    864  N   TRP A  56       0.109  -3.732 -11.490  1.00  1.14           N  
ATOM    865  CA  TRP A  56       0.480  -2.384 -11.098  1.00  1.14           C  
ATOM    866  C   TRP A  56      -0.096  -1.349 -12.057  1.00  1.14           C  
ATOM    867  O   TRP A  56       0.064  -1.461 -13.280  1.00  1.14           O  
ATOM    868  CB  TRP A  56       1.993  -2.298 -11.008  1.00  1.14           C  
ATOM    869  CG  TRP A  56       2.549  -3.068  -9.850  1.00  1.14           C  
ATOM    870  CD1 TRP A  56       2.861  -4.403  -9.791  1.00  1.14           C  
ATOM    871  CD2 TRP A  56       2.931  -2.516  -8.586  1.00  1.14           C  
ATOM    872  NE1 TRP A  56       3.392  -4.702  -8.565  1.00  1.14           N  
ATOM    873  CE2 TRP A  56       3.432  -3.558  -7.817  1.00  1.14           C  
ATOM    874  CE3 TRP A  56       2.905  -1.235  -8.056  1.00  1.14           C  
ATOM    875  CZ2 TRP A  56       3.879  -3.354  -6.556  1.00  1.14           C  
ATOM    876  CZ3 TRP A  56       3.382  -1.041  -6.781  1.00  1.14           C  
ATOM    877  CH2 TRP A  56       3.847  -2.085  -6.054  1.00  1.14           C  
ATOM    878  H   TRP A  56       0.525  -4.176 -12.295  1.00  1.14           H  
ATOM    879  HA  TRP A  56       0.082  -2.186 -10.108  1.00  1.14           H  
ATOM    880 1HB  TRP A  56       2.447  -2.669 -11.925  1.00  1.14           H  
ATOM    881 2HB  TRP A  56       2.290  -1.255 -10.891  1.00  1.14           H  
ATOM    882  HD1 TRP A  56       2.721  -5.122 -10.600  1.00  1.14           H  
ATOM    883  HE1 TRP A  56       3.740  -5.632  -8.268  1.00  1.14           H  
ATOM    884  HE3 TRP A  56       2.527  -0.401  -8.641  1.00  1.14           H  
ATOM    885  HZ2 TRP A  56       4.249  -4.135  -5.963  1.00  1.14           H  
ATOM    886  HZ3 TRP A  56       3.369  -0.022  -6.364  1.00  1.14           H  
ATOM    887  HH2 TRP A  56       4.206  -1.916  -5.057  1.00  1.14           H  
ATOM    888  N   ARG A  57      -0.776  -0.349 -11.492  1.00  1.22           N  
ATOM    889  CA  ARG A  57      -1.402   0.718 -12.273  1.00  1.22           C  
ATOM    890  C   ARG A  57      -1.232   2.053 -11.572  1.00  1.22           C  
ATOM    891  O   ARG A  57      -1.503   2.170 -10.379  1.00  1.22           O  
ATOM    892  CB  ARG A  57      -2.893   0.451 -12.487  1.00  1.22           C  
ATOM    893  CG  ARG A  57      -3.246  -0.746 -13.369  1.00  1.22           C  
ATOM    894  CD  ARG A  57      -2.904  -0.476 -14.793  1.00  1.22           C  
ATOM    895  NE  ARG A  57      -3.304  -1.557 -15.682  1.00  1.22           N  
ATOM    896  CZ  ARG A  57      -2.567  -2.653 -15.968  1.00  1.22           C  
ATOM    897  NH1 ARG A  57      -1.371  -2.830 -15.441  1.00  1.22           N  
ATOM    898  NH2 ARG A  57      -3.052  -3.563 -16.799  1.00  1.22           N  
ATOM    899  H   ARG A  57      -0.851  -0.341 -10.474  1.00  1.22           H  
ATOM    900  HA  ARG A  57      -0.915   0.772 -13.246  1.00  1.22           H  
ATOM    901 1HB  ARG A  57      -3.367   0.290 -11.539  1.00  1.22           H  
ATOM    902 2HB  ARG A  57      -3.354   1.332 -12.933  1.00  1.22           H  
ATOM    903 1HG  ARG A  57      -2.707  -1.619 -13.045  1.00  1.22           H  
ATOM    904 2HG  ARG A  57      -4.317  -0.940 -13.303  1.00  1.22           H  
ATOM    905 1HD  ARG A  57      -3.403   0.435 -15.119  1.00  1.22           H  
ATOM    906 2HD  ARG A  57      -1.824  -0.348 -14.882  1.00  1.22           H  
ATOM    907  HE  ARG A  57      -4.210  -1.482 -16.121  1.00  1.22           H  
ATOM    908 1HH1 ARG A  57      -0.965  -2.144 -14.785  1.00  1.22           H  
ATOM    909 2HH1 ARG A  57      -0.838  -3.651 -15.679  1.00  1.22           H  
ATOM    910 1HH2 ARG A  57      -3.966  -3.434 -17.211  1.00  1.22           H  
ATOM    911 2HH2 ARG A  57      -2.508  -4.382 -17.023  1.00  1.22           H  
ATOM    912  N   HIS A  58      -0.757   3.055 -12.306  1.00  1.25           N  
ATOM    913  CA  HIS A  58      -0.524   4.400 -11.767  1.00  1.25           C  
ATOM    914  C   HIS A  58       0.445   4.358 -10.582  1.00  1.25           C  
ATOM    915  O   HIS A  58       0.415   5.217  -9.703  1.00  1.25           O  
ATOM    916  CB  HIS A  58      -1.845   5.042 -11.327  1.00  1.25           C  
ATOM    917  CG  HIS A  58      -2.879   5.075 -12.413  1.00  1.25           C  
ATOM    918  ND1 HIS A  58      -2.772   5.887 -13.524  1.00  1.25           N  
ATOM    919  CD2 HIS A  58      -4.033   4.383 -12.561  1.00  1.25           C  
ATOM    920  CE1 HIS A  58      -3.821   5.695 -14.306  1.00  1.25           C  
ATOM    921  NE2 HIS A  58      -4.600   4.788 -13.744  1.00  1.25           N  
ATOM    922  H   HIS A  58      -0.553   2.887 -13.280  1.00  1.25           H  
ATOM    923  HA  HIS A  58      -0.079   5.030 -12.538  1.00  1.25           H  
ATOM    924 1HB  HIS A  58      -2.257   4.520 -10.466  1.00  1.25           H  
ATOM    925 2HB  HIS A  58      -1.654   6.068 -11.015  1.00  1.25           H  
ATOM    926  HD2 HIS A  58      -4.435   3.641 -11.867  1.00  1.25           H  
ATOM    927  HE1 HIS A  58      -4.010   6.200 -15.254  1.00  1.25           H  
ATOM    928  HE2 HIS A  58      -5.472   4.444 -14.121  1.00  1.25           H  
ATOM    929  N   GLY A  59       1.324   3.359 -10.579  1.00  1.21           N  
ATOM    930  CA  GLY A  59       2.294   3.167  -9.514  1.00  1.21           C  
ATOM    931  C   GLY A  59       1.752   2.399  -8.295  1.00  1.21           C  
ATOM    932  O   GLY A  59       2.494   2.176  -7.348  1.00  1.21           O  
ATOM    933  H   GLY A  59       1.299   2.700 -11.341  1.00  1.21           H  
ATOM    934 1HA  GLY A  59       3.156   2.636  -9.914  1.00  1.21           H  
ATOM    935 2HA  GLY A  59       2.654   4.141  -9.186  1.00  1.21           H  
ATOM    936  N   PHE A  60       0.488   1.967  -8.303  1.00  1.11           N  
ATOM    937  CA  PHE A  60      -0.053   1.255  -7.139  1.00  1.11           C  
ATOM    938  C   PHE A  60      -0.375  -0.208  -7.447  1.00  1.11           C  
ATOM    939  O   PHE A  60      -0.769  -0.530  -8.572  1.00  1.11           O  
ATOM    940  CB  PHE A  60      -1.331   1.939  -6.668  1.00  1.11           C  
ATOM    941  CG  PHE A  60      -1.125   3.272  -6.074  1.00  1.11           C  
ATOM    942  CD1 PHE A  60      -1.055   4.395  -6.871  1.00  1.11           C  
ATOM    943  CD2 PHE A  60      -1.020   3.415  -4.706  1.00  1.11           C  
ATOM    944  CE1 PHE A  60      -0.872   5.642  -6.312  1.00  1.11           C  
ATOM    945  CE2 PHE A  60      -0.841   4.657  -4.138  1.00  1.11           C  
ATOM    946  CZ  PHE A  60      -0.764   5.775  -4.942  1.00  1.11           C  
ATOM    947  H   PHE A  60      -0.120   2.161  -9.094  1.00  1.11           H  
ATOM    948  HA  PHE A  60       0.687   1.315  -6.346  1.00  1.11           H  
ATOM    949 1HB  PHE A  60      -1.992   2.063  -7.524  1.00  1.11           H  
ATOM    950 2HB  PHE A  60      -1.854   1.312  -5.947  1.00  1.11           H  
ATOM    951  HD1 PHE A  60      -1.142   4.287  -7.954  1.00  1.11           H  
ATOM    952  HD2 PHE A  60      -1.081   2.525  -4.076  1.00  1.11           H  
ATOM    953  HE1 PHE A  60      -0.813   6.521  -6.957  1.00  1.11           H  
ATOM    954  HE2 PHE A  60      -0.763   4.756  -3.057  1.00  1.11           H  
ATOM    955  HZ  PHE A  60      -0.622   6.759  -4.497  1.00  1.11           H  
ATOM    956  N   PRO A  61      -0.206  -1.134  -6.488  1.00  0.99           N  
ATOM    957  CA  PRO A  61      -0.553  -2.526  -6.646  1.00  0.99           C  
ATOM    958  C   PRO A  61      -2.064  -2.692  -6.611  1.00  0.99           C  
ATOM    959  O   PRO A  61      -2.734  -2.037  -5.805  1.00  0.99           O  
ATOM    960  CB  PRO A  61       0.136  -3.171  -5.445  1.00  0.99           C  
ATOM    961  CG  PRO A  61       0.164  -2.077  -4.377  1.00  0.99           C  
ATOM    962  CD  PRO A  61       0.297  -0.772  -5.135  1.00  0.99           C  
ATOM    963  HA  PRO A  61      -0.139  -2.905  -7.595  1.00  0.99           H  
ATOM    964 1HB  PRO A  61      -0.417  -4.058  -5.139  1.00  0.99           H  
ATOM    965 2HB  PRO A  61       1.132  -3.507  -5.725  1.00  0.99           H  
ATOM    966 1HG  PRO A  61      -0.741  -2.108  -3.766  1.00  0.99           H  
ATOM    967 2HG  PRO A  61       1.011  -2.239  -3.688  1.00  0.99           H  
ATOM    968 1HD  PRO A  61      -0.347  -0.025  -4.662  1.00  0.99           H  
ATOM    969 2HD  PRO A  61       1.337  -0.451  -5.138  1.00  0.99           H  
ATOM    970  N   HIS A  62      -2.570  -3.609  -7.421  1.00  0.88           N  
ATOM    971  CA  HIS A  62      -3.975  -3.993  -7.501  1.00  0.88           C  
ATOM    972  C   HIS A  62      -4.117  -5.510  -7.645  1.00  0.88           C  
ATOM    973  O   HIS A  62      -3.193  -6.209  -8.073  1.00  0.88           O  
ATOM    974  CB  HIS A  62      -4.664  -3.340  -8.707  1.00  0.88           C  
ATOM    975  CG  HIS A  62      -4.820  -1.850  -8.717  1.00  0.88           C  
ATOM    976  ND1 HIS A  62      -3.771  -0.974  -8.933  1.00  0.88           N  
ATOM    977  CD2 HIS A  62      -5.933  -1.088  -8.611  1.00  0.88           C  
ATOM    978  CE1 HIS A  62      -4.230   0.263  -8.916  1.00  0.88           C  
ATOM    979  NE2 HIS A  62      -5.542   0.222  -8.726  1.00  0.88           N  
ATOM    980  H   HIS A  62      -1.941  -4.043  -8.087  1.00  0.88           H  
ATOM    981  HA  HIS A  62      -4.501  -3.692  -6.593  1.00  0.88           H  
ATOM    982 1HB  HIS A  62      -4.121  -3.615  -9.610  1.00  0.88           H  
ATOM    983 2HB  HIS A  62      -5.664  -3.763  -8.792  1.00  0.88           H  
ATOM    984  HD1 HIS A  62      -2.796  -1.193  -9.105  1.00  0.88           H  
ATOM    985  HD2 HIS A  62      -6.986  -1.339  -8.459  1.00  0.88           H  
ATOM    986  HE1 HIS A  62      -3.550   1.101  -9.060  1.00  0.88           H  
ATOM    987  N   ALA A  63      -5.295  -6.024  -7.359  1.00  0.80           N  
ATOM    988  CA  ALA A  63      -5.571  -7.443  -7.586  1.00  0.80           C  
ATOM    989  C   ALA A  63      -6.953  -7.500  -8.213  1.00  0.80           C  
ATOM    990  O   ALA A  63      -7.448  -6.470  -8.618  1.00  0.80           O  
ATOM    991  CB  ALA A  63      -5.433  -8.248  -6.311  1.00  0.80           C  
ATOM    992  H   ALA A  63      -6.024  -5.417  -6.972  1.00  0.80           H  
ATOM    993  HA  ALA A  63      -4.858  -7.830  -8.315  1.00  0.80           H  
ATOM    994 1HB  ALA A  63      -5.624  -9.274  -6.516  1.00  0.80           H  
ATOM    995 2HB  ALA A  63      -4.419  -8.149  -5.934  1.00  0.80           H  
ATOM    996 3HB  ALA A  63      -6.119  -7.890  -5.577  1.00  0.80           H  
ATOM    997  N   ALA A  64      -7.526  -8.656  -8.459  1.00  0.75           N  
ATOM    998  CA  ALA A  64      -8.862  -8.683  -9.076  1.00  0.75           C  
ATOM    999  C   ALA A  64      -9.865  -9.426  -8.188  1.00  0.75           C  
ATOM   1000  O   ALA A  64      -9.704 -10.614  -7.949  1.00  0.75           O  
ATOM   1001  CB  ALA A  64      -8.744  -9.313 -10.441  1.00  0.75           C  
ATOM   1002  H   ALA A  64      -7.079  -9.512  -8.174  1.00  0.75           H  
ATOM   1003  HA  ALA A  64      -9.226  -7.662  -9.184  1.00  0.75           H  
ATOM   1004 1HB  ALA A  64      -9.716  -9.333 -10.928  1.00  0.75           H  
ATOM   1005 2HB  ALA A  64      -8.046  -8.735 -11.037  1.00  0.75           H  
ATOM   1006 3HB  ALA A  64      -8.373 -10.311 -10.319  1.00  0.75           H  
ATOM   1007  N   CYS A  65     -10.915  -8.747  -7.727  1.00  0.73           N  
ATOM   1008  CA  CYS A  65     -11.873  -9.367  -6.795  1.00  0.73           C  
ATOM   1009  C   CYS A  65     -12.265 -10.698  -7.399  1.00  0.73           C  
ATOM   1010  O   CYS A  65     -12.327 -10.811  -8.629  1.00  0.73           O  
ATOM   1011  CB  CYS A  65     -13.193  -8.592  -6.636  1.00  0.73           C  
ATOM   1012  SG  CYS A  65     -13.203  -6.832  -6.018  1.00  0.73           S  
ATOM   1013  H   CYS A  65     -11.037  -7.776  -7.977  1.00  0.73           H  
ATOM   1014  HA  CYS A  65     -11.404  -9.527  -5.822  1.00  0.73           H  
ATOM   1015 1HB  CYS A  65     -13.731  -8.617  -7.566  1.00  0.73           H  
ATOM   1016 2HB  CYS A  65     -13.806  -9.159  -5.932  1.00  0.73           H  
ATOM   1017  N   ALA A  66     -12.603 -11.691  -6.575  1.00  0.73           N  
ATOM   1018  CA  ALA A  66     -12.952 -12.988  -7.136  1.00  0.73           C  
ATOM   1019  C   ALA A  66     -14.093 -12.833  -8.124  1.00  0.73           C  
ATOM   1020  O   ALA A  66     -14.102 -13.485  -9.160  1.00  0.73           O  
ATOM   1021  CB  ALA A  66     -13.324 -13.972  -6.046  1.00  0.73           C  
ATOM   1022  H   ALA A  66     -12.619 -11.544  -5.565  1.00  0.73           H  
ATOM   1023  HA  ALA A  66     -12.090 -13.369  -7.674  1.00  0.73           H  
ATOM   1024 1HB  ALA A  66     -13.567 -14.935  -6.493  1.00  0.73           H  
ATOM   1025 2HB  ALA A  66     -12.487 -14.088  -5.361  1.00  0.73           H  
ATOM   1026 3HB  ALA A  66     -14.189 -13.596  -5.499  1.00  0.73           H  
ATOM   1027  N   LEU A  67     -15.040 -11.941  -7.843  1.00  0.73           N  
ATOM   1028  CA  LEU A  67     -16.109 -11.738  -8.802  1.00  0.73           C  
ATOM   1029  C   LEU A  67     -15.564 -11.188 -10.108  1.00  0.73           C  
ATOM   1030  O   LEU A  67     -15.952 -11.637 -11.186  1.00  0.73           O  
ATOM   1031  CB  LEU A  67     -17.174 -10.787  -8.286  1.00  0.73           C  
ATOM   1032  CG  LEU A  67     -18.290 -10.519  -9.309  1.00  0.73           C  
ATOM   1033  CD1 LEU A  67     -18.976 -11.837  -9.667  1.00  0.73           C  
ATOM   1034  CD2 LEU A  67     -19.276  -9.526  -8.744  1.00  0.73           C  
ATOM   1035  H   LEU A  67     -15.004 -11.419  -6.979  1.00  0.73           H  
ATOM   1036  HA  LEU A  67     -16.577 -12.703  -9.004  1.00  0.73           H  
ATOM   1037 1HB  LEU A  67     -17.626 -11.208  -7.391  1.00  0.73           H  
ATOM   1038 2HB  LEU A  67     -16.707  -9.833  -8.033  1.00  0.73           H  
ATOM   1039  HG  LEU A  67     -17.851 -10.111 -10.216  1.00  0.73           H  
ATOM   1040 1HD1 LEU A  67     -19.756 -11.654 -10.406  1.00  0.73           H  
ATOM   1041 2HD1 LEU A  67     -18.240 -12.531 -10.082  1.00  0.73           H  
ATOM   1042 3HD1 LEU A  67     -19.418 -12.273  -8.773  1.00  0.73           H  
ATOM   1043 1HD2 LEU A  67     -20.059  -9.334  -9.478  1.00  0.73           H  
ATOM   1044 2HD2 LEU A  67     -19.721  -9.931  -7.835  1.00  0.73           H  
ATOM   1045 3HD2 LEU A  67     -18.758  -8.596  -8.513  1.00  0.73           H  
ATOM   1046  N   CYS A  68     -14.676 -10.190 -10.031  1.00  0.74           N  
ATOM   1047  CA  CYS A  68     -14.148  -9.603 -11.254  1.00  0.74           C  
ATOM   1048  C   CYS A  68     -13.551 -10.744 -12.091  1.00  0.74           C  
ATOM   1049  O   CYS A  68     -13.809 -10.856 -13.293  1.00  0.74           O  
ATOM   1050  CB  CYS A  68     -12.968  -8.654 -11.001  1.00  0.74           C  
ATOM   1051  SG  CYS A  68     -13.137  -7.090  -9.886  1.00  0.74           S  
ATOM   1052  H   CYS A  68     -14.350  -9.869  -9.133  1.00  0.74           H  
ATOM   1053  HA  CYS A  68     -14.945  -9.106 -11.805  1.00  0.74           H  
ATOM   1054 1HB  CYS A  68     -12.154  -9.241 -10.583  1.00  0.74           H  
ATOM   1055 2HB  CYS A  68     -12.617  -8.317 -11.968  1.00  0.74           H  
ATOM   1056  N   LEU A  69     -12.780 -11.618 -11.418  1.00  0.74           N  
ATOM   1057  CA  LEU A  69     -12.105 -12.741 -12.057  1.00  0.74           C  
ATOM   1058  C   LEU A  69     -13.043 -13.767 -12.656  1.00  0.74           C  
ATOM   1059  O   LEU A  69     -12.817 -14.208 -13.787  1.00  0.74           O  
ATOM   1060  CB  LEU A  69     -11.207 -13.460 -11.045  1.00  0.74           C  
ATOM   1061  CG  LEU A  69      -9.971 -12.753 -10.635  1.00  0.74           C  
ATOM   1062  CD1 LEU A  69      -9.338 -13.479  -9.483  1.00  0.74           C  
ATOM   1063  CD2 LEU A  69      -9.012 -12.715 -11.827  1.00  0.74           C  
ATOM   1064  H   LEU A  69     -12.647 -11.469 -10.415  1.00  0.74           H  
ATOM   1065  HA  LEU A  69     -11.481 -12.344 -12.855  1.00  0.74           H  
ATOM   1066 1HB  LEU A  69     -11.785 -13.628 -10.149  1.00  0.74           H  
ATOM   1067 2HB  LEU A  69     -10.930 -14.402 -11.432  1.00  0.74           H  
ATOM   1068  HG  LEU A  69     -10.220 -11.750 -10.310  1.00  0.74           H  
ATOM   1069 1HD1 LEU A  69      -8.442 -12.964  -9.193  1.00  0.74           H  
ATOM   1070 2HD1 LEU A  69     -10.024 -13.498  -8.648  1.00  0.74           H  
ATOM   1071 3HD1 LEU A  69      -9.098 -14.493  -9.784  1.00  0.74           H  
ATOM   1072 1HD2 LEU A  69      -8.093 -12.209 -11.552  1.00  0.74           H  
ATOM   1073 2HD2 LEU A  69      -8.777 -13.735 -12.135  1.00  0.74           H  
ATOM   1074 3HD2 LEU A  69      -9.484 -12.187 -12.655  1.00  0.74           H  
ATOM   1075  N   GLU A  70     -14.108 -14.125 -11.943  1.00  0.73           N  
ATOM   1076  CA  GLU A  70     -15.034 -15.109 -12.479  1.00  0.73           C  
ATOM   1077  C   GLU A  70     -15.719 -14.556 -13.721  1.00  0.73           C  
ATOM   1078  O   GLU A  70     -15.894 -15.261 -14.724  1.00  0.73           O  
ATOM   1079  CB  GLU A  70     -16.061 -15.531 -11.419  1.00  0.73           C  
ATOM   1080  CG  GLU A  70     -15.489 -16.369 -10.249  1.00  0.73           C  
ATOM   1081  CD  GLU A  70     -16.510 -16.686  -9.174  1.00  0.73           C  
ATOM   1082  OE1 GLU A  70     -17.634 -16.254  -9.296  1.00  0.73           O  
ATOM   1083  OE2 GLU A  70     -16.158 -17.345  -8.219  1.00  0.73           O  
ATOM   1084  H   GLU A  70     -14.253 -13.740 -11.009  1.00  0.73           H  
ATOM   1085  HA  GLU A  70     -14.467 -15.982 -12.776  1.00  0.73           H  
ATOM   1086 1HB  GLU A  70     -16.517 -14.633 -10.992  1.00  0.73           H  
ATOM   1087 2HB  GLU A  70     -16.854 -16.108 -11.894  1.00  0.73           H  
ATOM   1088 1HG  GLU A  70     -15.106 -17.307 -10.649  1.00  0.73           H  
ATOM   1089 2HG  GLU A  70     -14.653 -15.837  -9.808  1.00  0.73           H  
ATOM   1090  N   LEU A  71     -16.056 -13.265 -13.693  1.00  0.73           N  
ATOM   1091  CA  LEU A  71     -16.700 -12.659 -14.844  1.00  0.73           C  
ATOM   1092  C   LEU A  71     -15.736 -12.625 -16.023  1.00  0.73           C  
ATOM   1093  O   LEU A  71     -16.098 -13.001 -17.137  1.00  0.73           O  
ATOM   1094  CB  LEU A  71     -17.153 -11.243 -14.495  1.00  0.73           C  
ATOM   1095  CG  LEU A  71     -18.285 -11.151 -13.453  1.00  0.73           C  
ATOM   1096  CD1 LEU A  71     -18.482  -9.699 -13.053  1.00  0.73           C  
ATOM   1097  CD2 LEU A  71     -19.552 -11.741 -14.024  1.00  0.73           C  
ATOM   1098  H   LEU A  71     -15.891 -12.708 -12.850  1.00  0.73           H  
ATOM   1099  HA  LEU A  71     -17.566 -13.260 -15.118  1.00  0.73           H  
ATOM   1100 1HB  LEU A  71     -16.295 -10.698 -14.097  1.00  0.73           H  
ATOM   1101 2HB  LEU A  71     -17.483 -10.748 -15.406  1.00  0.73           H  
ATOM   1102  HG  LEU A  71     -18.005 -11.711 -12.567  1.00  0.73           H  
ATOM   1103 1HD1 LEU A  71     -19.271  -9.632 -12.305  1.00  0.73           H  
ATOM   1104 2HD1 LEU A  71     -17.549  -9.315 -12.634  1.00  0.73           H  
ATOM   1105 3HD1 LEU A  71     -18.758  -9.114 -13.926  1.00  0.73           H  
ATOM   1106 1HD2 LEU A  71     -20.345 -11.681 -13.279  1.00  0.73           H  
ATOM   1107 2HD2 LEU A  71     -19.846 -11.185 -14.915  1.00  0.73           H  
ATOM   1108 3HD2 LEU A  71     -19.379 -12.786 -14.288  1.00  0.73           H  
ATOM   1109  N   HIS A  72     -14.467 -12.288 -15.772  1.00  0.71           N  
ATOM   1110  CA  HIS A  72     -13.499 -12.241 -16.862  1.00  0.71           C  
ATOM   1111  C   HIS A  72     -13.186 -13.637 -17.368  1.00  0.71           C  
ATOM   1112  O   HIS A  72     -12.932 -13.831 -18.555  1.00  0.71           O  
ATOM   1113  CB  HIS A  72     -12.215 -11.507 -16.454  1.00  0.71           C  
ATOM   1114  CG  HIS A  72     -12.389 -10.012 -16.386  1.00  0.71           C  
ATOM   1115  ND1 HIS A  72     -12.713  -9.259 -17.502  1.00  0.71           N  
ATOM   1116  CD2 HIS A  72     -12.273  -9.131 -15.366  1.00  0.71           C  
ATOM   1117  CE1 HIS A  72     -12.802  -7.991 -17.163  1.00  0.71           C  
ATOM   1118  NE2 HIS A  72     -12.546  -7.888 -15.881  1.00  0.71           N  
ATOM   1119  H   HIS A  72     -14.189 -11.998 -14.833  1.00  0.71           H  
ATOM   1120  HA  HIS A  72     -13.930 -11.686 -17.693  1.00  0.71           H  
ATOM   1121 1HB  HIS A  72     -11.896 -11.863 -15.469  1.00  0.71           H  
ATOM   1122 2HB  HIS A  72     -11.421 -11.735 -17.163  1.00  0.71           H  
ATOM   1123  HD2 HIS A  72     -12.017  -9.359 -14.334  1.00  0.71           H  
ATOM   1124  HE1 HIS A  72     -13.046  -7.166 -17.832  1.00  0.71           H  
ATOM   1125  HE2 HIS A  72     -12.545  -7.025 -15.361  1.00  0.71           H  
ATOM   1126  N   GLY A  73     -13.223 -14.618 -16.473  1.00  0.69           N  
ATOM   1127  CA  GLY A  73     -12.985 -16.007 -16.825  1.00  0.69           C  
ATOM   1128  C   GLY A  73     -14.005 -16.451 -17.860  1.00  0.69           C  
ATOM   1129  O   GLY A  73     -13.648 -16.918 -18.950  1.00  0.69           O  
ATOM   1130  H   GLY A  73     -13.412 -14.403 -15.500  1.00  0.69           H  
ATOM   1131 1HA  GLY A  73     -11.976 -16.135 -17.209  1.00  0.69           H  
ATOM   1132 2HA  GLY A  73     -13.079 -16.616 -15.924  1.00  0.69           H  
ATOM   1133  N   GLN A  74     -15.289 -16.276 -17.524  1.00  0.67           N  
ATOM   1134  CA  GLN A  74     -16.369 -16.667 -18.418  1.00  0.67           C  
ATOM   1135  C   GLN A  74     -16.372 -15.865 -19.718  1.00  0.67           C  
ATOM   1136  O   GLN A  74     -16.591 -16.423 -20.797  1.00  0.67           O  
ATOM   1137  CB  GLN A  74     -17.720 -16.498 -17.717  1.00  0.67           C  
ATOM   1138  CG  GLN A  74     -17.979 -17.488 -16.587  1.00  0.67           C  
ATOM   1139  CD  GLN A  74     -19.320 -17.277 -15.893  1.00  0.67           C  
ATOM   1140  OE1 GLN A  74     -19.855 -16.165 -15.834  1.00  0.67           O  
ATOM   1141  NE2 GLN A  74     -19.884 -18.365 -15.366  1.00  0.67           N  
ATOM   1142  H   GLN A  74     -15.508 -15.876 -16.608  1.00  0.67           H  
ATOM   1143  HA  GLN A  74     -16.231 -17.712 -18.675  1.00  0.67           H  
ATOM   1144 1HB  GLN A  74     -17.773 -15.490 -17.292  1.00  0.67           H  
ATOM   1145 2HB  GLN A  74     -18.524 -16.588 -18.446  1.00  0.67           H  
ATOM   1146 1HG  GLN A  74     -17.972 -18.486 -16.985  1.00  0.67           H  
ATOM   1147 2HG  GLN A  74     -17.186 -17.371 -15.843  1.00  0.67           H  
ATOM   1148 1HE2 GLN A  74     -20.767 -18.295 -14.899  1.00  0.67           H  
ATOM   1149 2HE2 GLN A  74     -19.427 -19.251 -15.438  1.00  0.67           H  
ATOM   1150  N   ILE A  75     -16.078 -14.566 -19.638  1.00  0.65           N  
ATOM   1151  CA  ILE A  75     -16.056 -13.749 -20.842  1.00  0.65           C  
ATOM   1152  C   ILE A  75     -14.943 -14.162 -21.782  1.00  0.65           C  
ATOM   1153  O   ILE A  75     -15.189 -14.357 -22.978  1.00  0.65           O  
ATOM   1154  CB  ILE A  75     -15.881 -12.265 -20.500  1.00  0.65           C  
ATOM   1155  CG1 ILE A  75     -17.128 -11.734 -19.787  1.00  0.65           C  
ATOM   1156  CG2 ILE A  75     -15.601 -11.481 -21.756  1.00  0.65           C  
ATOM   1157  CD1 ILE A  75     -16.906 -10.389 -19.133  1.00  0.65           C  
ATOM   1158  H   ILE A  75     -15.908 -14.127 -18.733  1.00  0.65           H  
ATOM   1159  HA  ILE A  75     -17.003 -13.873 -21.358  1.00  0.65           H  
ATOM   1160  HB  ILE A  75     -15.043 -12.152 -19.814  1.00  0.65           H  
ATOM   1161 1HG1 ILE A  75     -17.932 -11.634 -20.514  1.00  0.65           H  
ATOM   1162 2HG1 ILE A  75     -17.440 -12.449 -19.035  1.00  0.65           H  
ATOM   1163 1HG2 ILE A  75     -15.463 -10.432 -21.504  1.00  0.65           H  
ATOM   1164 2HG2 ILE A  75     -14.697 -11.863 -22.222  1.00  0.65           H  
ATOM   1165 3HG2 ILE A  75     -16.441 -11.589 -22.438  1.00  0.65           H  
ATOM   1166 1HD1 ILE A  75     -17.826 -10.065 -18.649  1.00  0.65           H  
ATOM   1167 2HD1 ILE A  75     -16.113 -10.477 -18.387  1.00  0.65           H  
ATOM   1168 3HD1 ILE A  75     -16.615  -9.661 -19.888  1.00  0.65           H  
ATOM   1169  N   ASN A  76     -13.729 -14.332 -21.256  1.00  0.62           N  
ATOM   1170  CA  ASN A  76     -12.613 -14.709 -22.096  1.00  0.62           C  
ATOM   1171  C   ASN A  76     -12.834 -16.082 -22.687  1.00  0.62           C  
ATOM   1172  O   ASN A  76     -12.521 -16.321 -23.852  1.00  0.62           O  
ATOM   1173  CB  ASN A  76     -11.323 -14.667 -21.314  1.00  0.62           C  
ATOM   1174  CG  ASN A  76     -10.901 -13.254 -21.013  1.00  0.62           C  
ATOM   1175  OD1 ASN A  76     -11.331 -12.293 -21.670  1.00  0.62           O  
ATOM   1176  ND2 ASN A  76     -10.061 -13.103 -20.022  1.00  0.62           N  
ATOM   1177  H   ASN A  76     -13.569 -14.178 -20.260  1.00  0.62           H  
ATOM   1178  HA  ASN A  76     -12.557 -14.002 -22.915  1.00  0.62           H  
ATOM   1179 1HB  ASN A  76     -11.456 -15.207 -20.372  1.00  0.62           H  
ATOM   1180 2HB  ASN A  76     -10.535 -15.166 -21.877  1.00  0.62           H  
ATOM   1181 1HD2 ASN A  76      -9.748 -12.190 -19.767  1.00  0.62           H  
ATOM   1182 2HD2 ASN A  76      -9.747 -13.901 -19.514  1.00  0.62           H  
ATOM   1183  N   TYR A  77     -13.420 -16.989 -21.910  1.00  0.60           N  
ATOM   1184  CA  TYR A  77     -13.710 -18.308 -22.431  1.00  0.60           C  
ATOM   1185  C   TYR A  77     -14.600 -18.186 -23.659  1.00  0.60           C  
ATOM   1186  O   TYR A  77     -14.309 -18.746 -24.712  1.00  0.60           O  
ATOM   1187  CB  TYR A  77     -14.403 -19.153 -21.375  1.00  0.60           C  
ATOM   1188  CG  TYR A  77     -14.809 -20.499 -21.844  1.00  0.60           C  
ATOM   1189  CD1 TYR A  77     -13.895 -21.517 -21.873  1.00  0.60           C  
ATOM   1190  CD2 TYR A  77     -16.105 -20.712 -22.266  1.00  0.60           C  
ATOM   1191  CE1 TYR A  77     -14.267 -22.744 -22.322  1.00  0.60           C  
ATOM   1192  CE2 TYR A  77     -16.477 -21.945 -22.722  1.00  0.60           C  
ATOM   1193  CZ  TYR A  77     -15.559 -22.962 -22.755  1.00  0.60           C  
ATOM   1194  OH  TYR A  77     -15.930 -24.197 -23.239  1.00  0.60           O  
ATOM   1195  H   TYR A  77     -13.650 -16.778 -20.938  1.00  0.60           H  
ATOM   1196  HA  TYR A  77     -12.781 -18.786 -22.728  1.00  0.60           H  
ATOM   1197 1HB  TYR A  77     -13.734 -19.274 -20.526  1.00  0.60           H  
ATOM   1198 2HB  TYR A  77     -15.288 -18.638 -21.015  1.00  0.60           H  
ATOM   1199  HD1 TYR A  77     -12.879 -21.348 -21.533  1.00  0.60           H  
ATOM   1200  HD2 TYR A  77     -16.824 -19.899 -22.243  1.00  0.60           H  
ATOM   1201  HE1 TYR A  77     -13.557 -23.532 -22.340  1.00  0.60           H  
ATOM   1202  HE2 TYR A  77     -17.496 -22.116 -23.065  1.00  0.60           H  
ATOM   1203  HH  TYR A  77     -15.136 -24.758 -23.376  1.00  0.60           H  
ATOM   1204  N   ARG A  78     -15.695 -17.445 -23.524  1.00  0.59           N  
ATOM   1205  CA  ARG A  78     -16.650 -17.289 -24.608  1.00  0.59           C  
ATOM   1206  C   ARG A  78     -16.103 -16.535 -25.827  1.00  0.59           C  
ATOM   1207  O   ARG A  78     -16.434 -16.872 -26.966  1.00  0.59           O  
ATOM   1208  CB  ARG A  78     -17.871 -16.569 -24.076  1.00  0.59           C  
ATOM   1209  CG  ARG A  78     -18.715 -17.401 -23.116  1.00  0.59           C  
ATOM   1210  CD  ARG A  78     -19.800 -16.603 -22.496  1.00  0.59           C  
ATOM   1211  NE  ARG A  78     -20.601 -17.402 -21.578  1.00  0.59           N  
ATOM   1212  CZ  ARG A  78     -21.508 -16.901 -20.715  1.00  0.59           C  
ATOM   1213  NH1 ARG A  78     -21.719 -15.604 -20.656  1.00  0.59           N  
ATOM   1214  NH2 ARG A  78     -22.189 -17.715 -19.925  1.00  0.59           N  
ATOM   1215  H   ARG A  78     -15.890 -16.992 -22.629  1.00  0.59           H  
ATOM   1216  HA  ARG A  78     -16.950 -18.285 -24.929  1.00  0.59           H  
ATOM   1217 1HB  ARG A  78     -17.550 -15.674 -23.537  1.00  0.59           H  
ATOM   1218 2HB  ARG A  78     -18.502 -16.250 -24.902  1.00  0.59           H  
ATOM   1219 1HG  ARG A  78     -19.164 -18.234 -23.655  1.00  0.59           H  
ATOM   1220 2HG  ARG A  78     -18.080 -17.786 -22.321  1.00  0.59           H  
ATOM   1221 1HD  ARG A  78     -19.358 -15.778 -21.933  1.00  0.59           H  
ATOM   1222 2HD  ARG A  78     -20.456 -16.208 -23.269  1.00  0.59           H  
ATOM   1223  HE  ARG A  78     -20.470 -18.403 -21.592  1.00  0.59           H  
ATOM   1224 1HH1 ARG A  78     -21.200 -14.983 -21.259  1.00  0.59           H  
ATOM   1225 2HH1 ARG A  78     -22.397 -15.232 -20.006  1.00  0.59           H  
ATOM   1226 1HH2 ARG A  78     -22.031 -18.712 -19.970  1.00  0.59           H  
ATOM   1227 2HH2 ARG A  78     -22.867 -17.341 -19.278  1.00  0.59           H  
ATOM   1228  N   ARG A  79     -15.272 -15.515 -25.595  1.00  0.57           N  
ATOM   1229  CA  ARG A  79     -14.734 -14.704 -26.687  1.00  0.57           C  
ATOM   1230  C   ARG A  79     -13.497 -15.254 -27.389  1.00  0.57           C  
ATOM   1231  O   ARG A  79     -13.324 -15.037 -28.590  1.00  0.57           O  
ATOM   1232  CB  ARG A  79     -14.362 -13.317 -26.193  1.00  0.57           C  
ATOM   1233  CG  ARG A  79     -15.506 -12.418 -25.805  1.00  0.57           C  
ATOM   1234  CD  ARG A  79     -15.002 -11.099 -25.348  1.00  0.57           C  
ATOM   1235  NE  ARG A  79     -16.078 -10.205 -24.952  1.00  0.57           N  
ATOM   1236  CZ  ARG A  79     -15.896  -8.999 -24.378  1.00  0.57           C  
ATOM   1237  NH1 ARG A  79     -14.678  -8.563 -24.142  1.00  0.57           N  
ATOM   1238  NH2 ARG A  79     -16.939  -8.258 -24.051  1.00  0.57           N  
ATOM   1239  H   ARG A  79     -15.043 -15.268 -24.633  1.00  0.57           H  
ATOM   1240  HA  ARG A  79     -15.521 -14.599 -27.431  1.00  0.57           H  
ATOM   1241 1HB  ARG A  79     -13.733 -13.422 -25.306  1.00  0.57           H  
ATOM   1242 2HB  ARG A  79     -13.768 -12.807 -26.950  1.00  0.57           H  
ATOM   1243 1HG  ARG A  79     -16.163 -12.267 -26.659  1.00  0.57           H  
ATOM   1244 2HG  ARG A  79     -16.064 -12.878 -24.987  1.00  0.57           H  
ATOM   1245 1HD  ARG A  79     -14.337 -11.241 -24.500  1.00  0.57           H  
ATOM   1246 2HD  ARG A  79     -14.448 -10.628 -26.159  1.00  0.57           H  
ATOM   1247  HE  ARG A  79     -17.027 -10.511 -25.118  1.00  0.57           H  
ATOM   1248 1HH1 ARG A  79     -13.879  -9.133 -24.393  1.00  0.57           H  
ATOM   1249 2HH1 ARG A  79     -14.539  -7.660 -23.713  1.00  0.57           H  
ATOM   1250 1HH2 ARG A  79     -17.875  -8.593 -24.234  1.00  0.57           H  
ATOM   1251 2HH2 ARG A  79     -16.801  -7.356 -23.621  1.00  0.57           H  
ATOM   1252  N   HIS A  80     -12.616 -15.926 -26.651  1.00  0.57           N  
ATOM   1253  CA  HIS A  80     -11.338 -16.336 -27.211  1.00  0.57           C  
ATOM   1254  C   HIS A  80     -11.107 -17.843 -27.277  1.00  0.57           C  
ATOM   1255  O   HIS A  80      -9.957 -18.298 -27.384  1.00  0.57           O  
ATOM   1256  CB  HIS A  80     -10.233 -15.701 -26.394  1.00  0.57           C  
ATOM   1257  CG  HIS A  80     -10.292 -14.207 -26.378  1.00  0.57           C  
ATOM   1258  ND1 HIS A  80      -9.967 -13.427 -27.464  1.00  0.57           N  
ATOM   1259  CD2 HIS A  80     -10.652 -13.359 -25.394  1.00  0.57           C  
ATOM   1260  CE1 HIS A  80     -10.117 -12.152 -27.144  1.00  0.57           C  
ATOM   1261  NE2 HIS A  80     -10.528 -12.080 -25.878  1.00  0.57           N  
ATOM   1262  H   HIS A  80     -12.795 -16.109 -25.665  1.00  0.57           H  
ATOM   1263  HA  HIS A  80     -11.260 -15.960 -28.229  1.00  0.57           H  
ATOM   1264 1HB  HIS A  80     -10.299 -16.048 -25.368  1.00  0.57           H  
ATOM   1265 2HB  HIS A  80      -9.273 -16.010 -26.791  1.00  0.57           H  
ATOM   1266  HD1 HIS A  80      -9.674 -13.750 -28.367  1.00  0.57           H  
ATOM   1267  HD2 HIS A  80     -10.975 -13.519 -24.379  1.00  0.57           H  
ATOM   1268  HE1 HIS A  80      -9.905 -11.370 -27.872  1.00  0.57           H  
ATOM   1269  N   ARG A  81     -12.176 -18.634 -27.215  1.00  0.56           N  
ATOM   1270  CA  ARG A  81     -11.988 -20.078 -27.304  1.00  0.56           C  
ATOM   1271  C   ARG A  81     -11.659 -20.447 -28.733  1.00  0.56           C  
ATOM   1272  O   ARG A  81     -12.392 -20.105 -29.663  1.00  0.56           O  
ATOM   1273  CB  ARG A  81     -13.227 -20.855 -26.879  1.00  0.56           C  
ATOM   1274  CG  ARG A  81     -13.041 -22.374 -26.776  1.00  0.56           C  
ATOM   1275  CD  ARG A  81     -14.297 -23.052 -26.305  1.00  0.56           C  
ATOM   1276  NE  ARG A  81     -15.345 -23.002 -27.338  1.00  0.56           N  
ATOM   1277  CZ  ARG A  81     -16.658 -23.329 -27.183  1.00  0.56           C  
ATOM   1278  NH1 ARG A  81     -17.152 -23.747 -26.029  1.00  0.56           N  
ATOM   1279  NH2 ARG A  81     -17.468 -23.225 -28.225  1.00  0.56           N  
ATOM   1280  H   ARG A  81     -13.102 -18.238 -27.106  1.00  0.56           H  
ATOM   1281  HA  ARG A  81     -11.157 -20.372 -26.669  1.00  0.56           H  
ATOM   1282 1HB  ARG A  81     -13.513 -20.551 -25.901  1.00  0.56           H  
ATOM   1283 2HB  ARG A  81     -14.055 -20.644 -27.553  1.00  0.56           H  
ATOM   1284 1HG  ARG A  81     -12.775 -22.779 -27.753  1.00  0.56           H  
ATOM   1285 2HG  ARG A  81     -12.237 -22.594 -26.065  1.00  0.56           H  
ATOM   1286 1HD  ARG A  81     -14.092 -24.099 -26.063  1.00  0.56           H  
ATOM   1287 2HD  ARG A  81     -14.666 -22.538 -25.425  1.00  0.56           H  
ATOM   1288  HE  ARG A  81     -15.058 -22.689 -28.256  1.00  0.56           H  
ATOM   1289 1HH1 ARG A  81     -16.572 -23.841 -25.194  1.00  0.56           H  
ATOM   1290 2HH1 ARG A  81     -18.132 -23.977 -25.964  1.00  0.56           H  
ATOM   1291 1HH2 ARG A  81     -17.109 -22.907 -29.115  1.00  0.56           H  
ATOM   1292 2HH2 ARG A  81     -18.444 -23.463 -28.132  1.00  0.56           H  
ATOM   1293  N   ASP A  82     -10.549 -21.143 -28.897  1.00  0.57           N  
ATOM   1294  CA  ASP A  82     -10.070 -21.588 -30.192  1.00  0.57           C  
ATOM   1295  C   ASP A  82     -10.547 -22.999 -30.470  1.00  0.57           C  
ATOM   1296  O   ASP A  82     -11.018 -23.319 -31.562  1.00  0.57           O  
ATOM   1297  CB  ASP A  82      -8.537 -21.559 -30.232  1.00  0.57           C  
ATOM   1298  CG  ASP A  82      -7.959 -21.824 -31.634  1.00  0.57           C  
ATOM   1299  OD1 ASP A  82      -8.236 -21.043 -32.514  1.00  0.57           O  
ATOM   1300  OD2 ASP A  82      -7.236 -22.796 -31.815  1.00  0.57           O  
ATOM   1301  H   ASP A  82     -10.007 -21.371 -28.071  1.00  0.57           H  
ATOM   1302  HA  ASP A  82     -10.466 -20.926 -30.961  1.00  0.57           H  
ATOM   1303 1HB  ASP A  82      -8.187 -20.587 -29.883  1.00  0.57           H  
ATOM   1304 2HB  ASP A  82      -8.145 -22.306 -29.539  1.00  0.57           H  
ATOM   1305  N   ARG A  83     -10.376 -23.859 -29.476  1.00  0.57           N  
ATOM   1306  CA  ARG A  83     -10.686 -25.273 -29.651  1.00  0.57           C  
ATOM   1307  C   ARG A  83     -10.835 -25.994 -28.327  1.00  0.57           C  
ATOM   1308  O   ARG A  83     -10.554 -25.432 -27.271  1.00  0.57           O  
ATOM   1309  CB  ARG A  83      -9.617 -25.938 -30.519  1.00  0.57           C  
ATOM   1310  CG  ARG A  83      -8.202 -25.930 -29.954  1.00  0.57           C  
ATOM   1311  CD  ARG A  83      -7.208 -26.339 -30.987  1.00  0.57           C  
ATOM   1312  NE  ARG A  83      -5.862 -26.508 -30.449  1.00  0.57           N  
ATOM   1313  CZ  ARG A  83      -4.958 -25.528 -30.245  1.00  0.57           C  
ATOM   1314  NH1 ARG A  83      -5.222 -24.261 -30.497  1.00  0.57           N  
ATOM   1315  NH2 ARG A  83      -3.774 -25.875 -29.787  1.00  0.57           N  
ATOM   1316  H   ARG A  83      -9.997 -23.506 -28.597  1.00  0.57           H  
ATOM   1317  HA  ARG A  83     -11.636 -25.348 -30.182  1.00  0.57           H  
ATOM   1318 1HB  ARG A  83      -9.888 -26.977 -30.691  1.00  0.57           H  
ATOM   1319 2HB  ARG A  83      -9.576 -25.450 -31.494  1.00  0.57           H  
ATOM   1320 1HG  ARG A  83      -7.951 -24.916 -29.667  1.00  0.57           H  
ATOM   1321 2HG  ARG A  83      -8.130 -26.595 -29.094  1.00  0.57           H  
ATOM   1322 1HD  ARG A  83      -7.514 -27.285 -31.432  1.00  0.57           H  
ATOM   1323 2HD  ARG A  83      -7.168 -25.568 -31.760  1.00  0.57           H  
ATOM   1324  HE  ARG A  83      -5.541 -27.464 -30.238  1.00  0.57           H  
ATOM   1325 1HH1 ARG A  83      -6.136 -23.959 -30.877  1.00  0.57           H  
ATOM   1326 2HH1 ARG A  83      -4.521 -23.561 -30.338  1.00  0.57           H  
ATOM   1327 1HH2 ARG A  83      -3.597 -26.880 -29.640  1.00  0.57           H  
ATOM   1328 2HH2 ARG A  83      -3.063 -25.182 -29.621  1.00  0.57           H  
ATOM   1329  N   ALA A  84     -11.298 -27.234 -28.379  1.00  0.58           N  
ATOM   1330  CA  ALA A  84     -11.397 -28.050 -27.175  1.00  0.58           C  
ATOM   1331  C   ALA A  84     -11.104 -29.488 -27.534  1.00  0.58           C  
ATOM   1332  O   ALA A  84     -11.436 -29.934 -28.635  1.00  0.58           O  
ATOM   1333  CB  ALA A  84     -12.778 -27.922 -26.551  1.00  0.58           C  
ATOM   1334  H   ALA A  84     -11.556 -27.636 -29.269  1.00  0.58           H  
ATOM   1335  HA  ALA A  84     -10.641 -27.720 -26.468  1.00  0.58           H  
ATOM   1336 1HB  ALA A  84     -12.822 -28.535 -25.649  1.00  0.58           H  
ATOM   1337 2HB  ALA A  84     -12.962 -26.881 -26.288  1.00  0.58           H  
ATOM   1338 3HB  ALA A  84     -13.529 -28.257 -27.255  1.00  0.58           H  
ATOM   1339  N   CYS A  85     -10.481 -30.217 -26.620  1.00  0.59           N  
ATOM   1340  CA  CYS A  85     -10.163 -31.605 -26.915  1.00  0.59           C  
ATOM   1341  C   CYS A  85      -9.847 -32.428 -25.681  1.00  0.59           C  
ATOM   1342  O   CYS A  85      -9.699 -31.902 -24.583  1.00  0.59           O  
ATOM   1343  CB  CYS A  85      -8.966 -31.671 -27.848  1.00  0.59           C  
ATOM   1344  SG  CYS A  85      -7.468 -31.103 -27.127  1.00  0.59           S  
ATOM   1345  H   CYS A  85     -10.238 -29.790 -25.724  1.00  0.59           H  
ATOM   1346  HA  CYS A  85     -11.023 -32.052 -27.414  1.00  0.59           H  
ATOM   1347 1HB  CYS A  85      -8.817 -32.697 -28.172  1.00  0.59           H  
ATOM   1348 2HB  CYS A  85      -9.153 -31.080 -28.741  1.00  0.59           H  
ATOM   1349  HG  CYS A  85      -7.400 -32.076 -26.204  1.00  0.59           H  
ATOM   1350  N   LEU A  86      -9.689 -33.727 -25.862  1.00  0.60           N  
ATOM   1351  CA  LEU A  86      -9.316 -34.566 -24.737  1.00  0.60           C  
ATOM   1352  C   LEU A  86      -7.850 -34.462 -24.417  1.00  0.60           C  
ATOM   1353  O   LEU A  86      -7.028 -34.153 -25.284  1.00  0.60           O  
ATOM   1354  CB  LEU A  86      -9.669 -36.025 -24.974  1.00  0.60           C  
ATOM   1355  CG  LEU A  86     -11.132 -36.287 -25.128  1.00  0.60           C  
ATOM   1356  CD1 LEU A  86     -11.366 -37.773 -25.355  1.00  0.60           C  
ATOM   1357  CD2 LEU A  86     -11.816 -35.798 -23.901  1.00  0.60           C  
ATOM   1358  H   LEU A  86      -9.826 -34.138 -26.777  1.00  0.60           H  
ATOM   1359  HA  LEU A  86      -9.872 -34.231 -23.860  1.00  0.60           H  
ATOM   1360 1HB  LEU A  86      -9.167 -36.367 -25.877  1.00  0.60           H  
ATOM   1361 2HB  LEU A  86      -9.310 -36.616 -24.135  1.00  0.60           H  
ATOM   1362  HG  LEU A  86     -11.517 -35.749 -25.992  1.00  0.60           H  
ATOM   1363 1HD1 LEU A  86     -12.435 -37.960 -25.464  1.00  0.60           H  
ATOM   1364 2HD1 LEU A  86     -10.848 -38.090 -26.260  1.00  0.60           H  
ATOM   1365 3HD1 LEU A  86     -10.985 -38.336 -24.500  1.00  0.60           H  
ATOM   1366 1HD2 LEU A  86     -12.886 -35.968 -23.992  1.00  0.60           H  
ATOM   1367 2HD2 LEU A  86     -11.428 -36.331 -23.039  1.00  0.60           H  
ATOM   1368 3HD2 LEU A  86     -11.631 -34.744 -23.773  1.00  0.60           H  
ATOM   1369  N   TRP A  87      -7.531 -34.767 -23.176  1.00  0.61           N  
ATOM   1370  CA  TRP A  87      -6.180 -34.780 -22.647  1.00  0.61           C  
ATOM   1371  C   TRP A  87      -5.135 -35.458 -23.531  1.00  0.61           C  
ATOM   1372  O   TRP A  87      -4.019 -34.966 -23.652  1.00  0.61           O  
ATOM   1373  CB  TRP A  87      -6.278 -35.495 -21.313  1.00  0.61           C  
ATOM   1374  CG  TRP A  87      -6.719 -36.922 -21.469  1.00  0.61           C  
ATOM   1375  CD1 TRP A  87      -8.024 -37.346 -21.518  1.00  0.61           C  
ATOM   1376  CD2 TRP A  87      -5.908 -38.112 -21.560  1.00  0.61           C  
ATOM   1377  NE1 TRP A  87      -8.076 -38.702 -21.665  1.00  0.61           N  
ATOM   1378  CE2 TRP A  87      -6.788 -39.193 -21.692  1.00  0.61           C  
ATOM   1379  CE3 TRP A  87      -4.525 -38.346 -21.543  1.00  0.61           C  
ATOM   1380  CZ2 TRP A  87      -6.334 -40.485 -21.810  1.00  0.61           C  
ATOM   1381  CZ3 TRP A  87      -4.069 -39.643 -21.661  1.00  0.61           C  
ATOM   1382  CH2 TRP A  87      -4.952 -40.685 -21.792  1.00  0.61           C  
ATOM   1383  H   TRP A  87      -8.288 -34.997 -22.541  1.00  0.61           H  
ATOM   1384  HA  TRP A  87      -5.875 -33.746 -22.483  1.00  0.61           H  
ATOM   1385 1HB  TRP A  87      -5.325 -35.475 -20.821  1.00  0.61           H  
ATOM   1386 2HB  TRP A  87      -7.005 -35.003 -20.681  1.00  0.61           H  
ATOM   1387  HD1 TRP A  87      -8.894 -36.692 -21.457  1.00  0.61           H  
ATOM   1388  HE1 TRP A  87      -8.942 -39.260 -21.731  1.00  0.61           H  
ATOM   1389  HE3 TRP A  87      -3.821 -37.518 -21.444  1.00  0.61           H  
ATOM   1390  HZ2 TRP A  87      -7.016 -41.331 -21.910  1.00  0.61           H  
ATOM   1391  HZ3 TRP A  87      -2.987 -39.815 -21.650  1.00  0.61           H  
ATOM   1392  HH2 TRP A  87      -4.563 -41.697 -21.883  1.00  0.61           H  
ATOM   1393  N   GLU A  88      -5.491 -36.552 -24.205  1.00  0.62           N  
ATOM   1394  CA  GLU A  88      -4.508 -37.230 -25.040  1.00  0.62           C  
ATOM   1395  C   GLU A  88      -4.055 -36.294 -26.149  1.00  0.62           C  
ATOM   1396  O   GLU A  88      -2.874 -36.227 -26.495  1.00  0.62           O  
ATOM   1397  CB  GLU A  88      -5.080 -38.523 -25.620  1.00  0.62           C  
ATOM   1398  CG  GLU A  88      -4.092 -39.317 -26.456  1.00  0.62           C  
ATOM   1399  CD  GLU A  88      -4.637 -40.638 -26.958  1.00  0.62           C  
ATOM   1400  OE1 GLU A  88      -5.767 -40.953 -26.668  1.00  0.62           O  
ATOM   1401  OE2 GLU A  88      -3.912 -41.328 -27.639  1.00  0.62           O  
ATOM   1402  H   GLU A  88      -6.423 -36.926 -24.104  1.00  0.62           H  
ATOM   1403  HA  GLU A  88      -3.639 -37.477 -24.426  1.00  0.62           H  
ATOM   1404 1HB  GLU A  88      -5.427 -39.161 -24.807  1.00  0.62           H  
ATOM   1405 2HB  GLU A  88      -5.944 -38.291 -26.244  1.00  0.62           H  
ATOM   1406 1HG  GLU A  88      -3.806 -38.708 -27.314  1.00  0.62           H  
ATOM   1407 2HG  GLU A  88      -3.198 -39.498 -25.862  1.00  0.62           H  
ATOM   1408  N   THR A  89      -5.022 -35.594 -26.728  1.00  0.62           N  
ATOM   1409  CA  THR A  89      -4.787 -34.675 -27.815  1.00  0.62           C  
ATOM   1410  C   THR A  89      -4.021 -33.473 -27.316  1.00  0.62           C  
ATOM   1411  O   THR A  89      -3.103 -33.002 -27.980  1.00  0.62           O  
ATOM   1412  CB  THR A  89      -6.088 -34.279 -28.508  1.00  0.62           C  
ATOM   1413  OG1 THR A  89      -6.702 -35.445 -29.081  1.00  0.62           O  
ATOM   1414  CG2 THR A  89      -5.817 -33.247 -29.581  1.00  0.62           C  
ATOM   1415  H   THR A  89      -5.960 -35.646 -26.347  1.00  0.62           H  
ATOM   1416  HA  THR A  89      -4.168 -35.180 -28.559  1.00  0.62           H  
ATOM   1417  HB  THR A  89      -6.761 -33.868 -27.776  1.00  0.62           H  
ATOM   1418  HG1 THR A  89      -6.060 -35.892 -29.645  1.00  0.62           H  
ATOM   1419 1HG2 THR A  89      -6.749 -32.962 -30.064  1.00  0.62           H  
ATOM   1420 2HG2 THR A  89      -5.362 -32.365 -29.128  1.00  0.62           H  
ATOM   1421 3HG2 THR A  89      -5.136 -33.661 -30.324  1.00  0.62           H  
ATOM   1422  N   VAL A  90      -4.384 -32.982 -26.129  1.00  0.63           N  
ATOM   1423  CA  VAL A  90      -3.715 -31.805 -25.589  1.00  0.63           C  
ATOM   1424  C   VAL A  90      -2.228 -32.095 -25.457  1.00  0.63           C  
ATOM   1425  O   VAL A  90      -1.390 -31.287 -25.877  1.00  0.63           O  
ATOM   1426  CB  VAL A  90      -4.225 -31.451 -24.177  1.00  0.63           C  
ATOM   1427  CG1 VAL A  90      -3.361 -30.359 -23.591  1.00  0.63           C  
ATOM   1428  CG2 VAL A  90      -5.641 -31.025 -24.203  1.00  0.63           C  
ATOM   1429  H   VAL A  90      -5.156 -33.424 -25.630  1.00  0.63           H  
ATOM   1430  HA  VAL A  90      -3.869 -30.962 -26.266  1.00  0.63           H  
ATOM   1431  HB  VAL A  90      -4.122 -32.324 -23.537  1.00  0.63           H  
ATOM   1432 1HG1 VAL A  90      -3.694 -30.122 -22.580  1.00  0.63           H  
ATOM   1433 2HG1 VAL A  90      -2.336 -30.708 -23.564  1.00  0.63           H  
ATOM   1434 3HG1 VAL A  90      -3.426 -29.474 -24.209  1.00  0.63           H  
ATOM   1435 1HG2 VAL A  90      -5.931 -30.797 -23.199  1.00  0.63           H  
ATOM   1436 2HG2 VAL A  90      -5.743 -30.149 -24.823  1.00  0.63           H  
ATOM   1437 3HG2 VAL A  90      -6.256 -31.825 -24.588  1.00  0.63           H  
ATOM   1438  N   GLU A  91      -1.896 -33.273 -24.918  1.00  0.63           N  
ATOM   1439  CA  GLU A  91      -0.500 -33.638 -24.763  1.00  0.63           C  
ATOM   1440  C   GLU A  91       0.211 -33.731 -26.109  1.00  0.63           C  
ATOM   1441  O   GLU A  91       1.340 -33.241 -26.256  1.00  0.63           O  
ATOM   1442  CB  GLU A  91      -0.373 -34.984 -24.030  1.00  0.63           C  
ATOM   1443  CG  GLU A  91      -0.730 -34.934 -22.555  1.00  0.63           C  
ATOM   1444  CD  GLU A  91      -0.547 -36.259 -21.820  1.00  0.63           C  
ATOM   1445  OE1 GLU A  91      -0.517 -37.295 -22.441  1.00  0.63           O  
ATOM   1446  OE2 GLU A  91      -0.381 -36.203 -20.613  1.00  0.63           O  
ATOM   1447  H   GLU A  91      -2.628 -33.907 -24.591  1.00  0.63           H  
ATOM   1448  HA  GLU A  91      -0.012 -32.867 -24.170  1.00  0.63           H  
ATOM   1449 1HB  GLU A  91      -1.027 -35.718 -24.507  1.00  0.63           H  
ATOM   1450 2HB  GLU A  91       0.651 -35.347 -24.116  1.00  0.63           H  
ATOM   1451 1HG  GLU A  91      -0.117 -34.176 -22.101  1.00  0.63           H  
ATOM   1452 2HG  GLU A  91      -1.766 -34.616 -22.458  1.00  0.63           H  
ATOM   1453  N   GLN A  92      -0.466 -34.304 -27.116  1.00  0.63           N  
ATOM   1454  CA  GLN A  92       0.121 -34.446 -28.447  1.00  0.63           C  
ATOM   1455  C   GLN A  92       0.367 -33.096 -29.110  1.00  0.63           C  
ATOM   1456  O   GLN A  92       1.414 -32.884 -29.728  1.00  0.63           O  
ATOM   1457  CB  GLN A  92      -0.805 -35.289 -29.336  1.00  0.63           C  
ATOM   1458  CG  GLN A  92      -0.876 -36.758 -28.947  1.00  0.63           C  
ATOM   1459  CD  GLN A  92      -1.966 -37.519 -29.699  1.00  0.63           C  
ATOM   1460  OE1 GLN A  92      -2.830 -36.920 -30.355  1.00  0.63           O  
ATOM   1461  NE2 GLN A  92      -1.932 -38.843 -29.600  1.00  0.63           N  
ATOM   1462  H   GLN A  92      -1.389 -34.703 -26.938  1.00  0.63           H  
ATOM   1463  HA  GLN A  92       1.077 -34.955 -28.348  1.00  0.63           H  
ATOM   1464 1HB  GLN A  92      -1.811 -34.880 -29.291  1.00  0.63           H  
ATOM   1465 2HB  GLN A  92      -0.473 -35.222 -30.370  1.00  0.63           H  
ATOM   1466 1HG  GLN A  92       0.078 -37.217 -29.194  1.00  0.63           H  
ATOM   1467 2HG  GLN A  92      -1.050 -36.845 -27.886  1.00  0.63           H  
ATOM   1468 1HE2 GLN A  92      -2.626 -39.405 -30.055  1.00  0.63           H  
ATOM   1469 2HE2 GLN A  92      -1.223 -39.287 -29.052  1.00  0.63           H  
ATOM   1470  N   GLU A  93      -0.577 -32.168 -28.955  1.00  0.64           N  
ATOM   1471  CA  GLU A  93      -0.441 -30.843 -29.546  1.00  0.64           C  
ATOM   1472  C   GLU A  93       0.647 -30.025 -28.862  1.00  0.64           C  
ATOM   1473  O   GLU A  93       1.357 -29.256 -29.515  1.00  0.64           O  
ATOM   1474  CB  GLU A  93      -1.774 -30.076 -29.520  1.00  0.64           C  
ATOM   1475  CG  GLU A  93      -2.846 -30.653 -30.463  1.00  0.64           C  
ATOM   1476  CD  GLU A  93      -4.120 -29.831 -30.534  1.00  0.64           C  
ATOM   1477  OE1 GLU A  93      -4.207 -28.818 -29.872  1.00  0.64           O  
ATOM   1478  OE2 GLU A  93      -5.005 -30.213 -31.266  1.00  0.64           O  
ATOM   1479  H   GLU A  93      -1.424 -32.402 -28.439  1.00  0.64           H  
ATOM   1480  HA  GLU A  93      -0.153 -30.970 -30.588  1.00  0.64           H  
ATOM   1481 1HB  GLU A  93      -2.181 -30.098 -28.503  1.00  0.64           H  
ATOM   1482 2HB  GLU A  93      -1.605 -29.033 -29.784  1.00  0.64           H  
ATOM   1483 1HG  GLU A  93      -2.422 -30.722 -31.463  1.00  0.64           H  
ATOM   1484 2HG  GLU A  93      -3.088 -31.661 -30.140  1.00  0.64           H  
ATOM   1485  N   CYS A  94       0.780 -30.185 -27.544  1.00  0.65           N  
ATOM   1486  CA  CYS A  94       1.756 -29.421 -26.785  1.00  0.65           C  
ATOM   1487  C   CYS A  94       3.145 -30.063 -26.782  1.00  0.65           C  
ATOM   1488  O   CYS A  94       4.152 -29.372 -26.614  1.00  0.65           O  
ATOM   1489  CB  CYS A  94       1.287 -29.313 -25.345  1.00  0.65           C  
ATOM   1490  SG  CYS A  94      -0.271 -28.458 -25.152  1.00  0.65           S  
ATOM   1491  H   CYS A  94       0.152 -30.819 -27.045  1.00  0.65           H  
ATOM   1492  HA  CYS A  94       1.827 -28.426 -27.221  1.00  0.65           H  
ATOM   1493 1HB  CYS A  94       1.172 -30.320 -24.940  1.00  0.65           H  
ATOM   1494 2HB  CYS A  94       2.038 -28.800 -24.748  1.00  0.65           H  
ATOM   1495  HG  CYS A  94      -1.022 -29.511 -25.586  1.00  0.65           H  
ATOM   1496  N   GLY A  95       3.199 -31.391 -26.944  1.00  0.67           N  
ATOM   1497  CA  GLY A  95       4.451 -32.140 -26.882  1.00  0.67           C  
ATOM   1498  C   GLY A  95       4.901 -32.315 -25.430  1.00  0.67           C  
ATOM   1499  O   GLY A  95       6.080 -32.555 -25.157  1.00  0.67           O  
ATOM   1500  H   GLY A  95       2.342 -31.920 -27.076  1.00  0.67           H  
ATOM   1501 1HA  GLY A  95       4.303 -33.118 -27.343  1.00  0.67           H  
ATOM   1502 2HA  GLY A  95       5.219 -31.622 -27.452  1.00  0.67           H  
ATOM   1503  N   LYS A  96       3.961 -32.112 -24.507  1.00  0.68           N  
ATOM   1504  CA  LYS A  96       4.247 -32.151 -23.075  1.00  0.68           C  
ATOM   1505  C   LYS A  96       3.149 -32.897 -22.317  1.00  0.68           C  
ATOM   1506  O   LYS A  96       1.993 -32.749 -22.688  1.00  0.68           O  
ATOM   1507  CB  LYS A  96       4.338 -30.724 -22.531  1.00  0.68           C  
ATOM   1508  CG  LYS A  96       5.463 -29.887 -23.104  1.00  0.68           C  
ATOM   1509  CD  LYS A  96       5.532 -28.525 -22.445  1.00  0.68           C  
ATOM   1510  CE  LYS A  96       6.658 -27.696 -23.041  1.00  0.68           C  
ATOM   1511  NZ  LYS A  96       6.768 -26.358 -22.397  1.00  0.68           N  
ATOM   1512  H   LYS A  96       3.009 -31.996 -24.847  1.00  0.68           H  
ATOM   1513  HA  LYS A  96       5.209 -32.628 -22.948  1.00  0.68           H  
ATOM   1514 1HB  LYS A  96       3.404 -30.201 -22.742  1.00  0.68           H  
ATOM   1515 2HB  LYS A  96       4.456 -30.752 -21.445  1.00  0.68           H  
ATOM   1516 1HG  LYS A  96       6.411 -30.409 -22.963  1.00  0.68           H  
ATOM   1517 2HG  LYS A  96       5.306 -29.740 -24.173  1.00  0.68           H  
ATOM   1518 1HD  LYS A  96       4.584 -28.002 -22.584  1.00  0.68           H  
ATOM   1519 2HD  LYS A  96       5.707 -28.651 -21.373  1.00  0.68           H  
ATOM   1520 1HE  LYS A  96       7.597 -28.231 -22.910  1.00  0.68           H  
ATOM   1521 2HE  LYS A  96       6.473 -27.562 -24.108  1.00  0.68           H  
ATOM   1522 1HZ  LYS A  96       7.526 -25.843 -22.821  1.00  0.68           H  
ATOM   1523 2HZ  LYS A  96       5.904 -25.850 -22.522  1.00  0.68           H  
ATOM   1524 3HZ  LYS A  96       6.950 -26.474 -21.410  1.00  0.68           H  
ATOM   1525  N   PRO A  97       3.452 -33.647 -21.237  1.00  0.69           N  
ATOM   1526  CA  PRO A  97       2.485 -34.286 -20.356  1.00  0.69           C  
ATOM   1527  C   PRO A  97       1.545 -33.263 -19.722  1.00  0.69           C  
ATOM   1528  O   PRO A  97       1.969 -32.167 -19.338  1.00  0.69           O  
ATOM   1529  CB  PRO A  97       3.374 -34.951 -19.290  1.00  0.69           C  
ATOM   1530  CG  PRO A  97       4.708 -35.153 -19.970  1.00  0.69           C  
ATOM   1531  CD  PRO A  97       4.863 -33.964 -20.904  1.00  0.69           C  
ATOM   1532  HA  PRO A  97       1.921 -35.040 -20.922  1.00  0.69           H  
ATOM   1533 1HB  PRO A  97       3.448 -34.303 -18.402  1.00  0.69           H  
ATOM   1534 2HB  PRO A  97       2.914 -35.895 -18.960  1.00  0.69           H  
ATOM   1535 1HG  PRO A  97       5.515 -35.190 -19.214  1.00  0.69           H  
ATOM   1536 2HG  PRO A  97       4.723 -36.115 -20.500  1.00  0.69           H  
ATOM   1537 1HD  PRO A  97       5.358 -33.114 -20.404  1.00  0.69           H  
ATOM   1538 2HD  PRO A  97       5.422 -34.333 -21.771  1.00  0.69           H  
ATOM   1539  N   LEU A  98       0.299 -33.655 -19.500  1.00  0.70           N  
ATOM   1540  CA  LEU A  98      -0.692 -32.788 -18.859  1.00  0.70           C  
ATOM   1541  C   LEU A  98      -0.282 -32.365 -17.445  1.00  0.70           C  
ATOM   1542  O   LEU A  98      -0.734 -31.336 -16.934  1.00  0.70           O  
ATOM   1543  CB  LEU A  98      -2.058 -33.483 -18.926  1.00  0.70           C  
ATOM   1544  CG  LEU A  98      -2.198 -34.801 -18.168  1.00  0.70           C  
ATOM   1545  CD1 LEU A  98      -2.645 -34.553 -16.767  1.00  0.70           C  
ATOM   1546  CD2 LEU A  98      -3.188 -35.665 -18.898  1.00  0.70           C  
ATOM   1547  H   LEU A  98       0.006 -34.583 -19.832  1.00  0.70           H  
ATOM   1548  HA  LEU A  98      -0.772 -31.881 -19.450  1.00  0.70           H  
ATOM   1549 1HB  LEU A  98      -2.814 -32.799 -18.543  1.00  0.70           H  
ATOM   1550 2HB  LEU A  98      -2.281 -33.690 -19.976  1.00  0.70           H  
ATOM   1551  HG  LEU A  98      -1.228 -35.306 -18.140  1.00  0.70           H  
ATOM   1552 1HD1 LEU A  98      -2.746 -35.502 -16.238  1.00  0.70           H  
ATOM   1553 2HD1 LEU A  98      -1.931 -33.925 -16.246  1.00  0.70           H  
ATOM   1554 3HD1 LEU A  98      -3.599 -34.062 -16.826  1.00  0.70           H  
ATOM   1555 1HD2 LEU A  98      -3.276 -36.614 -18.388  1.00  0.70           H  
ATOM   1556 2HD2 LEU A  98      -4.146 -35.159 -18.914  1.00  0.70           H  
ATOM   1557 3HD2 LEU A  98      -2.843 -35.838 -19.918  1.00  0.70           H  
ATOM   1558  N   GLU A  99       0.617 -33.140 -16.835  1.00  0.71           N  
ATOM   1559  CA  GLU A  99       1.138 -32.866 -15.505  1.00  0.71           C  
ATOM   1560  C   GLU A  99       2.100 -31.666 -15.509  1.00  0.71           C  
ATOM   1561  O   GLU A  99       2.327 -31.050 -14.466  1.00  0.71           O  
ATOM   1562  CB  GLU A  99       1.830 -34.108 -14.946  1.00  0.71           C  
ATOM   1563  CG  GLU A  99       0.879 -35.267 -14.665  1.00  0.71           C  
ATOM   1564  CD  GLU A  99       1.579 -36.494 -14.131  1.00  0.71           C  
ATOM   1565  OE1 GLU A  99       2.784 -36.477 -14.035  1.00  0.71           O  
ATOM   1566  OE2 GLU A  99       0.905 -37.448 -13.821  1.00  0.71           O  
ATOM   1567  H   GLU A  99       0.943 -33.960 -17.326  1.00  0.71           H  
ATOM   1568  HA  GLU A  99       0.299 -32.627 -14.852  1.00  0.71           H  
ATOM   1569 1HB  GLU A  99       2.585 -34.451 -15.657  1.00  0.71           H  
ATOM   1570 2HB  GLU A  99       2.341 -33.855 -14.018  1.00  0.71           H  
ATOM   1571 1HG  GLU A  99       0.135 -34.939 -13.937  1.00  0.71           H  
ATOM   1572 2HG  GLU A  99       0.356 -35.522 -15.588  1.00  0.71           H  
ATOM   1573  N   GLU A 100       2.671 -31.346 -16.680  1.00  0.70           N  
ATOM   1574  CA  GLU A 100       3.614 -30.240 -16.821  1.00  0.70           C  
ATOM   1575  C   GLU A 100       2.925 -29.009 -17.433  1.00  0.70           C  
ATOM   1576  O   GLU A 100       3.326 -27.873 -17.182  1.00  0.70           O  
ATOM   1577  CB  GLU A 100       4.808 -30.657 -17.688  1.00  0.70           C  
ATOM   1578  CG  GLU A 100       5.626 -31.825 -17.122  1.00  0.70           C  
ATOM   1579  CD  GLU A 100       6.810 -32.215 -17.993  1.00  0.70           C  
ATOM   1580  OE1 GLU A 100       7.015 -31.591 -19.008  1.00  0.70           O  
ATOM   1581  OE2 GLU A 100       7.499 -33.143 -17.641  1.00  0.70           O  
ATOM   1582  H   GLU A 100       2.427 -31.866 -17.516  1.00  0.70           H  
ATOM   1583  HA  GLU A 100       3.980 -29.966 -15.832  1.00  0.70           H  
ATOM   1584 1HB  GLU A 100       4.447 -30.954 -18.677  1.00  0.70           H  
ATOM   1585 2HB  GLU A 100       5.476 -29.808 -17.825  1.00  0.70           H  
ATOM   1586 1HG  GLU A 100       5.989 -31.552 -16.133  1.00  0.70           H  
ATOM   1587 2HG  GLU A 100       4.966 -32.686 -17.013  1.00  0.70           H  
ATOM   1588  N   ILE A 101       1.875 -29.236 -18.229  1.00  0.69           N  
ATOM   1589  CA  ILE A 101       1.165 -28.133 -18.885  1.00  0.69           C  
ATOM   1590  C   ILE A 101       0.395 -27.329 -17.832  1.00  0.69           C  
ATOM   1591  O   ILE A 101      -0.388 -27.888 -17.057  1.00  0.69           O  
ATOM   1592  CB  ILE A 101       0.168 -28.659 -19.948  1.00  0.69           C  
ATOM   1593  CG1 ILE A 101       0.916 -29.398 -21.054  1.00  0.69           C  
ATOM   1594  CG2 ILE A 101      -0.624 -27.492 -20.585  1.00  0.69           C  
ATOM   1595  CD1 ILE A 101       0.005 -30.158 -21.964  1.00  0.69           C  
ATOM   1596  H   ILE A 101       1.612 -30.203 -18.424  1.00  0.69           H  
ATOM   1597  HA  ILE A 101       1.891 -27.480 -19.367  1.00  0.69           H  
ATOM   1598  HB  ILE A 101      -0.523 -29.359 -19.476  1.00  0.69           H  
ATOM   1599 1HG1 ILE A 101       1.473 -28.675 -21.649  1.00  0.69           H  
ATOM   1600 2HG1 ILE A 101       1.621 -30.093 -20.610  1.00  0.69           H  
ATOM   1601 1HG2 ILE A 101      -1.322 -27.885 -21.327  1.00  0.69           H  
ATOM   1602 2HG2 ILE A 101      -1.173 -26.950 -19.830  1.00  0.69           H  
ATOM   1603 3HG2 ILE A 101       0.072 -26.810 -21.071  1.00  0.69           H  
ATOM   1604 1HD1 ILE A 101       0.587 -30.656 -22.726  1.00  0.69           H  
ATOM   1605 2HD1 ILE A 101      -0.548 -30.899 -21.412  1.00  0.69           H  
ATOM   1606 3HD1 ILE A 101      -0.685 -29.467 -22.423  1.00  0.69           H  
ATOM   1607  N   PHE A 102       0.572 -26.009 -17.826  1.00  0.67           N  
ATOM   1608  CA  PHE A 102      -0.070 -25.158 -16.819  1.00  0.67           C  
ATOM   1609  C   PHE A 102      -1.528 -24.863 -17.111  1.00  0.67           C  
ATOM   1610  O   PHE A 102      -1.898 -23.745 -17.472  1.00  0.67           O  
ATOM   1611  CB  PHE A 102       0.683 -23.840 -16.680  1.00  0.67           C  
ATOM   1612  CG  PHE A 102       2.034 -23.997 -16.053  1.00  0.67           C  
ATOM   1613  CD1 PHE A 102       3.172 -24.113 -16.835  1.00  0.67           C  
ATOM   1614  CD2 PHE A 102       2.170 -24.022 -14.671  1.00  0.67           C  
ATOM   1615  CE1 PHE A 102       4.417 -24.256 -16.251  1.00  0.67           C  
ATOM   1616  CE2 PHE A 102       3.413 -24.162 -14.084  1.00  0.67           C  
ATOM   1617  CZ  PHE A 102       4.537 -24.281 -14.876  1.00  0.67           C  
ATOM   1618  H   PHE A 102       1.201 -25.597 -18.499  1.00  0.67           H  
ATOM   1619  HA  PHE A 102      -0.020 -25.678 -15.862  1.00  0.67           H  
ATOM   1620 1HB  PHE A 102       0.811 -23.386 -17.661  1.00  0.67           H  
ATOM   1621 2HB  PHE A 102       0.099 -23.151 -16.071  1.00  0.67           H  
ATOM   1622  HD1 PHE A 102       3.079 -24.095 -17.921  1.00  0.67           H  
ATOM   1623  HD2 PHE A 102       1.280 -23.927 -14.046  1.00  0.67           H  
ATOM   1624  HE1 PHE A 102       5.302 -24.351 -16.877  1.00  0.67           H  
ATOM   1625  HE2 PHE A 102       3.506 -24.179 -12.998  1.00  0.67           H  
ATOM   1626  HZ  PHE A 102       5.518 -24.394 -14.418  1.00  0.67           H  
ATOM   1627  N   ILE A 103      -2.350 -25.880 -16.921  1.00  0.65           N  
ATOM   1628  CA  ILE A 103      -3.771 -25.775 -17.192  1.00  0.65           C  
ATOM   1629  C   ILE A 103      -4.466 -25.079 -16.027  1.00  0.65           C  
ATOM   1630  O   ILE A 103      -4.293 -25.485 -14.874  1.00  0.65           O  
ATOM   1631  CB  ILE A 103      -4.404 -27.159 -17.389  1.00  0.65           C  
ATOM   1632  CG1 ILE A 103      -3.732 -27.862 -18.579  1.00  0.65           C  
ATOM   1633  CG2 ILE A 103      -5.874 -26.998 -17.673  1.00  0.65           C  
ATOM   1634  CD1 ILE A 103      -4.068 -29.326 -18.751  1.00  0.65           C  
ATOM   1635  H   ILE A 103      -1.929 -26.764 -16.644  1.00  0.65           H  
ATOM   1636  HA  ILE A 103      -3.904 -25.187 -18.087  1.00  0.65           H  
ATOM   1637  HB  ILE A 103      -4.263 -27.763 -16.498  1.00  0.65           H  
ATOM   1638 1HG1 ILE A 103      -4.000 -27.335 -19.482  1.00  0.65           H  
ATOM   1639 2HG1 ILE A 103      -2.668 -27.795 -18.437  1.00  0.65           H  
ATOM   1640 1HG2 ILE A 103      -6.312 -27.963 -17.818  1.00  0.65           H  
ATOM   1641 2HG2 ILE A 103      -6.365 -26.497 -16.845  1.00  0.65           H  
ATOM   1642 3HG2 ILE A 103      -5.992 -26.414 -18.566  1.00  0.65           H  
ATOM   1643 1HD1 ILE A 103      -3.529 -29.725 -19.613  1.00  0.65           H  
ATOM   1644 2HD1 ILE A 103      -3.777 -29.879 -17.854  1.00  0.65           H  
ATOM   1645 3HD1 ILE A 103      -5.129 -29.434 -18.913  1.00  0.65           H  
ATOM   1646  N   ARG A 104      -5.228 -24.029 -16.326  1.00  0.64           N  
ATOM   1647  CA  ARG A 104      -5.944 -23.272 -15.280  1.00  0.64           C  
ATOM   1648  C   ARG A 104      -7.445 -23.398 -15.412  1.00  0.64           C  
ATOM   1649  O   ARG A 104      -7.958 -23.593 -16.501  1.00  0.64           O  
ATOM   1650  CB  ARG A 104      -5.596 -21.779 -15.297  1.00  0.64           C  
ATOM   1651  CG  ARG A 104      -4.175 -21.388 -14.889  1.00  0.64           C  
ATOM   1652  CD  ARG A 104      -3.976 -19.907 -15.045  1.00  0.64           C  
ATOM   1653  NE  ARG A 104      -2.642 -19.453 -14.647  1.00  0.64           N  
ATOM   1654  CZ  ARG A 104      -2.323 -19.006 -13.404  1.00  0.64           C  
ATOM   1655  NH1 ARG A 104      -3.239 -18.953 -12.470  1.00  0.64           N  
ATOM   1656  NH2 ARG A 104      -1.090 -18.612 -13.122  1.00  0.64           N  
ATOM   1657  H   ARG A 104      -5.298 -23.775 -17.316  1.00  0.64           H  
ATOM   1658  HA  ARG A 104      -5.675 -23.676 -14.313  1.00  0.64           H  
ATOM   1659 1HB  ARG A 104      -5.767 -21.386 -16.297  1.00  0.64           H  
ATOM   1660 2HB  ARG A 104      -6.275 -21.253 -14.621  1.00  0.64           H  
ATOM   1661 1HG  ARG A 104      -4.019 -21.636 -13.842  1.00  0.64           H  
ATOM   1662 2HG  ARG A 104      -3.446 -21.918 -15.509  1.00  0.64           H  
ATOM   1663 1HD  ARG A 104      -4.126 -19.636 -16.088  1.00  0.64           H  
ATOM   1664 2HD  ARG A 104      -4.709 -19.383 -14.429  1.00  0.64           H  
ATOM   1665  HE  ARG A 104      -1.910 -19.480 -15.343  1.00  0.64           H  
ATOM   1666 1HH1 ARG A 104      -4.200 -19.244 -12.648  1.00  0.64           H  
ATOM   1667 2HH1 ARG A 104      -3.009 -18.642 -11.512  1.00  0.64           H  
ATOM   1668 1HH2 ARG A 104      -0.365 -18.646 -13.820  1.00  0.64           H  
ATOM   1669 2HH2 ARG A 104      -0.880 -18.251 -12.171  1.00  0.64           H  
ATOM   1670  N   CYS A 105      -8.156 -23.254 -14.311  1.00  0.64           N  
ATOM   1671  CA  CYS A 105      -9.608 -23.243 -14.340  1.00  0.64           C  
ATOM   1672  C   CYS A 105     -10.153 -22.030 -15.092  1.00  0.64           C  
ATOM   1673  O   CYS A 105      -9.917 -20.892 -14.685  1.00  0.64           O  
ATOM   1674  CB  CYS A 105     -10.135 -23.235 -12.920  1.00  0.64           C  
ATOM   1675  SG  CYS A 105     -11.927 -23.207 -12.762  1.00  0.64           S  
ATOM   1676  H   CYS A 105      -7.673 -23.143 -13.426  1.00  0.64           H  
ATOM   1677  HA  CYS A 105      -9.929 -24.151 -14.816  1.00  0.64           H  
ATOM   1678 1HB  CYS A 105      -9.781 -24.117 -12.434  1.00  0.64           H  
ATOM   1679 2HB  CYS A 105      -9.724 -22.385 -12.382  1.00  0.64           H  
ATOM   1680  HG  CYS A 105     -11.967 -22.992 -11.431  1.00  0.64           H  
ATOM   1681  N   TRP A 106     -10.959 -22.231 -16.131  1.00  0.65           N  
ATOM   1682  CA  TRP A 106     -11.467 -21.067 -16.863  1.00  0.65           C  
ATOM   1683  C   TRP A 106     -12.377 -20.147 -16.052  1.00  0.65           C  
ATOM   1684  O   TRP A 106     -12.510 -18.973 -16.372  1.00  0.65           O  
ATOM   1685  CB  TRP A 106     -12.089 -21.449 -18.214  1.00  0.65           C  
ATOM   1686  CG  TRP A 106     -13.289 -22.336 -18.304  1.00  0.65           C  
ATOM   1687  CD1 TRP A 106     -13.273 -23.689 -18.425  1.00  0.65           C  
ATOM   1688  CD2 TRP A 106     -14.676 -21.944 -18.425  1.00  0.65           C  
ATOM   1689  NE1 TRP A 106     -14.543 -24.169 -18.579  1.00  0.65           N  
ATOM   1690  CE2 TRP A 106     -15.415 -23.117 -18.588  1.00  0.65           C  
ATOM   1691  CE3 TRP A 106     -15.337 -20.715 -18.439  1.00  0.65           C  
ATOM   1692  CZ2 TRP A 106     -16.781 -23.102 -18.747  1.00  0.65           C  
ATOM   1693  CZ3 TRP A 106     -16.712 -20.708 -18.620  1.00  0.65           C  
ATOM   1694  CH2 TRP A 106     -17.412 -21.868 -18.762  1.00  0.65           C  
ATOM   1695  H   TRP A 106     -11.171 -23.184 -16.424  1.00  0.65           H  
ATOM   1696  HA  TRP A 106     -10.602 -20.464 -17.119  1.00  0.65           H  
ATOM   1697 1HB  TRP A 106     -12.357 -20.525 -18.727  1.00  0.65           H  
ATOM   1698 2HB  TRP A 106     -11.327 -21.914 -18.822  1.00  0.65           H  
ATOM   1699  HD1 TRP A 106     -12.376 -24.300 -18.416  1.00  0.65           H  
ATOM   1700  HE1 TRP A 106     -14.788 -25.139 -18.700  1.00  0.65           H  
ATOM   1701  HE3 TRP A 106     -14.781 -19.782 -18.324  1.00  0.65           H  
ATOM   1702  HZ2 TRP A 106     -17.357 -24.017 -18.877  1.00  0.65           H  
ATOM   1703  HZ3 TRP A 106     -17.223 -19.759 -18.647  1.00  0.65           H  
ATOM   1704  HH2 TRP A 106     -18.491 -21.820 -18.900  1.00  0.65           H  
ATOM   1705  N   LEU A 107     -12.980 -20.667 -14.998  1.00  0.66           N  
ATOM   1706  CA  LEU A 107     -13.865 -19.882 -14.154  1.00  0.66           C  
ATOM   1707  C   LEU A 107     -13.162 -19.212 -12.981  1.00  0.66           C  
ATOM   1708  O   LEU A 107     -13.514 -18.110 -12.580  1.00  0.66           O  
ATOM   1709  CB  LEU A 107     -14.919 -20.804 -13.563  1.00  0.66           C  
ATOM   1710  CG  LEU A 107     -15.810 -21.475 -14.552  1.00  0.66           C  
ATOM   1711  CD1 LEU A 107     -16.664 -22.470 -13.851  1.00  0.66           C  
ATOM   1712  CD2 LEU A 107     -16.651 -20.439 -15.205  1.00  0.66           C  
ATOM   1713  H   LEU A 107     -12.822 -21.642 -14.792  1.00  0.66           H  
ATOM   1714  HA  LEU A 107     -14.335 -19.113 -14.767  1.00  0.66           H  
ATOM   1715 1HB  LEU A 107     -14.427 -21.574 -12.983  1.00  0.66           H  
ATOM   1716 2HB  LEU A 107     -15.544 -20.222 -12.886  1.00  0.66           H  
ATOM   1717  HG  LEU A 107     -15.215 -22.003 -15.302  1.00  0.66           H  
ATOM   1718 1HD1 LEU A 107     -17.314 -22.947 -14.577  1.00  0.66           H  
ATOM   1719 2HD1 LEU A 107     -16.033 -23.219 -13.374  1.00  0.66           H  
ATOM   1720 3HD1 LEU A 107     -17.266 -21.971 -13.095  1.00  0.66           H  
ATOM   1721 1HD2 LEU A 107     -17.314 -20.916 -15.914  1.00  0.66           H  
ATOM   1722 2HD2 LEU A 107     -17.240 -19.921 -14.449  1.00  0.66           H  
ATOM   1723 3HD2 LEU A 107     -16.006 -19.721 -15.717  1.00  0.66           H  
ATOM   1724  N   CYS A 108     -12.204 -19.905 -12.388  1.00  0.67           N  
ATOM   1725  CA  CYS A 108     -11.614 -19.433 -11.143  1.00  0.67           C  
ATOM   1726  C   CYS A 108     -10.154 -19.019 -11.293  1.00  0.67           C  
ATOM   1727  O   CYS A 108      -9.570 -18.472 -10.359  1.00  0.67           O  
ATOM   1728  CB  CYS A 108     -11.738 -20.520 -10.080  1.00  0.67           C  
ATOM   1729  SG  CYS A 108     -13.470 -21.037  -9.771  1.00  0.67           S  
ATOM   1730  H   CYS A 108     -11.907 -20.784 -12.783  1.00  0.67           H  
ATOM   1731  HA  CYS A 108     -12.183 -18.565 -10.807  1.00  0.67           H  
ATOM   1732 1HB  CYS A 108     -11.165 -21.397 -10.381  1.00  0.67           H  
ATOM   1733 2HB  CYS A 108     -11.321 -20.164  -9.142  1.00  0.67           H  
ATOM   1734  N   HIS A 109      -9.550 -19.301 -12.452  1.00  0.67           N  
ATOM   1735  CA  HIS A 109      -8.151 -19.005 -12.798  1.00  0.67           C  
ATOM   1736  C   HIS A 109      -7.092 -19.739 -11.960  1.00  0.67           C  
ATOM   1737  O   HIS A 109      -5.895 -19.513 -12.142  1.00  0.67           O  
ATOM   1738  CB  HIS A 109      -7.914 -17.490 -12.683  1.00  0.67           C  
ATOM   1739  CG  HIS A 109      -8.821 -16.653 -13.529  1.00  0.67           C  
ATOM   1740  ND1 HIS A 109      -8.496 -16.251 -14.811  1.00  0.67           N  
ATOM   1741  CD2 HIS A 109     -10.066 -16.197 -13.299  1.00  0.67           C  
ATOM   1742  CE1 HIS A 109      -9.503 -15.544 -15.307  1.00  0.67           C  
ATOM   1743  NE2 HIS A 109     -10.459 -15.504 -14.408  1.00  0.67           N  
ATOM   1744  H   HIS A 109     -10.072 -19.770 -13.182  1.00  0.67           H  
ATOM   1745  HA  HIS A 109      -7.989 -19.289 -13.838  1.00  0.67           H  
ATOM   1746 1HB  HIS A 109      -7.983 -17.161 -11.651  1.00  0.67           H  
ATOM   1747 2HB  HIS A 109      -6.906 -17.285 -13.014  1.00  0.67           H  
ATOM   1748  HD2 HIS A 109     -10.654 -16.353 -12.400  1.00  0.67           H  
ATOM   1749  HE1 HIS A 109      -9.544 -15.083 -16.294  1.00  0.67           H  
ATOM   1750  HE2 HIS A 109     -11.370 -15.039 -14.513  1.00  0.67           H  
ATOM   1751  N   LYS A 110      -7.519 -20.679 -11.125  1.00  0.67           N  
ATOM   1752  CA  LYS A 110      -6.612 -21.475 -10.312  1.00  0.67           C  
ATOM   1753  C   LYS A 110      -5.963 -22.568 -11.163  1.00  0.67           C  
ATOM   1754  O   LYS A 110      -6.654 -23.178 -11.974  1.00  0.67           O  
ATOM   1755  CB  LYS A 110      -7.385 -22.107  -9.144  1.00  0.67           C  
ATOM   1756  CG  LYS A 110      -6.541 -22.848  -8.125  1.00  0.67           C  
ATOM   1757  CD  LYS A 110      -7.360 -23.318  -6.944  1.00  0.67           C  
ATOM   1758  CE  LYS A 110      -6.453 -23.917  -5.885  1.00  0.67           C  
ATOM   1759  NZ  LYS A 110      -5.789 -25.154  -6.367  1.00  0.67           N  
ATOM   1760  H   LYS A 110      -8.514 -20.812 -11.028  1.00  0.67           H  
ATOM   1761  HA  LYS A 110      -5.864 -20.809  -9.905  1.00  0.67           H  
ATOM   1762 1HB  LYS A 110      -7.976 -21.371  -8.642  1.00  0.67           H  
ATOM   1763 2HB  LYS A 110      -8.082 -22.818  -9.552  1.00  0.67           H  
ATOM   1764 1HG  LYS A 110      -6.104 -23.718  -8.598  1.00  0.67           H  
ATOM   1765 2HG  LYS A 110      -5.739 -22.231  -7.764  1.00  0.67           H  
ATOM   1766 1HD  LYS A 110      -7.906 -22.475  -6.518  1.00  0.67           H  
ATOM   1767 2HD  LYS A 110      -8.075 -24.074  -7.272  1.00  0.67           H  
ATOM   1768 1HE  LYS A 110      -5.687 -23.184  -5.624  1.00  0.67           H  
ATOM   1769 2HE  LYS A 110      -7.038 -24.150  -4.996  1.00  0.67           H  
ATOM   1770 1HZ  LYS A 110      -5.188 -25.517  -5.645  1.00  0.67           H  
ATOM   1771 2HZ  LYS A 110      -6.491 -25.843  -6.603  1.00  0.67           H  
ATOM   1772 3HZ  LYS A 110      -5.233 -24.943  -7.195  1.00  0.67           H  
ATOM   1773  N   PRO A 111      -4.647 -22.815 -11.090  1.00  0.67           N  
ATOM   1774  CA  PRO A 111      -4.009 -23.930 -11.754  1.00  0.67           C  
ATOM   1775  C   PRO A 111      -4.689 -25.186 -11.283  1.00  0.67           C  
ATOM   1776  O   PRO A 111      -4.977 -25.306 -10.088  1.00  0.67           O  
ATOM   1777  CB  PRO A 111      -2.569 -23.851 -11.267  1.00  0.67           C  
ATOM   1778  CG  PRO A 111      -2.376 -22.387 -10.929  1.00  0.67           C  
ATOM   1779  CD  PRO A 111      -3.723 -21.931 -10.382  1.00  0.67           C  
ATOM   1780  HA  PRO A 111      -4.063 -23.825 -12.844  1.00  0.67           H  
ATOM   1781 1HB  PRO A 111      -2.435 -24.523 -10.406  1.00  0.67           H  
ATOM   1782 2HB  PRO A 111      -1.891 -24.205 -12.056  1.00  0.67           H  
ATOM   1783 1HG  PRO A 111      -1.558 -22.266 -10.200  1.00  0.67           H  
ATOM   1784 2HG  PRO A 111      -2.077 -21.824 -11.827  1.00  0.67           H  
ATOM   1785 1HD  PRO A 111      -3.781 -22.059  -9.293  1.00  0.67           H  
ATOM   1786 2HD  PRO A 111      -3.875 -20.910 -10.695  1.00  0.67           H  
ATOM   1787  N   LEU A 112      -4.882 -26.138 -12.166  1.00  0.66           N  
ATOM   1788  CA  LEU A 112      -5.515 -27.367 -11.735  1.00  0.66           C  
ATOM   1789  C   LEU A 112      -4.461 -28.181 -11.007  1.00  0.66           C  
ATOM   1790  O   LEU A 112      -3.283 -28.142 -11.377  1.00  0.66           O  
ATOM   1791  CB  LEU A 112      -6.029 -28.172 -12.929  1.00  0.66           C  
ATOM   1792  CG  LEU A 112      -7.047 -27.487 -13.847  1.00  0.66           C  
ATOM   1793  CD1 LEU A 112      -7.433 -28.452 -14.920  1.00  0.66           C  
ATOM   1794  CD2 LEU A 112      -8.209 -27.013 -13.078  1.00  0.66           C  
ATOM   1795  H   LEU A 112      -4.632 -25.984 -13.140  1.00  0.66           H  
ATOM   1796  HA  LEU A 112      -6.335 -27.143 -11.051  1.00  0.66           H  
ATOM   1797 1HB  LEU A 112      -5.179 -28.439 -13.544  1.00  0.66           H  
ATOM   1798 2HB  LEU A 112      -6.484 -29.092 -12.552  1.00  0.66           H  
ATOM   1799  HG  LEU A 112      -6.576 -26.630 -14.328  1.00  0.66           H  
ATOM   1800 1HD1 LEU A 112      -8.131 -27.975 -15.596  1.00  0.66           H  
ATOM   1801 2HD1 LEU A 112      -6.543 -28.761 -15.463  1.00  0.66           H  
ATOM   1802 3HD1 LEU A 112      -7.899 -29.321 -14.464  1.00  0.66           H  
ATOM   1803 1HD2 LEU A 112      -8.912 -26.519 -13.745  1.00  0.66           H  
ATOM   1804 2HD2 LEU A 112      -8.696 -27.855 -12.583  1.00  0.66           H  
ATOM   1805 3HD2 LEU A 112      -7.848 -26.310 -12.347  1.00  0.66           H  
ATOM   1806  N   CYS A 113      -4.859 -28.915  -9.978  1.00  0.66           N  
ATOM   1807  CA  CYS A 113      -3.904 -29.777  -9.290  1.00  0.66           C  
ATOM   1808  C   CYS A 113      -3.881 -31.121  -9.982  1.00  0.66           C  
ATOM   1809  O   CYS A 113      -4.745 -31.404 -10.812  1.00  0.66           O  
ATOM   1810  CB  CYS A 113      -4.246 -29.950  -7.812  1.00  0.66           C  
ATOM   1811  SG  CYS A 113      -5.713 -30.900  -7.513  1.00  0.66           S  
ATOM   1812  H   CYS A 113      -5.845 -28.890  -9.693  1.00  0.66           H  
ATOM   1813  HA  CYS A 113      -2.911 -29.330  -9.357  1.00  0.66           H  
ATOM   1814 1HB  CYS A 113      -3.419 -30.435  -7.301  1.00  0.66           H  
ATOM   1815 2HB  CYS A 113      -4.382 -28.969  -7.358  1.00  0.66           H  
ATOM   1816  HG  CYS A 113      -6.567 -29.992  -8.052  1.00  0.66           H  
ATOM   1817  N   ASN A 114      -2.917 -31.969  -9.643  1.00  0.66           N  
ATOM   1818  CA  ASN A 114      -2.835 -33.265 -10.301  1.00  0.66           C  
ATOM   1819  C   ASN A 114      -4.081 -34.125 -10.097  1.00  0.66           C  
ATOM   1820  O   ASN A 114      -4.454 -34.891 -10.984  1.00  0.66           O  
ATOM   1821  CB  ASN A 114      -1.587 -33.996  -9.864  1.00  0.66           C  
ATOM   1822  CG  ASN A 114      -0.333 -33.403 -10.486  1.00  0.66           C  
ATOM   1823  OD1 ASN A 114      -0.391 -32.706 -11.510  1.00  0.66           O  
ATOM   1824  ND2 ASN A 114       0.796 -33.665  -9.882  1.00  0.66           N  
ATOM   1825  H   ASN A 114      -2.228 -31.707  -8.951  1.00  0.66           H  
ATOM   1826  HA  ASN A 114      -2.750 -33.087 -11.373  1.00  0.66           H  
ATOM   1827 1HB  ASN A 114      -1.501 -33.957  -8.777  1.00  0.66           H  
ATOM   1828 2HB  ASN A 114      -1.660 -35.045 -10.151  1.00  0.66           H  
ATOM   1829 1HD2 ASN A 114       1.655 -33.302 -10.249  1.00  0.66           H  
ATOM   1830 2HD2 ASN A 114       0.803 -34.230  -9.057  1.00  0.66           H  
ATOM   1831  N   VAL A 115      -4.751 -33.996  -8.955  1.00  0.66           N  
ATOM   1832  CA  VAL A 115      -5.951 -34.793  -8.742  1.00  0.66           C  
ATOM   1833  C   VAL A 115      -7.036 -34.375  -9.721  1.00  0.66           C  
ATOM   1834  O   VAL A 115      -7.686 -35.215 -10.339  1.00  0.66           O  
ATOM   1835  CB  VAL A 115      -6.490 -34.631  -7.316  1.00  0.66           C  
ATOM   1836  CG1 VAL A 115      -7.834 -35.339  -7.200  1.00  0.66           C  
ATOM   1837  CG2 VAL A 115      -5.481 -35.179  -6.333  1.00  0.66           C  
ATOM   1838  H   VAL A 115      -4.431 -33.352  -8.246  1.00  0.66           H  
ATOM   1839  HA  VAL A 115      -5.708 -35.843  -8.913  1.00  0.66           H  
ATOM   1840  HB  VAL A 115      -6.663 -33.588  -7.112  1.00  0.66           H  
ATOM   1841 1HG1 VAL A 115      -8.226 -35.211  -6.192  1.00  0.66           H  
ATOM   1842 2HG1 VAL A 115      -8.529 -34.908  -7.918  1.00  0.66           H  
ATOM   1843 3HG1 VAL A 115      -7.707 -36.402  -7.409  1.00  0.66           H  
ATOM   1844 1HG2 VAL A 115      -5.860 -35.058  -5.318  1.00  0.66           H  
ATOM   1845 2HG2 VAL A 115      -5.313 -36.237  -6.535  1.00  0.66           H  
ATOM   1846 3HG2 VAL A 115      -4.542 -34.636  -6.437  1.00  0.66           H  
ATOM   1847  N   GLU A 116      -7.222 -33.067  -9.861  1.00  0.66           N  
ATOM   1848  CA  GLU A 116      -8.229 -32.516 -10.752  1.00  0.66           C  
ATOM   1849  C   GLU A 116      -7.918 -32.871 -12.190  1.00  0.66           C  
ATOM   1850  O   GLU A 116      -8.809 -33.236 -12.962  1.00  0.66           O  
ATOM   1851  CB  GLU A 116      -8.280 -31.006 -10.557  1.00  0.66           C  
ATOM   1852  CG  GLU A 116      -8.862 -30.622  -9.239  1.00  0.66           C  
ATOM   1853  CD  GLU A 116      -8.652 -29.209  -8.864  1.00  0.66           C  
ATOM   1854  OE1 GLU A 116      -7.646 -28.615  -9.209  1.00  0.66           O  
ATOM   1855  OE2 GLU A 116      -9.538 -28.685  -8.251  1.00  0.66           O  
ATOM   1856  H   GLU A 116      -6.630 -32.440  -9.337  1.00  0.66           H  
ATOM   1857  HA  GLU A 116      -9.196 -32.941 -10.491  1.00  0.66           H  
ATOM   1858 1HB  GLU A 116      -7.274 -30.594 -10.622  1.00  0.66           H  
ATOM   1859 2HB  GLU A 116      -8.878 -30.547 -11.349  1.00  0.66           H  
ATOM   1860 1HG  GLU A 116      -9.930 -30.803  -9.296  1.00  0.66           H  
ATOM   1861 2HG  GLU A 116      -8.465 -31.276  -8.469  1.00  0.66           H  
ATOM   1862  N   LYS A 117      -6.643 -32.823 -12.549  1.00  0.66           N  
ATOM   1863  CA  LYS A 117      -6.288 -33.163 -13.906  1.00  0.66           C  
ATOM   1864  C   LYS A 117      -6.586 -34.630 -14.152  1.00  0.66           C  
ATOM   1865  O   LYS A 117      -7.119 -34.981 -15.206  1.00  0.66           O  
ATOM   1866  CB  LYS A 117      -4.829 -32.883 -14.164  1.00  0.66           C  
ATOM   1867  CG  LYS A 117      -4.455 -31.419 -14.205  1.00  0.66           C  
ATOM   1868  CD  LYS A 117      -2.984 -31.298 -14.423  1.00  0.66           C  
ATOM   1869  CE  LYS A 117      -2.495 -29.877 -14.368  1.00  0.66           C  
ATOM   1870  NZ  LYS A 117      -1.040 -29.836 -14.553  1.00  0.66           N  
ATOM   1871  H   LYS A 117      -5.932 -32.509 -11.887  1.00  0.66           H  
ATOM   1872  HA  LYS A 117      -6.892 -32.568 -14.589  1.00  0.66           H  
ATOM   1873 1HB  LYS A 117      -4.227 -33.366 -13.392  1.00  0.66           H  
ATOM   1874 2HB  LYS A 117      -4.565 -33.309 -15.092  1.00  0.66           H  
ATOM   1875 1HG  LYS A 117      -4.987 -30.917 -15.014  1.00  0.66           H  
ATOM   1876 2HG  LYS A 117      -4.718 -30.945 -13.263  1.00  0.66           H  
ATOM   1877 1HD  LYS A 117      -2.454 -31.878 -13.662  1.00  0.66           H  
ATOM   1878 2HD  LYS A 117      -2.736 -31.706 -15.396  1.00  0.66           H  
ATOM   1879 1HE  LYS A 117      -2.970 -29.287 -15.146  1.00  0.66           H  
ATOM   1880 2HE  LYS A 117      -2.738 -29.453 -13.405  1.00  0.66           H  
ATOM   1881 1HZ  LYS A 117      -0.696 -28.888 -14.508  1.00  0.66           H  
ATOM   1882 2HZ  LYS A 117      -0.598 -30.387 -13.827  1.00  0.66           H  
ATOM   1883 3HZ  LYS A 117      -0.849 -30.250 -15.491  1.00  0.66           H  
ATOM   1884  N   GLN A 118      -6.299 -35.486 -13.161  1.00  0.66           N  
ATOM   1885  CA  GLN A 118      -6.567 -36.905 -13.309  1.00  0.66           C  
ATOM   1886  C   GLN A 118      -8.064 -37.137 -13.422  1.00  0.66           C  
ATOM   1887  O   GLN A 118      -8.494 -37.990 -14.188  1.00  0.66           O  
ATOM   1888  CB  GLN A 118      -5.994 -37.705 -12.141  1.00  0.66           C  
ATOM   1889  CG  GLN A 118      -6.079 -39.236 -12.308  1.00  0.66           C  
ATOM   1890  CD  GLN A 118      -5.243 -39.772 -13.491  1.00  0.66           C  
ATOM   1891  OE1 GLN A 118      -4.056 -39.440 -13.610  1.00  0.66           O  
ATOM   1892  NE2 GLN A 118      -5.833 -40.617 -14.339  1.00  0.66           N  
ATOM   1893  H   GLN A 118      -5.850 -35.156 -12.306  1.00  0.66           H  
ATOM   1894  HA  GLN A 118      -6.095 -37.253 -14.225  1.00  0.66           H  
ATOM   1895 1HB  GLN A 118      -4.950 -37.428 -11.993  1.00  0.66           H  
ATOM   1896 2HB  GLN A 118      -6.528 -37.435 -11.228  1.00  0.66           H  
ATOM   1897 1HG  GLN A 118      -5.723 -39.707 -11.396  1.00  0.66           H  
ATOM   1898 2HG  GLN A 118      -7.125 -39.512 -12.483  1.00  0.66           H  
ATOM   1899 1HE2 GLN A 118      -5.325 -40.997 -15.104  1.00  0.66           H  
ATOM   1900 2HE2 GLN A 118      -6.816 -40.910 -14.207  1.00  0.66           H  
ATOM   1901  N   ARG A 119      -8.879 -36.361 -12.699  1.00  0.66           N  
ATOM   1902  CA  ARG A 119     -10.324 -36.525 -12.819  1.00  0.66           C  
ATOM   1903  C   ARG A 119     -10.745 -36.210 -14.256  1.00  0.66           C  
ATOM   1904  O   ARG A 119     -11.545 -36.925 -14.862  1.00  0.66           O  
ATOM   1905  CB  ARG A 119     -11.074 -35.603 -11.857  1.00  0.66           C  
ATOM   1906  CG  ARG A 119     -10.987 -35.961 -10.359  1.00  0.66           C  
ATOM   1907  CD  ARG A 119     -11.735 -34.966  -9.516  1.00  0.66           C  
ATOM   1908  NE  ARG A 119     -11.568 -35.192  -8.080  1.00  0.66           N  
ATOM   1909  CZ  ARG A 119     -12.296 -36.051  -7.338  1.00  0.66           C  
ATOM   1910  NH1 ARG A 119     -13.239 -36.772  -7.900  1.00  0.66           N  
ATOM   1911  NH2 ARG A 119     -12.064 -36.168  -6.041  1.00  0.66           N  
ATOM   1912  H   ARG A 119      -8.489 -35.684 -12.042  1.00  0.66           H  
ATOM   1913  HA  ARG A 119     -10.581 -37.560 -12.589  1.00  0.66           H  
ATOM   1914 1HB  ARG A 119     -10.702 -34.589 -11.969  1.00  0.66           H  
ATOM   1915 2HB  ARG A 119     -12.129 -35.589 -12.128  1.00  0.66           H  
ATOM   1916 1HG  ARG A 119     -11.425 -36.946 -10.201  1.00  0.66           H  
ATOM   1917 2HG  ARG A 119      -9.956 -35.976 -10.042  1.00  0.66           H  
ATOM   1918 1HD  ARG A 119     -11.373 -33.963  -9.741  1.00  0.66           H  
ATOM   1919 2HD  ARG A 119     -12.797 -35.025  -9.746  1.00  0.66           H  
ATOM   1920  HE  ARG A 119     -10.853 -34.658  -7.606  1.00  0.66           H  
ATOM   1921 1HH1 ARG A 119     -13.419 -36.684  -8.888  1.00  0.66           H  
ATOM   1922 2HH1 ARG A 119     -13.784 -37.416  -7.344  1.00  0.66           H  
ATOM   1923 1HH2 ARG A 119     -11.347 -35.612  -5.598  1.00  0.66           H  
ATOM   1924 2HH2 ARG A 119     -12.612 -36.812  -5.488  1.00  0.66           H  
ATOM   1925  N   HIS A 120     -10.136 -35.188 -14.855  1.00  0.67           N  
ATOM   1926  CA  HIS A 120     -10.491 -34.852 -16.225  1.00  0.67           C  
ATOM   1927  C   HIS A 120     -10.079 -35.983 -17.165  1.00  0.67           C  
ATOM   1928  O   HIS A 120     -10.816 -36.341 -18.090  1.00  0.67           O  
ATOM   1929  CB  HIS A 120      -9.877 -33.507 -16.636  1.00  0.67           C  
ATOM   1930  CG  HIS A 120     -10.569 -32.329 -15.997  1.00  0.67           C  
ATOM   1931  ND1 HIS A 120     -11.893 -32.025 -16.249  1.00  0.67           N  
ATOM   1932  CD2 HIS A 120     -10.138 -31.401 -15.117  1.00  0.67           C  
ATOM   1933  CE1 HIS A 120     -12.240 -30.966 -15.548  1.00  0.67           C  
ATOM   1934  NE2 HIS A 120     -11.199 -30.573 -14.853  1.00  0.67           N  
ATOM   1935  H   HIS A 120      -9.468 -34.615 -14.334  1.00  0.67           H  
ATOM   1936  HA  HIS A 120     -11.566 -34.752 -16.297  1.00  0.67           H  
ATOM   1937 1HB  HIS A 120      -8.835 -33.488 -16.343  1.00  0.67           H  
ATOM   1938 2HB  HIS A 120      -9.923 -33.396 -17.722  1.00  0.67           H  
ATOM   1939  HD2 HIS A 120      -9.142 -31.334 -14.687  1.00  0.67           H  
ATOM   1940  HE1 HIS A 120     -13.228 -30.501 -15.538  1.00  0.67           H  
ATOM   1941  HE2 HIS A 120     -11.189 -29.784 -14.207  1.00  0.67           H  
ATOM   1942  N   VAL A 121      -8.933 -36.602 -16.898  1.00  0.67           N  
ATOM   1943  CA  VAL A 121      -8.490 -37.729 -17.711  1.00  0.67           C  
ATOM   1944  C   VAL A 121      -9.421 -38.941 -17.559  1.00  0.67           C  
ATOM   1945  O   VAL A 121      -9.898 -39.495 -18.552  1.00  0.67           O  
ATOM   1946  CB  VAL A 121      -7.065 -38.141 -17.292  1.00  0.67           C  
ATOM   1947  CG1 VAL A 121      -6.647 -39.412 -17.970  1.00  0.67           C  
ATOM   1948  CG2 VAL A 121      -6.109 -37.049 -17.636  1.00  0.67           C  
ATOM   1949  H   VAL A 121      -8.349 -36.262 -16.132  1.00  0.67           H  
ATOM   1950  HA  VAL A 121      -8.484 -37.418 -18.751  1.00  0.67           H  
ATOM   1951  HB  VAL A 121      -7.054 -38.318 -16.223  1.00  0.67           H  
ATOM   1952 1HG1 VAL A 121      -5.646 -39.682 -17.646  1.00  0.67           H  
ATOM   1953 2HG1 VAL A 121      -7.341 -40.210 -17.708  1.00  0.67           H  
ATOM   1954 3HG1 VAL A 121      -6.653 -39.266 -19.020  1.00  0.67           H  
ATOM   1955 1HG2 VAL A 121      -5.122 -37.347 -17.312  1.00  0.67           H  
ATOM   1956 2HG2 VAL A 121      -6.114 -36.892 -18.699  1.00  0.67           H  
ATOM   1957 3HG2 VAL A 121      -6.391 -36.139 -17.141  1.00  0.67           H  
ATOM   1958  N   ASP A 122      -9.736 -39.304 -16.311  1.00  0.67           N  
ATOM   1959  CA  ASP A 122     -10.567 -40.466 -15.987  1.00  0.67           C  
ATOM   1960  C   ASP A 122     -11.958 -40.402 -16.581  1.00  0.67           C  
ATOM   1961  O   ASP A 122     -12.508 -41.421 -17.004  1.00  0.67           O  
ATOM   1962  CB  ASP A 122     -10.712 -40.631 -14.471  1.00  0.67           C  
ATOM   1963  CG  ASP A 122      -9.438 -41.133 -13.774  1.00  0.67           C  
ATOM   1964  OD1 ASP A 122      -8.537 -41.574 -14.457  1.00  0.67           O  
ATOM   1965  OD2 ASP A 122      -9.390 -41.105 -12.565  1.00  0.67           O  
ATOM   1966  H   ASP A 122      -9.346 -38.765 -15.546  1.00  0.67           H  
ATOM   1967  HA  ASP A 122     -10.071 -41.351 -16.386  1.00  0.67           H  
ATOM   1968 1HB  ASP A 122     -10.979 -39.662 -14.040  1.00  0.67           H  
ATOM   1969 2HB  ASP A 122     -11.533 -41.315 -14.256  1.00  0.67           H  
ATOM   1970  N   TYR A 123     -12.522 -39.207 -16.644  1.00  0.67           N  
ATOM   1971  CA  TYR A 123     -13.859 -39.056 -17.179  1.00  0.67           C  
ATOM   1972  C   TYR A 123     -13.856 -38.559 -18.625  1.00  0.67           C  
ATOM   1973  O   TYR A 123     -14.911 -38.200 -19.153  1.00  0.67           O  
ATOM   1974  CB  TYR A 123     -14.670 -38.109 -16.289  1.00  0.67           C  
ATOM   1975  CG  TYR A 123     -14.914 -38.649 -14.888  1.00  0.67           C  
ATOM   1976  CD1 TYR A 123     -14.260 -38.093 -13.801  1.00  0.67           C  
ATOM   1977  CD2 TYR A 123     -15.770 -39.719 -14.696  1.00  0.67           C  
ATOM   1978  CE1 TYR A 123     -14.456 -38.588 -12.536  1.00  0.67           C  
ATOM   1979  CE2 TYR A 123     -15.972 -40.221 -13.423  1.00  0.67           C  
ATOM   1980  CZ  TYR A 123     -15.316 -39.657 -12.345  1.00  0.67           C  
ATOM   1981  OH  TYR A 123     -15.513 -40.155 -11.078  1.00  0.67           O  
ATOM   1982  H   TYR A 123     -12.035 -38.394 -16.260  1.00  0.67           H  
ATOM   1983  HA  TYR A 123     -14.343 -40.030 -17.172  1.00  0.67           H  
ATOM   1984 1HB  TYR A 123     -14.115 -37.178 -16.185  1.00  0.67           H  
ATOM   1985 2HB  TYR A 123     -15.626 -37.883 -16.753  1.00  0.67           H  
ATOM   1986  HD1 TYR A 123     -13.598 -37.261 -13.941  1.00  0.67           H  
ATOM   1987  HD2 TYR A 123     -16.284 -40.166 -15.548  1.00  0.67           H  
ATOM   1988  HE1 TYR A 123     -13.937 -38.138 -11.691  1.00  0.67           H  
ATOM   1989  HE2 TYR A 123     -16.647 -41.063 -13.270  1.00  0.67           H  
ATOM   1990  HH  TYR A 123     -16.127 -40.891 -11.116  1.00  0.67           H  
ATOM   1991  N   ASN A 124     -12.676 -38.516 -19.261  1.00  0.66           N  
ATOM   1992  CA  ASN A 124     -12.536 -38.031 -20.633  1.00  0.66           C  
ATOM   1993  C   ASN A 124     -13.179 -36.665 -20.842  1.00  0.66           C  
ATOM   1994  O   ASN A 124     -13.917 -36.454 -21.806  1.00  0.66           O  
ATOM   1995  CB  ASN A 124     -13.036 -39.041 -21.646  1.00  0.66           C  
ATOM   1996  CG  ASN A 124     -12.165 -40.292 -21.708  1.00  0.66           C  
ATOM   1997  OD1 ASN A 124     -10.916 -40.253 -21.781  1.00  0.66           O  
ATOM   1998  ND2 ASN A 124     -12.818 -41.430 -21.675  1.00  0.66           N  
ATOM   1999  H   ASN A 124     -11.830 -38.843 -18.796  1.00  0.66           H  
ATOM   2000  HA  ASN A 124     -11.468 -37.895 -20.820  1.00  0.66           H  
ATOM   2001 1HB  ASN A 124     -14.057 -39.332 -21.401  1.00  0.66           H  
ATOM   2002 2HB  ASN A 124     -13.056 -38.577 -22.631  1.00  0.66           H  
ATOM   2003 1HD2 ASN A 124     -12.315 -42.295 -21.705  1.00  0.66           H  
ATOM   2004 2HD2 ASN A 124     -13.815 -41.437 -21.608  1.00  0.66           H  
ATOM   2005  N   ARG A 125     -12.935 -35.744 -19.922  1.00  0.64           N  
ATOM   2006  CA  ARG A 125     -13.473 -34.408 -20.056  1.00  0.64           C  
ATOM   2007  C   ARG A 125     -12.531 -33.629 -20.949  1.00  0.64           C  
ATOM   2008  O   ARG A 125     -11.326 -33.892 -20.975  1.00  0.64           O  
ATOM   2009  CB  ARG A 125     -13.640 -33.771 -18.693  1.00  0.64           C  
ATOM   2010  CG  ARG A 125     -14.679 -34.495 -17.827  1.00  0.64           C  
ATOM   2011  CD  ARG A 125     -14.737 -34.005 -16.419  1.00  0.64           C  
ATOM   2012  NE  ARG A 125     -15.684 -34.779 -15.625  1.00  0.64           N  
ATOM   2013  CZ  ARG A 125     -15.776 -34.737 -14.281  1.00  0.64           C  
ATOM   2014  NH1 ARG A 125     -14.981 -33.954 -13.593  1.00  0.64           N  
ATOM   2015  NH2 ARG A 125     -16.667 -35.489 -13.657  1.00  0.64           N  
ATOM   2016  H   ARG A 125     -12.320 -35.969 -19.141  1.00  0.64           H  
ATOM   2017  HA  ARG A 125     -14.451 -34.464 -20.535  1.00  0.64           H  
ATOM   2018 1HB  ARG A 125     -12.692 -33.798 -18.178  1.00  0.64           H  
ATOM   2019 2HB  ARG A 125     -13.932 -32.725 -18.797  1.00  0.64           H  
ATOM   2020 1HG  ARG A 125     -15.665 -34.362 -18.270  1.00  0.64           H  
ATOM   2021 2HG  ARG A 125     -14.435 -35.549 -17.816  1.00  0.64           H  
ATOM   2022 1HD  ARG A 125     -13.762 -34.105 -15.959  1.00  0.64           H  
ATOM   2023 2HD  ARG A 125     -15.038 -32.960 -16.398  1.00  0.64           H  
ATOM   2024  HE  ARG A 125     -16.314 -35.398 -16.117  1.00  0.64           H  
ATOM   2025 1HH1 ARG A 125     -14.302 -33.379 -14.075  1.00  0.64           H  
ATOM   2026 2HH1 ARG A 125     -15.052 -33.919 -12.589  1.00  0.64           H  
ATOM   2027 1HH2 ARG A 125     -17.277 -36.095 -14.189  1.00  0.64           H  
ATOM   2028 2HH2 ARG A 125     -16.736 -35.461 -12.652  1.00  0.64           H  
ATOM   2029  N   ARG A 126     -13.062 -32.686 -21.702  1.00  0.63           N  
ATOM   2030  CA  ARG A 126     -12.201 -31.909 -22.572  1.00  0.63           C  
ATOM   2031  C   ARG A 126     -11.544 -30.746 -21.868  1.00  0.63           C  
ATOM   2032  O   ARG A 126     -12.119 -30.157 -20.950  1.00  0.63           O  
ATOM   2033  CB  ARG A 126     -12.966 -31.363 -23.763  1.00  0.63           C  
ATOM   2034  CG  ARG A 126     -13.514 -32.404 -24.720  1.00  0.63           C  
ATOM   2035  CD  ARG A 126     -14.168 -31.781 -25.910  1.00  0.63           C  
ATOM   2036  NE  ARG A 126     -15.355 -31.013 -25.564  1.00  0.63           N  
ATOM   2037  CZ  ARG A 126     -16.065 -30.273 -26.443  1.00  0.63           C  
ATOM   2038  NH1 ARG A 126     -15.701 -30.222 -27.706  1.00  0.63           N  
ATOM   2039  NH2 ARG A 126     -17.129 -29.599 -26.037  1.00  0.63           N  
ATOM   2040  H   ARG A 126     -14.054 -32.504 -21.672  1.00  0.63           H  
ATOM   2041  HA  ARG A 126     -11.415 -32.560 -22.941  1.00  0.63           H  
ATOM   2042 1HB  ARG A 126     -13.797 -30.754 -23.414  1.00  0.63           H  
ATOM   2043 2HB  ARG A 126     -12.305 -30.707 -24.333  1.00  0.63           H  
ATOM   2044 1HG  ARG A 126     -12.698 -33.025 -25.076  1.00  0.63           H  
ATOM   2045 2HG  ARG A 126     -14.243 -33.028 -24.204  1.00  0.63           H  
ATOM   2046 1HD  ARG A 126     -13.459 -31.110 -26.395  1.00  0.63           H  
ATOM   2047 2HD  ARG A 126     -14.459 -32.562 -26.610  1.00  0.63           H  
ATOM   2048  HE  ARG A 126     -15.665 -31.030 -24.602  1.00  0.63           H  
ATOM   2049 1HH1 ARG A 126     -14.892 -30.743 -28.020  1.00  0.63           H  
ATOM   2050 2HH1 ARG A 126     -16.233 -29.670 -28.363  1.00  0.63           H  
ATOM   2051 1HH2 ARG A 126     -17.412 -29.638 -25.068  1.00  0.63           H  
ATOM   2052 2HH2 ARG A 126     -17.659 -29.049 -26.696  1.00  0.63           H  
ATOM   2053  N   PHE A 127     -10.364 -30.391 -22.349  1.00  0.62           N  
ATOM   2054  CA  PHE A 127      -9.692 -29.181 -21.925  1.00  0.62           C  
ATOM   2055  C   PHE A 127      -9.951 -28.176 -23.026  1.00  0.62           C  
ATOM   2056  O   PHE A 127     -10.149 -28.554 -24.186  1.00  0.62           O  
ATOM   2057  CB  PHE A 127      -8.198 -29.358 -21.662  1.00  0.62           C  
ATOM   2058  CG  PHE A 127      -7.848 -30.211 -20.438  1.00  0.62           C  
ATOM   2059  CD1 PHE A 127      -7.358 -31.512 -20.542  1.00  0.62           C  
ATOM   2060  CD2 PHE A 127      -8.052 -29.699 -19.164  1.00  0.62           C  
ATOM   2061  CE1 PHE A 127      -7.051 -32.247 -19.389  1.00  0.62           C  
ATOM   2062  CE2 PHE A 127      -7.760 -30.442 -18.031  1.00  0.62           C  
ATOM   2063  CZ  PHE A 127      -7.250 -31.708 -18.146  1.00  0.62           C  
ATOM   2064  H   PHE A 127      -9.954 -30.961 -23.081  1.00  0.62           H  
ATOM   2065  HA  PHE A 127     -10.152 -28.809 -21.007  1.00  0.62           H  
ATOM   2066 1HB  PHE A 127      -7.756 -29.802 -22.531  1.00  0.62           H  
ATOM   2067 2HB  PHE A 127      -7.744 -28.376 -21.526  1.00  0.62           H  
ATOM   2068  HD1 PHE A 127      -7.202 -31.947 -21.528  1.00  0.62           H  
ATOM   2069  HD2 PHE A 127      -8.452 -28.688 -19.066  1.00  0.62           H  
ATOM   2070  HE1 PHE A 127      -6.654 -33.245 -19.463  1.00  0.62           H  
ATOM   2071  HE2 PHE A 127      -7.928 -30.024 -17.054  1.00  0.62           H  
ATOM   2072  HZ  PHE A 127      -7.011 -32.288 -17.252  1.00  0.62           H  
ATOM   2073  N   HIS A 128      -9.972 -26.903 -22.681  1.00  0.61           N  
ATOM   2074  CA  HIS A 128     -10.313 -25.885 -23.660  1.00  0.61           C  
ATOM   2075  C   HIS A 128      -9.147 -24.954 -23.915  1.00  0.61           C  
ATOM   2076  O   HIS A 128      -8.447 -24.559 -22.991  1.00  0.61           O  
ATOM   2077  CB  HIS A 128     -11.503 -25.111 -23.106  1.00  0.61           C  
ATOM   2078  CG  HIS A 128     -12.675 -26.037 -22.799  1.00  0.61           C  
ATOM   2079  ND1 HIS A 128     -13.790 -26.152 -23.602  1.00  0.61           N  
ATOM   2080  CD2 HIS A 128     -12.861 -26.900 -21.776  1.00  0.61           C  
ATOM   2081  CE1 HIS A 128     -14.601 -27.070 -23.090  1.00  0.61           C  
ATOM   2082  NE2 HIS A 128     -14.061 -27.529 -21.982  1.00  0.61           N  
ATOM   2083  H   HIS A 128      -9.777 -26.641 -21.718  1.00  0.61           H  
ATOM   2084  HA  HIS A 128     -10.594 -26.341 -24.604  1.00  0.61           H  
ATOM   2085 1HB  HIS A 128     -11.214 -24.592 -22.188  1.00  0.61           H  
ATOM   2086 2HB  HIS A 128     -11.822 -24.362 -23.833  1.00  0.61           H  
ATOM   2087  HD2 HIS A 128     -12.175 -27.078 -20.944  1.00  0.61           H  
ATOM   2088  HE1 HIS A 128     -15.555 -27.384 -23.512  1.00  0.61           H  
ATOM   2089  HE2 HIS A 128     -14.450 -28.238 -21.372  1.00  0.61           H  
ATOM   2090  N   CYS A 129      -8.906 -24.620 -25.170  1.00  0.61           N  
ATOM   2091  CA  CYS A 129      -7.821 -23.711 -25.488  1.00  0.61           C  
ATOM   2092  C   CYS A 129      -8.374 -22.322 -25.729  1.00  0.61           C  
ATOM   2093  O   CYS A 129      -9.152 -22.116 -26.676  1.00  0.61           O  
ATOM   2094  CB  CYS A 129      -7.034 -24.174 -26.694  1.00  0.61           C  
ATOM   2095  SG  CYS A 129      -5.660 -23.125 -27.088  1.00  0.61           S  
ATOM   2096  H   CYS A 129      -9.500 -24.976 -25.909  1.00  0.61           H  
ATOM   2097  HA  CYS A 129      -7.139 -23.681 -24.648  1.00  0.61           H  
ATOM   2098 1HB  CYS A 129      -6.658 -25.144 -26.523  1.00  0.61           H  
ATOM   2099 2HB  CYS A 129      -7.689 -24.217 -27.546  1.00  0.61           H  
ATOM   2100  HG  CYS A 129      -5.062 -23.249 -25.899  1.00  0.61           H  
ATOM   2101  N   VAL A 130      -8.000 -21.402 -24.839  1.00  0.61           N  
ATOM   2102  CA  VAL A 130      -8.480 -20.024 -24.823  1.00  0.61           C  
ATOM   2103  C   VAL A 130      -7.276 -19.087 -24.896  1.00  0.61           C  
ATOM   2104  O   VAL A 130      -6.357 -19.194 -24.085  1.00  0.61           O  
ATOM   2105  CB  VAL A 130      -9.294 -19.773 -23.533  1.00  0.61           C  
ATOM   2106  CG1 VAL A 130      -9.802 -18.331 -23.493  1.00  0.61           C  
ATOM   2107  CG2 VAL A 130     -10.470 -20.764 -23.453  1.00  0.61           C  
ATOM   2108  H   VAL A 130      -7.331 -21.693 -24.125  1.00  0.61           H  
ATOM   2109  HA  VAL A 130      -9.111 -19.856 -25.689  1.00  0.61           H  
ATOM   2110  HB  VAL A 130      -8.640 -19.918 -22.679  1.00  0.61           H  
ATOM   2111 1HG1 VAL A 130     -10.357 -18.159 -22.575  1.00  0.61           H  
ATOM   2112 2HG1 VAL A 130      -8.965 -17.645 -23.540  1.00  0.61           H  
ATOM   2113 3HG1 VAL A 130     -10.458 -18.166 -24.343  1.00  0.61           H  
ATOM   2114 1HG2 VAL A 130     -11.011 -20.585 -22.536  1.00  0.61           H  
ATOM   2115 2HG2 VAL A 130     -11.133 -20.618 -24.300  1.00  0.61           H  
ATOM   2116 3HG2 VAL A 130     -10.094 -21.788 -23.454  1.00  0.61           H  
ATOM   2117  N   ARG A 131      -7.242 -18.218 -25.903  1.00  0.62           N  
ATOM   2118  CA  ARG A 131      -6.086 -17.332 -26.134  1.00  0.62           C  
ATOM   2119  C   ARG A 131      -4.759 -18.090 -26.236  1.00  0.62           C  
ATOM   2120  O   ARG A 131      -3.706 -17.561 -25.889  1.00  0.62           O  
ATOM   2121  CB  ARG A 131      -5.919 -16.269 -25.044  1.00  0.62           C  
ATOM   2122  CG  ARG A 131      -7.034 -15.268 -24.925  1.00  0.62           C  
ATOM   2123  CD  ARG A 131      -6.734 -14.207 -23.926  1.00  0.62           C  
ATOM   2124  NE  ARG A 131      -7.746 -13.177 -23.947  1.00  0.62           N  
ATOM   2125  CZ  ARG A 131      -7.838 -12.138 -23.103  1.00  0.62           C  
ATOM   2126  NH1 ARG A 131      -6.972 -11.989 -22.123  1.00  0.62           N  
ATOM   2127  NH2 ARG A 131      -8.813 -11.266 -23.278  1.00  0.62           N  
ATOM   2128  H   ARG A 131      -8.056 -18.172 -26.523  1.00  0.62           H  
ATOM   2129  HA  ARG A 131      -6.250 -16.812 -27.078  1.00  0.62           H  
ATOM   2130 1HB  ARG A 131      -5.802 -16.744 -24.072  1.00  0.62           H  
ATOM   2131 2HB  ARG A 131      -5.004 -15.710 -25.234  1.00  0.62           H  
ATOM   2132 1HG  ARG A 131      -7.205 -14.792 -25.891  1.00  0.62           H  
ATOM   2133 2HG  ARG A 131      -7.935 -15.772 -24.603  1.00  0.62           H  
ATOM   2134 1HD  ARG A 131      -6.707 -14.640 -22.927  1.00  0.62           H  
ATOM   2135 2HD  ARG A 131      -5.774 -13.748 -24.153  1.00  0.62           H  
ATOM   2136  HE  ARG A 131      -8.436 -13.226 -24.684  1.00  0.62           H  
ATOM   2137 1HH1 ARG A 131      -6.227 -12.660 -22.000  1.00  0.62           H  
ATOM   2138 2HH1 ARG A 131      -7.050 -11.201 -21.496  1.00  0.62           H  
ATOM   2139 1HH2 ARG A 131      -9.474 -11.402 -24.061  1.00  0.62           H  
ATOM   2140 2HH2 ARG A 131      -8.911 -10.476 -22.660  1.00  0.62           H  
ATOM   2141  N   GLY A 132      -4.795 -19.307 -26.763  1.00  0.61           N  
ATOM   2142  CA  GLY A 132      -3.586 -20.109 -26.900  1.00  0.61           C  
ATOM   2143  C   GLY A 132      -3.184 -20.900 -25.639  1.00  0.61           C  
ATOM   2144  O   GLY A 132      -2.175 -21.608 -25.666  1.00  0.61           O  
ATOM   2145  H   GLY A 132      -5.684 -19.690 -27.049  1.00  0.61           H  
ATOM   2146 1HA  GLY A 132      -3.716 -20.801 -27.730  1.00  0.61           H  
ATOM   2147 2HA  GLY A 132      -2.762 -19.452 -27.178  1.00  0.61           H  
ATOM   2148  N   TYR A 133      -3.964 -20.823 -24.552  1.00  0.61           N  
ATOM   2149  CA  TYR A 133      -3.596 -21.542 -23.328  1.00  0.61           C  
ATOM   2150  C   TYR A 133      -4.648 -22.571 -22.958  1.00  0.61           C  
ATOM   2151  O   TYR A 133      -5.842 -22.360 -23.165  1.00  0.61           O  
ATOM   2152  CB  TYR A 133      -3.439 -20.566 -22.162  1.00  0.61           C  
ATOM   2153  CG  TYR A 133      -2.364 -19.547 -22.362  1.00  0.61           C  
ATOM   2154  CD1 TYR A 133      -2.673 -18.364 -23.003  1.00  0.61           C  
ATOM   2155  CD2 TYR A 133      -1.074 -19.784 -21.917  1.00  0.61           C  
ATOM   2156  CE1 TYR A 133      -1.701 -17.412 -23.205  1.00  0.61           C  
ATOM   2157  CE2 TYR A 133      -0.094 -18.829 -22.117  1.00  0.61           C  
ATOM   2158  CZ  TYR A 133      -0.407 -17.646 -22.761  1.00  0.61           C  
ATOM   2159  OH  TYR A 133       0.563 -16.692 -22.966  1.00  0.61           O  
ATOM   2160  H   TYR A 133      -4.790 -20.228 -24.547  1.00  0.61           H  
ATOM   2161  HA  TYR A 133      -2.655 -22.067 -23.490  1.00  0.61           H  
ATOM   2162 1HB  TYR A 133      -4.384 -20.038 -22.009  1.00  0.61           H  
ATOM   2163 2HB  TYR A 133      -3.222 -21.122 -21.249  1.00  0.61           H  
ATOM   2164  HD1 TYR A 133      -3.692 -18.187 -23.353  1.00  0.61           H  
ATOM   2165  HD2 TYR A 133      -0.834 -20.720 -21.411  1.00  0.61           H  
ATOM   2166  HE1 TYR A 133      -1.954 -16.482 -23.715  1.00  0.61           H  
ATOM   2167  HE2 TYR A 133       0.924 -19.010 -21.770  1.00  0.61           H  
ATOM   2168  HH  TYR A 133       0.186 -15.959 -23.460  1.00  0.61           H  
ATOM   2169  N   TRP A 134      -4.224 -23.691 -22.389  1.00  0.60           N  
ATOM   2170  CA  TRP A 134      -5.206 -24.697 -22.012  1.00  0.60           C  
ATOM   2171  C   TRP A 134      -5.827 -24.420 -20.650  1.00  0.60           C  
ATOM   2172  O   TRP A 134      -5.130 -24.059 -19.693  1.00  0.60           O  
ATOM   2173  CB  TRP A 134      -4.578 -26.078 -22.083  1.00  0.60           C  
ATOM   2174  CG  TRP A 134      -4.306 -26.460 -23.481  1.00  0.60           C  
ATOM   2175  CD1 TRP A 134      -3.115 -26.386 -24.117  1.00  0.60           C  
ATOM   2176  CD2 TRP A 134      -5.247 -26.965 -24.451  1.00  0.60           C  
ATOM   2177  NE1 TRP A 134      -3.248 -26.800 -25.411  1.00  0.60           N  
ATOM   2178  CE2 TRP A 134      -4.543 -27.159 -25.632  1.00  0.60           C  
ATOM   2179  CE3 TRP A 134      -6.605 -27.255 -24.414  1.00  0.60           C  
ATOM   2180  CZ2 TRP A 134      -5.148 -27.631 -26.767  1.00  0.60           C  
ATOM   2181  CZ3 TRP A 134      -7.217 -27.726 -25.567  1.00  0.60           C  
ATOM   2182  CH2 TRP A 134      -6.502 -27.902 -26.709  1.00  0.60           C  
ATOM   2183  H   TRP A 134      -3.239 -23.845 -22.224  1.00  0.60           H  
ATOM   2184  HA  TRP A 134      -6.005 -24.678 -22.748  1.00  0.60           H  
ATOM   2185 1HB  TRP A 134      -3.641 -26.091 -21.525  1.00  0.60           H  
ATOM   2186 2HB  TRP A 134      -5.250 -26.814 -21.639  1.00  0.60           H  
ATOM   2187  HD1 TRP A 134      -2.184 -26.039 -23.667  1.00  0.60           H  
ATOM   2188  HE1 TRP A 134      -2.503 -26.833 -26.094  1.00  0.60           H  
ATOM   2189  HE3 TRP A 134      -7.171 -27.107 -23.501  1.00  0.60           H  
ATOM   2190  HZ2 TRP A 134      -4.598 -27.785 -27.693  1.00  0.60           H  
ATOM   2191  HZ3 TRP A 134      -8.277 -27.946 -25.545  1.00  0.60           H  
ATOM   2192  HH2 TRP A 134      -7.009 -28.268 -27.602  1.00  0.60           H  
ATOM   2193  N   LYS A 135      -7.142 -24.580 -20.593  1.00  0.59           N  
ATOM   2194  CA  LYS A 135      -7.907 -24.363 -19.394  1.00  0.59           C  
ATOM   2195  C   LYS A 135      -8.905 -25.495 -19.116  1.00  0.59           C  
ATOM   2196  O   LYS A 135      -9.307 -26.238 -20.012  1.00  0.59           O  
ATOM   2197  CB  LYS A 135      -8.620 -23.017 -19.486  1.00  0.59           C  
ATOM   2198  CG  LYS A 135      -7.675 -21.829 -19.610  1.00  0.59           C  
ATOM   2199  CD  LYS A 135      -8.395 -20.520 -19.517  1.00  0.59           C  
ATOM   2200  CE  LYS A 135      -7.430 -19.363 -19.691  1.00  0.59           C  
ATOM   2201  NZ  LYS A 135      -8.094 -18.065 -19.464  1.00  0.59           N  
ATOM   2202  H   LYS A 135      -7.634 -24.822 -21.441  1.00  0.59           H  
ATOM   2203  HA  LYS A 135      -7.207 -24.326 -18.568  1.00  0.59           H  
ATOM   2204 1HB  LYS A 135      -9.288 -23.017 -20.350  1.00  0.59           H  
ATOM   2205 2HB  LYS A 135      -9.221 -22.873 -18.596  1.00  0.59           H  
ATOM   2206 1HG  LYS A 135      -6.929 -21.886 -18.813  1.00  0.59           H  
ATOM   2207 2HG  LYS A 135      -7.161 -21.867 -20.572  1.00  0.59           H  
ATOM   2208 1HD  LYS A 135      -9.176 -20.471 -20.276  1.00  0.59           H  
ATOM   2209 2HD  LYS A 135      -8.849 -20.440 -18.541  1.00  0.59           H  
ATOM   2210 1HE  LYS A 135      -6.608 -19.473 -18.984  1.00  0.59           H  
ATOM   2211 2HE  LYS A 135      -7.026 -19.383 -20.708  1.00  0.59           H  
ATOM   2212 1HZ  LYS A 135      -7.427 -17.317 -19.587  1.00  0.59           H  
ATOM   2213 2HZ  LYS A 135      -8.853 -17.952 -20.117  1.00  0.59           H  
ATOM   2214 3HZ  LYS A 135      -8.459 -18.047 -18.520  1.00  0.59           H  
ATOM   2215  N   GLY A 136      -9.303 -25.639 -17.868  1.00  0.58           N  
ATOM   2216  CA  GLY A 136     -10.290 -26.653 -17.501  1.00  0.58           C  
ATOM   2217  C   GLY A 136     -11.135 -26.160 -16.352  1.00  0.58           C  
ATOM   2218  O   GLY A 136     -11.484 -24.981 -16.286  1.00  0.58           O  
ATOM   2219  H   GLY A 136      -8.921 -25.000 -17.174  1.00  0.58           H  
ATOM   2220 1HA  GLY A 136     -10.926 -26.875 -18.358  1.00  0.58           H  
ATOM   2221 2HA  GLY A 136      -9.788 -27.579 -17.225  1.00  0.58           H  
ATOM   2222  N   ARG A 137     -11.501 -27.054 -15.449  1.00  0.59           N  
ATOM   2223  CA  ARG A 137     -12.256 -26.637 -14.270  1.00  0.59           C  
ATOM   2224  C   ARG A 137     -11.717 -27.330 -13.022  1.00  0.59           C  
ATOM   2225  O   ARG A 137     -11.354 -28.503 -13.054  1.00  0.59           O  
ATOM   2226  CB  ARG A 137     -13.771 -26.861 -14.441  1.00  0.59           C  
ATOM   2227  CG  ARG A 137     -14.435 -25.899 -15.434  1.00  0.59           C  
ATOM   2228  CD  ARG A 137     -15.886 -26.144 -15.676  1.00  0.59           C  
ATOM   2229  NE  ARG A 137     -16.758 -25.864 -14.533  1.00  0.59           N  
ATOM   2230  CZ  ARG A 137     -18.089 -25.778 -14.630  1.00  0.59           C  
ATOM   2231  NH1 ARG A 137     -18.673 -25.949 -15.795  1.00  0.59           N  
ATOM   2232  NH2 ARG A 137     -18.777 -25.498 -13.551  1.00  0.59           N  
ATOM   2233  H   ARG A 137     -11.226 -28.019 -15.562  1.00  0.59           H  
ATOM   2234  HA  ARG A 137     -12.117 -25.576 -14.148  1.00  0.59           H  
ATOM   2235 1HB  ARG A 137     -13.956 -27.878 -14.781  1.00  0.59           H  
ATOM   2236 2HB  ARG A 137     -14.269 -26.739 -13.471  1.00  0.59           H  
ATOM   2237 1HG  ARG A 137     -14.318 -24.872 -15.075  1.00  0.59           H  
ATOM   2238 2HG  ARG A 137     -13.948 -25.991 -16.396  1.00  0.59           H  
ATOM   2239 1HD  ARG A 137     -16.207 -25.505 -16.496  1.00  0.59           H  
ATOM   2240 2HD  ARG A 137     -16.026 -27.174 -15.960  1.00  0.59           H  
ATOM   2241  HE  ARG A 137     -16.366 -25.707 -13.593  1.00  0.59           H  
ATOM   2242 1HH1 ARG A 137     -18.114 -26.153 -16.610  1.00  0.59           H  
ATOM   2243 2HH1 ARG A 137     -19.673 -25.870 -15.877  1.00  0.59           H  
ATOM   2244 1HH2 ARG A 137     -18.257 -25.355 -12.683  1.00  0.59           H  
ATOM   2245 2HH2 ARG A 137     -19.776 -25.389 -13.572  1.00  0.59           H  
ATOM   2246  N   CYS A 138     -11.662 -26.603 -11.915  1.00  0.60           N  
ATOM   2247  CA  CYS A 138     -11.236 -27.188 -10.651  1.00  0.60           C  
ATOM   2248  C   CYS A 138     -12.408 -27.887 -10.038  1.00  0.60           C  
ATOM   2249  O   CYS A 138     -13.550 -27.572 -10.368  1.00  0.60           O  
ATOM   2250  CB  CYS A 138     -10.705 -26.151  -9.659  1.00  0.60           C  
ATOM   2251  SG  CYS A 138      -9.140 -25.423 -10.049  1.00  0.60           S  
ATOM   2252  H   CYS A 138     -11.944 -25.635 -11.940  1.00  0.60           H  
ATOM   2253  HA  CYS A 138     -10.450 -27.920 -10.839  1.00  0.60           H  
ATOM   2254 1HB  CYS A 138     -11.425 -25.345  -9.579  1.00  0.60           H  
ATOM   2255 2HB  CYS A 138     -10.628 -26.596  -8.675  1.00  0.60           H  
ATOM   2256  HG  CYS A 138      -8.438 -26.549  -9.814  1.00  0.60           H  
ATOM   2257  N   LEU A 139     -12.157 -28.809  -9.127  1.00  0.65           N  
ATOM   2258  CA  LEU A 139     -13.230 -29.536  -8.475  1.00  0.65           C  
ATOM   2259  C   LEU A 139     -14.199 -28.577  -7.792  1.00  0.65           C  
ATOM   2260  O   LEU A 139     -15.414 -28.738  -7.857  1.00  0.65           O  
ATOM   2261  CB  LEU A 139     -12.644 -30.523  -7.472  1.00  0.65           C  
ATOM   2262  CG  LEU A 139     -13.650 -31.445  -6.786  1.00  0.65           C  
ATOM   2263  CD1 LEU A 139     -14.363 -32.295  -7.851  1.00  0.65           C  
ATOM   2264  CD2 LEU A 139     -12.913 -32.321  -5.784  1.00  0.65           C  
ATOM   2265  H   LEU A 139     -11.188 -28.995  -8.867  1.00  0.65           H  
ATOM   2266  HA  LEU A 139     -13.775 -30.095  -9.234  1.00  0.65           H  
ATOM   2267 1HB  LEU A 139     -11.918 -31.147  -7.983  1.00  0.65           H  
ATOM   2268 2HB  LEU A 139     -12.123 -29.958  -6.695  1.00  0.65           H  
ATOM   2269  HG  LEU A 139     -14.402 -30.848  -6.264  1.00  0.65           H  
ATOM   2270 1HD1 LEU A 139     -15.084 -32.954  -7.368  1.00  0.65           H  
ATOM   2271 2HD1 LEU A 139     -14.882 -31.641  -8.553  1.00  0.65           H  
ATOM   2272 3HD1 LEU A 139     -13.632 -32.891  -8.385  1.00  0.65           H  
ATOM   2273 1HD2 LEU A 139     -13.622 -32.983  -5.287  1.00  0.65           H  
ATOM   2274 2HD2 LEU A 139     -12.164 -32.912  -6.303  1.00  0.65           H  
ATOM   2275 3HD2 LEU A 139     -12.424 -31.686  -5.043  1.00  0.65           H  
ATOM   2276  N   HIS A 140     -13.667 -27.500  -7.239  1.00  0.75           N  
ATOM   2277  CA  HIS A 140     -14.466 -26.542  -6.498  1.00  0.75           C  
ATOM   2278  C   HIS A 140     -15.184 -25.549  -7.405  1.00  0.75           C  
ATOM   2279  O   HIS A 140     -15.906 -24.672  -6.926  1.00  0.75           O  
ATOM   2280  CB  HIS A 140     -13.546 -25.773  -5.559  1.00  0.75           C  
ATOM   2281  CG  HIS A 140     -12.928 -26.659  -4.518  1.00  0.75           C  
ATOM   2282  ND1 HIS A 140     -13.659 -27.255  -3.511  1.00  0.75           N  
ATOM   2283  CD2 HIS A 140     -11.649 -27.069  -4.346  1.00  0.75           C  
ATOM   2284  CE1 HIS A 140     -12.854 -27.986  -2.759  1.00  0.75           C  
ATOM   2285  NE2 HIS A 140     -11.630 -27.889  -3.244  1.00  0.75           N  
ATOM   2286  H   HIS A 140     -12.665 -27.383  -7.275  1.00  0.75           H  
ATOM   2287  HA  HIS A 140     -15.217 -27.068  -5.910  1.00  0.75           H  
ATOM   2288 1HB  HIS A 140     -12.750 -25.300  -6.138  1.00  0.75           H  
ATOM   2289 2HB  HIS A 140     -14.107 -24.984  -5.060  1.00  0.75           H  
ATOM   2290  HD2 HIS A 140     -10.793 -26.800  -4.968  1.00  0.75           H  
ATOM   2291  HE1 HIS A 140     -13.150 -28.569  -1.887  1.00  0.75           H  
ATOM   2292  HE2 HIS A 140     -10.809 -28.345  -2.870  1.00  0.75           H  
ATOM   2293  N   CYS A 141     -14.948 -25.663  -8.709  1.00  0.93           N  
ATOM   2294  CA  CYS A 141     -15.562 -24.805  -9.695  1.00  0.93           C  
ATOM   2295  C   CYS A 141     -16.380 -25.675 -10.664  1.00  0.93           C  
ATOM   2296  O   CYS A 141     -16.835 -25.191 -11.703  1.00  0.93           O  
ATOM   2297  CB  CYS A 141     -14.477 -24.033 -10.421  1.00  0.93           C  
ATOM   2298  SG  CYS A 141     -13.398 -23.042  -9.250  1.00  0.93           S  
ATOM   2299  H   CYS A 141     -14.352 -26.404  -9.062  1.00  0.93           H  
ATOM   2300  HA  CYS A 141     -16.230 -24.104  -9.196  1.00  0.93           H  
ATOM   2301 1HB  CYS A 141     -13.846 -24.739 -10.958  1.00  0.93           H  
ATOM   2302 2HB  CYS A 141     -14.920 -23.357 -11.146  1.00  0.93           H  
ATOM   2303  N   TRP A 142     -16.487 -26.973 -10.335  1.00  1.24           N  
ATOM   2304  CA  TRP A 142     -17.183 -28.015 -11.095  1.00  1.24           C  
ATOM   2305  C   TRP A 142     -18.638 -28.082 -10.630  1.00  1.24           C  
ATOM   2306  O   TRP A 142     -19.045 -27.288  -9.788  1.00  1.24           O  
ATOM   2307  CB  TRP A 142     -16.451 -29.372 -10.949  1.00  1.24           C  
ATOM   2308  CG  TRP A 142     -17.022 -30.488 -11.782  1.00  1.24           C  
ATOM   2309  CD1 TRP A 142     -17.658 -31.614 -11.334  1.00  1.24           C  
ATOM   2310  CD2 TRP A 142     -17.052 -30.558 -13.225  1.00  1.24           C  
ATOM   2311  NE1 TRP A 142     -18.082 -32.367 -12.395  1.00  1.24           N  
ATOM   2312  CE2 TRP A 142     -17.721 -31.735 -13.562  1.00  1.24           C  
ATOM   2313  CE3 TRP A 142     -16.580 -29.726 -14.239  1.00  1.24           C  
ATOM   2314  CZ2 TRP A 142     -17.934 -32.103 -14.878  1.00  1.24           C  
ATOM   2315  CZ3 TRP A 142     -16.788 -30.099 -15.561  1.00  1.24           C  
ATOM   2316  CH2 TRP A 142     -17.447 -31.257 -15.869  1.00  1.24           C  
ATOM   2317  H   TRP A 142     -16.071 -27.293  -9.462  1.00  1.24           H  
ATOM   2318  HA  TRP A 142     -17.170 -27.746 -12.147  1.00  1.24           H  
ATOM   2319 1HB  TRP A 142     -15.400 -29.247 -11.211  1.00  1.24           H  
ATOM   2320 2HB  TRP A 142     -16.489 -29.688  -9.911  1.00  1.24           H  
ATOM   2321  HD1 TRP A 142     -17.814 -31.866 -10.287  1.00  1.24           H  
ATOM   2322  HE1 TRP A 142     -18.584 -33.241 -12.332  1.00  1.24           H  
ATOM   2323  HE3 TRP A 142     -16.061 -28.805 -13.992  1.00  1.24           H  
ATOM   2324  HZ2 TRP A 142     -18.457 -33.022 -15.147  1.00  1.24           H  
ATOM   2325  HZ3 TRP A 142     -16.417 -29.452 -16.350  1.00  1.24           H  
ATOM   2326  HH2 TRP A 142     -17.596 -31.521 -16.917  1.00  1.24           H  
ATOM   2327  N   LYS A 143     -19.421 -28.992 -11.220  1.00  1.73           N  
ATOM   2328  CA  LYS A 143     -20.835 -29.215 -10.916  1.00  1.73           C  
ATOM   2329  C   LYS A 143     -21.769 -28.086 -11.359  1.00  1.73           C  
ATOM   2330  O   LYS A 143     -22.360 -27.412 -10.512  1.00  1.73           O  
ATOM   2331  CB  LYS A 143     -21.031 -29.453  -9.412  1.00  1.73           C  
ATOM   2332  CG  LYS A 143     -20.246 -30.635  -8.851  1.00  1.73           C  
ATOM   2333  CD  LYS A 143     -20.534 -30.844  -7.375  1.00  1.73           C  
ATOM   2334  CE  LYS A 143     -19.713 -31.996  -6.806  1.00  1.73           C  
ATOM   2335  NZ  LYS A 143     -19.963 -32.186  -5.351  1.00  1.73           N  
ATOM   2336  H   LYS A 143     -19.005 -29.587 -11.919  1.00  1.73           H  
ATOM   2337  HA  LYS A 143     -21.148 -30.129 -11.421  1.00  1.73           H  
ATOM   2338 1HB  LYS A 143     -20.792 -28.568  -8.835  1.00  1.73           H  
ATOM   2339 2HB  LYS A 143     -22.086 -29.665  -9.231  1.00  1.73           H  
ATOM   2340 1HG  LYS A 143     -20.492 -31.540  -9.406  1.00  1.73           H  
ATOM   2341 2HG  LYS A 143     -19.183 -30.438  -8.957  1.00  1.73           H  
ATOM   2342 1HD  LYS A 143     -20.289 -29.930  -6.829  1.00  1.73           H  
ATOM   2343 2HD  LYS A 143     -21.593 -31.057  -7.235  1.00  1.73           H  
ATOM   2344 1HE  LYS A 143     -19.971 -32.913  -7.332  1.00  1.73           H  
ATOM   2345 2HE  LYS A 143     -18.651 -31.787  -6.958  1.00  1.73           H  
ATOM   2346 1HZ  LYS A 143     -19.404 -32.955  -5.009  1.00  1.73           H  
ATOM   2347 2HZ  LYS A 143     -19.716 -31.342  -4.853  1.00  1.73           H  
ATOM   2348 3HZ  LYS A 143     -20.941 -32.389  -5.202  1.00  1.73           H  
ATOM   2349  N   PRO A 144     -21.880 -27.839 -12.679  1.00  2.39           N  
ATOM   2350  CA  PRO A 144     -22.749 -26.855 -13.291  1.00  2.39           C  
ATOM   2351  C   PRO A 144     -24.191 -27.340 -13.265  1.00  2.39           C  
ATOM   2352  O   PRO A 144     -25.080 -26.674 -13.797  1.00  2.39           O  
ATOM   2353  OXT PRO A 144     -24.394 -28.526 -13.008  1.00  2.39           O  
ATOM   2354  CB  PRO A 144     -22.229 -26.785 -14.730  1.00  2.39           C  
ATOM   2355  CG  PRO A 144     -21.609 -28.159 -14.989  1.00  2.39           C  
ATOM   2356  CD  PRO A 144     -21.042 -28.597 -13.661  1.00  2.39           C  
ATOM   2357  HA  PRO A 144     -22.644 -25.893 -12.769  1.00  2.39           H  
ATOM   2358 1HB  PRO A 144     -23.065 -26.572 -15.414  1.00  2.39           H  
ATOM   2359 2HB  PRO A 144     -21.523 -25.960 -14.832  1.00  2.39           H  
ATOM   2360 1HG  PRO A 144     -22.377 -28.850 -15.363  1.00  2.39           H  
ATOM   2361 2HG  PRO A 144     -20.839 -28.093 -15.772  1.00  2.39           H  
ATOM   2362 1HD  PRO A 144     -21.162 -29.681 -13.565  1.00  2.39           H  
ATOM   2363 2HD  PRO A 144     -19.993 -28.281 -13.622  1.00  2.39           H  
TER    2364
ENDMDL

REMARK ID 613404 MODEL 5 HPV54_Protein_E6
PFRMAT TS
TARGET HPV54_Protein_E6
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       1.896  -0.423  -3.357  1.00  4.82           N  
ATOM      2  CA  MET A   1       1.157   0.694  -2.780  1.00  4.82           C  
ATOM      3  C   MET A   1       1.972   1.974  -2.887  1.00  4.82           C  
ATOM      4  O   MET A   1       3.200   1.948  -2.826  1.00  4.82           O  
ATOM      5  CB  MET A   1       0.794   0.382  -1.333  1.00  4.82           C  
ATOM      6  CG  MET A   1      -0.146  -0.800  -1.210  1.00  4.82           C  
ATOM      7  SD  MET A   1      -0.561  -1.218   0.466  1.00  4.82           S  
ATOM      8  CE  MET A   1      -1.315  -2.768   0.149  1.00  4.82           C  
ATOM      9 1H   MET A   1       1.480  -0.677  -4.242  1.00  4.82           H  
ATOM     10 2H   MET A   1       2.857  -0.152  -3.505  1.00  4.82           H  
ATOM     11 3H   MET A   1       1.859  -1.215  -2.729  1.00  4.82           H  
ATOM     12  HA  MET A   1       0.238   0.836  -3.348  1.00  4.82           H  
ATOM     13 1HB  MET A   1       1.698   0.162  -0.769  1.00  4.82           H  
ATOM     14 2HB  MET A   1       0.318   1.253  -0.875  1.00  4.82           H  
ATOM     15 1HG  MET A   1      -1.070  -0.574  -1.743  1.00  4.82           H  
ATOM     16 2HG  MET A   1       0.311  -1.673  -1.676  1.00  4.82           H  
ATOM     17 1HE  MET A   1      -1.613  -3.208   1.073  1.00  4.82           H  
ATOM     18 2HE  MET A   1      -2.178  -2.632  -0.497  1.00  4.82           H  
ATOM     19 3HE  MET A   1      -0.592  -3.413  -0.341  1.00  4.82           H  
ATOM     20  N   SER A   2       1.278   3.084  -3.089  1.00  5.11           N  
ATOM     21  CA  SER A   2       1.895   4.397  -3.258  1.00  5.11           C  
ATOM     22  C   SER A   2       2.667   4.914  -2.056  1.00  5.11           C  
ATOM     23  O   SER A   2       2.241   4.774  -0.912  1.00  5.11           O  
ATOM     24  CB  SER A   2       0.821   5.409  -3.615  1.00  5.11           C  
ATOM     25  OG  SER A   2       1.318   6.739  -3.667  1.00  5.11           O  
ATOM     26  H   SER A   2       0.269   3.029  -3.125  1.00  5.11           H  
ATOM     27  HA  SER A   2       2.593   4.326  -4.094  1.00  5.11           H  
ATOM     28 1HB  SER A   2       0.390   5.147  -4.580  1.00  5.11           H  
ATOM     29 2HB  SER A   2       0.021   5.352  -2.878  1.00  5.11           H  
ATOM     30  HG  SER A   2       0.541   7.284  -3.875  1.00  5.11           H  
ATOM     31  N   ALA A   3       3.776   5.580  -2.358  1.00  5.32           N  
ATOM     32  CA  ALA A   3       4.609   6.288  -1.396  1.00  5.32           C  
ATOM     33  C   ALA A   3       4.749   7.724  -1.869  1.00  5.32           C  
ATOM     34  O   ALA A   3       5.736   8.398  -1.582  1.00  5.32           O  
ATOM     35  CB  ALA A   3       5.964   5.646  -1.273  1.00  5.32           C  
ATOM     36  H   ALA A   3       4.056   5.605  -3.327  1.00  5.32           H  
ATOM     37  HA  ALA A   3       4.112   6.287  -0.426  1.00  5.32           H  
ATOM     38 1HB  ALA A   3       6.569   6.193  -0.565  1.00  5.32           H  
ATOM     39 2HB  ALA A   3       5.831   4.637  -0.928  1.00  5.32           H  
ATOM     40 3HB  ALA A   3       6.459   5.645  -2.239  1.00  5.32           H  
ATOM     41  N   THR A   4       3.754   8.171  -2.631  1.00  5.26           N  
ATOM     42  CA  THR A   4       3.737   9.507  -3.218  1.00  5.26           C  
ATOM     43  C   THR A   4       3.671  10.629  -2.184  1.00  5.26           C  
ATOM     44  O   THR A   4       4.316  11.669  -2.327  1.00  5.26           O  
ATOM     45  CB  THR A   4       2.519   9.656  -4.142  1.00  5.26           C  
ATOM     46  OG1 THR A   4       2.580   8.666  -5.185  1.00  5.26           O  
ATOM     47  CG2 THR A   4       2.497  11.041  -4.754  1.00  5.26           C  
ATOM     48  H   THR A   4       2.968   7.553  -2.828  1.00  5.26           H  
ATOM     49  HA  THR A   4       4.649   9.636  -3.801  1.00  5.26           H  
ATOM     50  HB  THR A   4       1.606   9.510  -3.568  1.00  5.26           H  
ATOM     51  HG1 THR A   4       2.243   7.825  -4.827  1.00  5.26           H  
ATOM     52 1HG2 THR A   4       1.628  11.136  -5.403  1.00  5.26           H  
ATOM     53 2HG2 THR A   4       2.441  11.786  -3.959  1.00  5.26           H  
ATOM     54 3HG2 THR A   4       3.405  11.197  -5.335  1.00  5.26           H  
ATOM     55  N   GLU A   5       2.830  10.436  -1.181  1.00  4.80           N  
ATOM     56  CA  GLU A   5       2.586  11.448  -0.173  1.00  4.80           C  
ATOM     57  C   GLU A   5       3.705  11.505   0.883  1.00  4.80           C  
ATOM     58  O   GLU A   5       4.326  10.481   1.162  1.00  4.80           O  
ATOM     59  CB  GLU A   5       1.247  11.160   0.508  1.00  4.80           C  
ATOM     60  CG  GLU A   5       0.036  11.280  -0.418  1.00  4.80           C  
ATOM     61  CD  GLU A   5      -1.277  10.978   0.277  1.00  4.80           C  
ATOM     62  OE1 GLU A   5      -1.303  10.092   1.100  1.00  4.80           O  
ATOM     63  OE2 GLU A   5      -2.249  11.634  -0.019  1.00  4.80           O  
ATOM     64  H   GLU A   5       2.347   9.553  -1.123  1.00  4.80           H  
ATOM     65  HA  GLU A   5       2.493  12.385  -0.700  1.00  4.80           H  
ATOM     66 1HB  GLU A   5       1.261  10.150   0.916  1.00  4.80           H  
ATOM     67 2HB  GLU A   5       1.108  11.846   1.347  1.00  4.80           H  
ATOM     68 1HG  GLU A   5       0.001  12.294  -0.816  1.00  4.80           H  
ATOM     69 2HG  GLU A   5       0.168  10.596  -1.256  1.00  4.80           H  
ATOM     70  N   PRO A   6       3.973  12.684   1.483  1.00  3.99           N  
ATOM     71  CA  PRO A   6       4.831  12.898   2.641  1.00  3.99           C  
ATOM     72  C   PRO A   6       4.283  12.096   3.805  1.00  3.99           C  
ATOM     73  O   PRO A   6       3.098  11.789   3.825  1.00  3.99           O  
ATOM     74  CB  PRO A   6       4.701  14.404   2.902  1.00  3.99           C  
ATOM     75  CG  PRO A   6       4.318  14.994   1.572  1.00  3.99           C  
ATOM     76  CD  PRO A   6       3.455  13.946   0.901  1.00  3.99           C  
ATOM     77  HA  PRO A   6       5.862  12.605   2.401  1.00  3.99           H  
ATOM     78 1HB  PRO A   6       3.942  14.582   3.681  1.00  3.99           H  
ATOM     79 2HB  PRO A   6       5.652  14.800   3.285  1.00  3.99           H  
ATOM     80 1HG  PRO A   6       3.787  15.949   1.721  1.00  3.99           H  
ATOM     81 2HG  PRO A   6       5.223  15.225   0.990  1.00  3.99           H  
ATOM     82 1HD  PRO A   6       2.388  14.085   1.136  1.00  3.99           H  
ATOM     83 2HD  PRO A   6       3.676  14.017  -0.174  1.00  3.99           H  
ATOM     84  N   HIS A   7       5.124  11.753   4.779  1.00  3.04           N  
ATOM     85  CA  HIS A   7       4.628  10.982   5.923  1.00  3.04           C  
ATOM     86  C   HIS A   7       3.526  11.664   6.744  1.00  3.04           C  
ATOM     87  O   HIS A   7       2.726  10.991   7.411  1.00  3.04           O  
ATOM     88  CB  HIS A   7       5.754  10.564   6.858  1.00  3.04           C  
ATOM     89  CG  HIS A   7       5.245   9.692   7.965  1.00  3.04           C  
ATOM     90  ND1 HIS A   7       4.639   8.479   7.727  1.00  3.04           N  
ATOM     91  CD2 HIS A   7       5.247   9.855   9.311  1.00  3.04           C  
ATOM     92  CE1 HIS A   7       4.277   7.937   8.878  1.00  3.04           C  
ATOM     93  NE2 HIS A   7       4.639   8.749   9.856  1.00  3.04           N  
ATOM     94  H   HIS A   7       6.098  12.013   4.731  1.00  3.04           H  
ATOM     95  HA  HIS A   7       4.211  10.065   5.546  1.00  3.04           H  
ATOM     96 1HB  HIS A   7       6.514  10.015   6.303  1.00  3.04           H  
ATOM     97 2HB  HIS A   7       6.221  11.445   7.295  1.00  3.04           H  
ATOM     98  HD1 HIS A   7       4.457   8.088   6.798  1.00  3.04           H  
ATOM     99  HD2 HIS A   7       5.616  10.651   9.959  1.00  3.04           H  
ATOM    100  HE1 HIS A   7       3.772   6.981   8.904  1.00  3.04           H  
ATOM    101  N   THR A   8       3.483  12.990   6.749  1.00  2.19           N  
ATOM    102  CA  THR A   8       2.447  13.635   7.533  1.00  2.19           C  
ATOM    103  C   THR A   8       1.082  13.165   7.031  1.00  2.19           C  
ATOM    104  O   THR A   8       0.803  13.229   5.836  1.00  2.19           O  
ATOM    105  CB  THR A   8       2.551  15.170   7.444  1.00  2.19           C  
ATOM    106  OG1 THR A   8       3.846  15.593   7.905  1.00  2.19           O  
ATOM    107  CG2 THR A   8       1.479  15.826   8.294  1.00  2.19           C  
ATOM    108  H   THR A   8       4.139  13.527   6.203  1.00  2.19           H  
ATOM    109  HA  THR A   8       2.551  13.336   8.576  1.00  2.19           H  
ATOM    110  HB  THR A   8       2.425  15.480   6.407  1.00  2.19           H  
ATOM    111  HG1 THR A   8       3.895  16.554   7.888  1.00  2.19           H  
ATOM    112 1HG2 THR A   8       1.565  16.908   8.219  1.00  2.19           H  
ATOM    113 2HG2 THR A   8       0.499  15.523   7.941  1.00  2.19           H  
ATOM    114 3HG2 THR A   8       1.599  15.524   9.332  1.00  2.19           H  
ATOM    115  N   ASP A   9       0.238  12.712   7.959  1.00  1.56           N  
ATOM    116  CA  ASP A   9      -1.114  12.215   7.685  1.00  1.56           C  
ATOM    117  C   ASP A   9      -1.216  10.884   6.901  1.00  1.56           C  
ATOM    118  O   ASP A   9      -2.302  10.543   6.423  1.00  1.56           O  
ATOM    119  CB  ASP A   9      -1.967  13.288   6.987  1.00  1.56           C  
ATOM    120  CG  ASP A   9      -2.197  14.520   7.869  1.00  1.56           C  
ATOM    121  OD1 ASP A   9      -2.492  14.352   9.030  1.00  1.56           O  
ATOM    122  OD2 ASP A   9      -2.052  15.613   7.379  1.00  1.56           O  
ATOM    123  H   ASP A   9       0.563  12.695   8.913  1.00  1.56           H  
ATOM    124  HA  ASP A   9      -1.582  12.034   8.653  1.00  1.56           H  
ATOM    125 1HB  ASP A   9      -1.526  13.596   6.047  1.00  1.56           H  
ATOM    126 2HB  ASP A   9      -2.940  12.861   6.750  1.00  1.56           H  
ATOM    127  N   GLN A  10      -0.136  10.095   6.800  1.00  1.15           N  
ATOM    128  CA  GLN A  10      -0.303   8.790   6.153  1.00  1.15           C  
ATOM    129  C   GLN A  10      -1.225   7.911   7.014  1.00  1.15           C  
ATOM    130  O   GLN A  10      -1.265   8.083   8.233  1.00  1.15           O  
ATOM    131  CB  GLN A  10       1.033   8.074   5.859  1.00  1.15           C  
ATOM    132  CG  GLN A  10       1.817   8.688   4.706  1.00  1.15           C  
ATOM    133  CD  GLN A  10       3.100   7.885   4.287  1.00  1.15           C  
ATOM    134  OE1 GLN A  10       4.019   7.584   5.084  1.00  1.15           O  
ATOM    135  NE2 GLN A  10       3.131   7.528   2.992  1.00  1.15           N  
ATOM    136  H   GLN A  10       0.778  10.397   7.149  1.00  1.15           H  
ATOM    137  HA  GLN A  10      -0.761   8.985   5.194  1.00  1.15           H  
ATOM    138 1HB  GLN A  10       1.668   8.128   6.745  1.00  1.15           H  
ATOM    139 2HB  GLN A  10       0.870   7.036   5.650  1.00  1.15           H  
ATOM    140 1HG  GLN A  10       1.156   8.719   3.839  1.00  1.15           H  
ATOM    141 2HG  GLN A  10       2.085   9.699   4.974  1.00  1.15           H  
ATOM    142 1HE2 GLN A  10       3.900   6.966   2.606  1.00  1.15           H  
ATOM    143 2HE2 GLN A  10       2.374   7.780   2.389  1.00  1.15           H  
ATOM    144  N   PRO A  11      -1.981   6.967   6.414  1.00  0.90           N  
ATOM    145  CA  PRO A  11      -2.900   6.056   7.087  1.00  0.90           C  
ATOM    146  C   PRO A  11      -2.263   5.318   8.251  1.00  0.90           C  
ATOM    147  O   PRO A  11      -1.143   4.822   8.145  1.00  0.90           O  
ATOM    148  CB  PRO A  11      -3.226   5.083   5.960  1.00  0.90           C  
ATOM    149  CG  PRO A  11      -3.114   5.881   4.711  1.00  0.90           C  
ATOM    150  CD  PRO A  11      -1.977   6.820   4.929  1.00  0.90           C  
ATOM    151  HA  PRO A  11      -3.795   6.608   7.413  1.00  0.90           H  
ATOM    152 1HB  PRO A  11      -2.571   4.210   6.004  1.00  0.90           H  
ATOM    153 2HB  PRO A  11      -4.224   4.709   6.085  1.00  0.90           H  
ATOM    154 1HG  PRO A  11      -2.973   5.224   3.838  1.00  0.90           H  
ATOM    155 2HG  PRO A  11      -4.039   6.401   4.567  1.00  0.90           H  
ATOM    156 1HD  PRO A  11      -1.044   6.420   4.546  1.00  0.90           H  
ATOM    157 2HD  PRO A  11      -2.271   7.755   4.432  1.00  0.90           H  
ATOM    158  N   ARG A  12      -2.993   5.210   9.361  1.00  0.77           N  
ATOM    159  CA  ARG A  12      -2.442   4.545  10.531  1.00  0.77           C  
ATOM    160  C   ARG A  12      -2.758   3.053  10.602  1.00  0.77           C  
ATOM    161  O   ARG A  12      -1.879   2.266  10.943  1.00  0.77           O  
ATOM    162  CB  ARG A  12      -2.945   5.218  11.794  1.00  0.77           C  
ATOM    163  CG  ARG A  12      -2.446   6.619  12.036  1.00  0.77           C  
ATOM    164  CD  ARG A  12      -2.974   7.144  13.329  1.00  0.77           C  
ATOM    165  NE  ARG A  12      -2.441   6.394  14.473  1.00  0.77           N  
ATOM    166  CZ  ARG A  12      -2.932   6.449  15.730  1.00  0.77           C  
ATOM    167  NH1 ARG A  12      -3.967   7.214  16.001  1.00  0.77           N  
ATOM    168  NH2 ARG A  12      -2.371   5.734  16.691  1.00  0.77           N  
ATOM    169  H   ARG A  12      -3.922   5.611   9.409  1.00  0.77           H  
ATOM    170  HA  ARG A  12      -1.357   4.657  10.500  1.00  0.77           H  
ATOM    171 1HB  ARG A  12      -4.038   5.246  11.777  1.00  0.77           H  
ATOM    172 2HB  ARG A  12      -2.652   4.659  12.648  1.00  0.77           H  
ATOM    173 1HG  ARG A  12      -1.357   6.620  12.076  1.00  0.77           H  
ATOM    174 2HG  ARG A  12      -2.782   7.271  11.226  1.00  0.77           H  
ATOM    175 1HD  ARG A  12      -2.692   8.190  13.442  1.00  0.77           H  
ATOM    176 2HD  ARG A  12      -4.060   7.055  13.338  1.00  0.77           H  
ATOM    177  HE  ARG A  12      -1.645   5.792  14.309  1.00  0.77           H  
ATOM    178 1HH1 ARG A  12      -4.396   7.762  15.269  1.00  0.77           H  
ATOM    179 2HH1 ARG A  12      -4.331   7.254  16.942  1.00  0.77           H  
ATOM    180 1HH2 ARG A  12      -1.573   5.147  16.488  1.00  0.77           H  
ATOM    181 2HH2 ARG A  12      -2.738   5.774  17.630  1.00  0.77           H  
ATOM    182  N   THR A  13      -3.980   2.653  10.252  1.00  0.71           N  
ATOM    183  CA  THR A  13      -4.364   1.240  10.336  1.00  0.71           C  
ATOM    184  C   THR A  13      -4.548   0.613   8.965  1.00  0.71           C  
ATOM    185  O   THR A  13      -4.587   1.318   7.955  1.00  0.71           O  
ATOM    186  CB  THR A  13      -5.679   1.089  11.102  1.00  0.71           C  
ATOM    187  OG1 THR A  13      -6.729   1.741  10.358  1.00  0.71           O  
ATOM    188  CG2 THR A  13      -5.558   1.707  12.467  1.00  0.71           C  
ATOM    189  H   THR A  13      -4.697   3.344   9.988  1.00  0.71           H  
ATOM    190  HA  THR A  13      -3.583   0.691  10.863  1.00  0.71           H  
ATOM    191  HB  THR A  13      -5.923   0.031  11.204  1.00  0.71           H  
ATOM    192  HG1 THR A  13      -6.579   2.720  10.376  1.00  0.71           H  
ATOM    193 1HG2 THR A  13      -6.497   1.596  13.006  1.00  0.71           H  
ATOM    194 2HG2 THR A  13      -4.767   1.195  13.010  1.00  0.71           H  
ATOM    195 3HG2 THR A  13      -5.318   2.768  12.369  1.00  0.71           H  
ATOM    196  N   LEU A  14      -4.699  -0.709   8.916  1.00  0.71           N  
ATOM    197  CA  LEU A  14      -4.956  -1.353   7.636  1.00  0.71           C  
ATOM    198  C   LEU A  14      -6.289  -0.899   7.063  1.00  0.71           C  
ATOM    199  O   LEU A  14      -6.394  -0.674   5.859  1.00  0.71           O  
ATOM    200  CB  LEU A  14      -4.925  -2.857   7.776  1.00  0.71           C  
ATOM    201  CG  LEU A  14      -3.580  -3.478   8.037  1.00  0.71           C  
ATOM    202  CD1 LEU A  14      -3.804  -4.874   8.326  1.00  0.71           C  
ATOM    203  CD2 LEU A  14      -2.688  -3.360   6.815  1.00  0.71           C  
ATOM    204  H   LEU A  14      -4.652  -1.261   9.763  1.00  0.71           H  
ATOM    205  HA  LEU A  14      -4.167  -1.063   6.945  1.00  0.71           H  
ATOM    206 1HB  LEU A  14      -5.595  -3.155   8.583  1.00  0.71           H  
ATOM    207 2HB  LEU A  14      -5.289  -3.291   6.851  1.00  0.71           H  
ATOM    208  HG  LEU A  14      -3.099  -3.001   8.893  1.00  0.71           H  
ATOM    209 1HD1 LEU A  14      -2.851  -5.352   8.491  1.00  0.71           H  
ATOM    210 2HD1 LEU A  14      -4.440  -4.965   9.208  1.00  0.71           H  
ATOM    211 3HD1 LEU A  14      -4.298  -5.328   7.500  1.00  0.71           H  
ATOM    212 1HD2 LEU A  14      -1.729  -3.839   7.021  1.00  0.71           H  
ATOM    213 2HD2 LEU A  14      -3.162  -3.859   5.989  1.00  0.71           H  
ATOM    214 3HD2 LEU A  14      -2.528  -2.314   6.569  1.00  0.71           H  
ATOM    215  N   ALA A  15      -7.299  -0.716   7.920  1.00  0.73           N  
ATOM    216  CA  ALA A  15      -8.586  -0.207   7.453  1.00  0.73           C  
ATOM    217  C   ALA A  15      -8.419   1.174   6.809  1.00  0.73           C  
ATOM    218  O   ALA A  15      -9.046   1.462   5.784  1.00  0.73           O  
ATOM    219  CB  ALA A  15      -9.574  -0.117   8.597  1.00  0.73           C  
ATOM    220  H   ALA A  15      -7.196  -0.987   8.898  1.00  0.73           H  
ATOM    221  HA  ALA A  15      -8.970  -0.892   6.700  1.00  0.73           H  
ATOM    222 1HB  ALA A  15     -10.529   0.248   8.226  1.00  0.73           H  
ATOM    223 2HB  ALA A  15      -9.705  -1.104   9.038  1.00  0.73           H  
ATOM    224 3HB  ALA A  15      -9.187   0.571   9.351  1.00  0.73           H  
ATOM    225  N   ASP A  16      -7.509   2.003   7.333  1.00  0.77           N  
ATOM    226  CA  ASP A  16      -7.356   3.337   6.746  1.00  0.77           C  
ATOM    227  C   ASP A  16      -6.592   3.204   5.432  1.00  0.77           C  
ATOM    228  O   ASP A  16      -6.900   3.884   4.448  1.00  0.77           O  
ATOM    229  CB  ASP A  16      -6.519   4.258   7.647  1.00  0.77           C  
ATOM    230  CG  ASP A  16      -7.097   4.614   8.972  1.00  0.77           C  
ATOM    231  OD1 ASP A  16      -8.212   5.068   9.061  1.00  0.77           O  
ATOM    232  OD2 ASP A  16      -6.365   4.392   9.942  1.00  0.77           O  
ATOM    233  H   ASP A  16      -7.008   1.743   8.187  1.00  0.77           H  
ATOM    234  HA  ASP A  16      -8.338   3.769   6.555  1.00  0.77           H  
ATOM    235 1HB  ASP A  16      -5.555   3.778   7.823  1.00  0.77           H  
ATOM    236 2HB  ASP A  16      -6.322   5.185   7.112  1.00  0.77           H  
ATOM    237  N   LEU A  17      -5.630   2.281   5.404  1.00  0.84           N  
ATOM    238  CA  LEU A  17      -4.818   2.038   4.225  1.00  0.84           C  
ATOM    239  C   LEU A  17      -5.736   1.589   3.098  1.00  0.84           C  
ATOM    240  O   LEU A  17      -5.587   2.036   1.958  1.00  0.84           O  
ATOM    241  CB  LEU A  17      -3.761   0.965   4.532  1.00  0.84           C  
ATOM    242  CG  LEU A  17      -2.750   0.632   3.461  1.00  0.84           C  
ATOM    243  CD1 LEU A  17      -1.934   1.865   3.133  1.00  0.84           C  
ATOM    244  CD2 LEU A  17      -1.866  -0.462   3.981  1.00  0.84           C  
ATOM    245  H   LEU A  17      -5.428   1.754   6.253  1.00  0.84           H  
ATOM    246  HA  LEU A  17      -4.325   2.962   3.934  1.00  0.84           H  
ATOM    247 1HB  LEU A  17      -3.219   1.265   5.431  1.00  0.84           H  
ATOM    248 2HB  LEU A  17      -4.281   0.041   4.751  1.00  0.84           H  
ATOM    249  HG  LEU A  17      -3.260   0.298   2.556  1.00  0.84           H  
ATOM    250 1HD1 LEU A  17      -1.201   1.624   2.365  1.00  0.84           H  
ATOM    251 2HD1 LEU A  17      -2.591   2.656   2.771  1.00  0.84           H  
ATOM    252 3HD1 LEU A  17      -1.425   2.201   4.032  1.00  0.84           H  
ATOM    253 1HD2 LEU A  17      -1.125  -0.725   3.243  1.00  0.84           H  
ATOM    254 2HD2 LEU A  17      -1.367  -0.119   4.881  1.00  0.84           H  
ATOM    255 3HD2 LEU A  17      -2.476  -1.327   4.212  1.00  0.84           H  
ATOM    256  N   CYS A  18      -6.711   0.727   3.426  1.00  0.93           N  
ATOM    257  CA  CYS A  18      -7.657   0.204   2.447  1.00  0.93           C  
ATOM    258  C   CYS A  18      -8.473   1.331   1.841  1.00  0.93           C  
ATOM    259  O   CYS A  18      -8.621   1.414   0.613  1.00  0.93           O  
ATOM    260  CB  CYS A  18      -8.694  -0.700   3.124  1.00  0.93           C  
ATOM    261  SG  CYS A  18      -8.101  -2.204   3.781  1.00  0.93           S  
ATOM    262  H   CYS A  18      -6.764   0.388   4.385  1.00  0.93           H  
ATOM    263  HA  CYS A  18      -7.119  -0.331   1.667  1.00  0.93           H  
ATOM    264 1HB  CYS A  18      -9.175  -0.159   3.927  1.00  0.93           H  
ATOM    265 2HB  CYS A  18      -9.466  -0.947   2.396  1.00  0.93           H  
ATOM    266  HG  CYS A  18      -7.256  -1.623   4.661  1.00  0.93           H  
ATOM    267  N   LYS A  19      -8.968   2.232   2.706  1.00  1.04           N  
ATOM    268  CA  LYS A  19      -9.812   3.342   2.275  1.00  1.04           C  
ATOM    269  C   LYS A  19      -9.073   4.307   1.364  1.00  1.04           C  
ATOM    270  O   LYS A  19      -9.630   4.797   0.383  1.00  1.04           O  
ATOM    271  CB  LYS A  19     -10.356   4.083   3.497  1.00  1.04           C  
ATOM    272  CG  LYS A  19     -11.404   3.297   4.289  1.00  1.04           C  
ATOM    273  CD  LYS A  19     -11.862   4.058   5.529  1.00  1.04           C  
ATOM    274  CE  LYS A  19     -12.859   3.249   6.346  1.00  1.04           C  
ATOM    275  NZ  LYS A  19     -13.276   3.974   7.583  1.00  1.04           N  
ATOM    276  H   LYS A  19      -8.796   2.108   3.708  1.00  1.04           H  
ATOM    277  HA  LYS A  19     -10.652   2.934   1.715  1.00  1.04           H  
ATOM    278 1HB  LYS A  19      -9.531   4.312   4.176  1.00  1.04           H  
ATOM    279 2HB  LYS A  19     -10.796   5.027   3.185  1.00  1.04           H  
ATOM    280 1HG  LYS A  19     -12.268   3.113   3.651  1.00  1.04           H  
ATOM    281 2HG  LYS A  19     -10.992   2.339   4.585  1.00  1.04           H  
ATOM    282 1HD  LYS A  19     -10.992   4.278   6.154  1.00  1.04           H  
ATOM    283 2HD  LYS A  19     -12.323   4.999   5.232  1.00  1.04           H  
ATOM    284 1HE  LYS A  19     -13.740   3.048   5.739  1.00  1.04           H  
ATOM    285 2HE  LYS A  19     -12.399   2.301   6.629  1.00  1.04           H  
ATOM    286 1HZ  LYS A  19     -13.934   3.409   8.102  1.00  1.04           H  
ATOM    287 2HZ  LYS A  19     -12.459   4.154   8.156  1.00  1.04           H  
ATOM    288 3HZ  LYS A  19     -13.711   4.850   7.332  1.00  1.04           H  
ATOM    289  N   VAL A  20      -7.808   4.547   1.665  1.00  1.12           N  
ATOM    290  CA  VAL A  20      -6.993   5.444   0.866  1.00  1.12           C  
ATOM    291  C   VAL A  20      -6.527   4.810  -0.440  1.00  1.12           C  
ATOM    292  O   VAL A  20      -6.530   5.460  -1.488  1.00  1.12           O  
ATOM    293  CB  VAL A  20      -5.816   5.964   1.694  1.00  1.12           C  
ATOM    294  CG1 VAL A  20      -4.861   6.764   0.828  1.00  1.12           C  
ATOM    295  CG2 VAL A  20      -6.393   6.848   2.797  1.00  1.12           C  
ATOM    296  H   VAL A  20      -7.409   4.122   2.505  1.00  1.12           H  
ATOM    297  HA  VAL A  20      -7.607   6.307   0.612  1.00  1.12           H  
ATOM    298  HB  VAL A  20      -5.264   5.123   2.128  1.00  1.12           H  
ATOM    299 1HG1 VAL A  20      -4.037   7.134   1.441  1.00  1.12           H  
ATOM    300 2HG1 VAL A  20      -4.466   6.122   0.039  1.00  1.12           H  
ATOM    301 3HG1 VAL A  20      -5.388   7.607   0.383  1.00  1.12           H  
ATOM    302 1HG2 VAL A  20      -5.613   7.252   3.406  1.00  1.12           H  
ATOM    303 2HG2 VAL A  20      -6.943   7.669   2.343  1.00  1.12           H  
ATOM    304 3HG2 VAL A  20      -7.069   6.256   3.416  1.00  1.12           H  
ATOM    305  N   CYS A  21      -6.109   3.546  -0.381  1.00  1.18           N  
ATOM    306  CA  CYS A  21      -5.622   2.844  -1.558  1.00  1.18           C  
ATOM    307  C   CYS A  21      -6.748   2.292  -2.439  1.00  1.18           C  
ATOM    308  O   CYS A  21      -6.499   1.904  -3.581  1.00  1.18           O  
ATOM    309  CB  CYS A  21      -4.771   1.647  -1.151  1.00  1.18           C  
ATOM    310  SG  CYS A  21      -3.298   2.028  -0.207  1.00  1.18           S  
ATOM    311  H   CYS A  21      -6.108   3.052   0.509  1.00  1.18           H  
ATOM    312  HA  CYS A  21      -5.020   3.535  -2.145  1.00  1.18           H  
ATOM    313 1HB  CYS A  21      -5.377   0.944  -0.572  1.00  1.18           H  
ATOM    314 2HB  CYS A  21      -4.454   1.151  -2.050  1.00  1.18           H  
ATOM    315  HG  CYS A  21      -3.984   2.279   0.936  1.00  1.18           H  
ATOM    316  N   ASN A  22      -7.983   2.261  -1.919  1.00  1.19           N  
ATOM    317  CA  ASN A  22      -9.142   1.656  -2.585  1.00  1.19           C  
ATOM    318  C   ASN A  22      -8.899   0.168  -2.852  1.00  1.19           C  
ATOM    319  O   ASN A  22      -9.241  -0.367  -3.910  1.00  1.19           O  
ATOM    320  CB  ASN A  22      -9.493   2.385  -3.878  1.00  1.19           C  
ATOM    321  CG  ASN A  22      -9.928   3.812  -3.652  1.00  1.19           C  
ATOM    322  OD1 ASN A  22     -10.829   4.089  -2.850  1.00  1.19           O  
ATOM    323  ND2 ASN A  22      -9.301   4.726  -4.350  1.00  1.19           N  
ATOM    324  H   ASN A  22      -8.124   2.596  -0.970  1.00  1.19           H  
ATOM    325  HA  ASN A  22      -9.995   1.726  -1.907  1.00  1.19           H  
ATOM    326 1HB  ASN A  22      -8.658   2.376  -4.569  1.00  1.19           H  
ATOM    327 2HB  ASN A  22     -10.311   1.856  -4.364  1.00  1.19           H  
ATOM    328 1HD2 ASN A  22      -9.542   5.691  -4.241  1.00  1.19           H  
ATOM    329 2HD2 ASN A  22      -8.576   4.460  -4.986  1.00  1.19           H  
ATOM    330  N   ILE A  23      -8.286  -0.484  -1.865  1.00  1.16           N  
ATOM    331  CA  ILE A  23      -7.982  -1.910  -1.912  1.00  1.16           C  
ATOM    332  C   ILE A  23      -8.677  -2.645  -0.761  1.00  1.16           C  
ATOM    333  O   ILE A  23      -8.320  -2.417   0.389  1.00  1.16           O  
ATOM    334  CB  ILE A  23      -6.469  -2.163  -1.781  1.00  1.16           C  
ATOM    335  CG1 ILE A  23      -5.687  -1.506  -2.877  1.00  1.16           C  
ATOM    336  CG2 ILE A  23      -6.178  -3.620  -1.774  1.00  1.16           C  
ATOM    337  CD1 ILE A  23      -4.180  -1.599  -2.640  1.00  1.16           C  
ATOM    338  H   ILE A  23      -8.082   0.058  -1.025  1.00  1.16           H  
ATOM    339  HA  ILE A  23      -8.290  -2.296  -2.875  1.00  1.16           H  
ATOM    340  HB  ILE A  23      -6.133  -1.724  -0.851  1.00  1.16           H  
ATOM    341 1HG1 ILE A  23      -5.927  -1.982  -3.826  1.00  1.16           H  
ATOM    342 2HG1 ILE A  23      -5.967  -0.471  -2.940  1.00  1.16           H  
ATOM    343 1HG2 ILE A  23      -5.116  -3.787  -1.661  1.00  1.16           H  
ATOM    344 2HG2 ILE A  23      -6.704  -4.091  -0.954  1.00  1.16           H  
ATOM    345 3HG2 ILE A  23      -6.507  -4.047  -2.717  1.00  1.16           H  
ATOM    346 1HD1 ILE A  23      -3.651  -1.108  -3.456  1.00  1.16           H  
ATOM    347 2HD1 ILE A  23      -3.919  -1.117  -1.698  1.00  1.16           H  
ATOM    348 3HD1 ILE A  23      -3.886  -2.647  -2.596  1.00  1.16           H  
ATOM    349  N   PRO A  24      -9.631  -3.552  -1.011  1.00  1.11           N  
ATOM    350  CA  PRO A  24     -10.319  -4.314   0.015  1.00  1.11           C  
ATOM    351  C   PRO A  24      -9.269  -5.014   0.849  1.00  1.11           C  
ATOM    352  O   PRO A  24      -8.285  -5.515   0.301  1.00  1.11           O  
ATOM    353  CB  PRO A  24     -11.169  -5.285  -0.799  1.00  1.11           C  
ATOM    354  CG  PRO A  24     -11.411  -4.562  -2.112  1.00  1.11           C  
ATOM    355  CD  PRO A  24     -10.121  -3.799  -2.382  1.00  1.11           C  
ATOM    356  HA  PRO A  24     -10.935  -3.640   0.631  1.00  1.11           H  
ATOM    357 1HB  PRO A  24     -10.609  -6.217  -0.936  1.00  1.11           H  
ATOM    358 2HB  PRO A  24     -12.089  -5.537  -0.255  1.00  1.11           H  
ATOM    359 1HG  PRO A  24     -11.647  -5.292  -2.903  1.00  1.11           H  
ATOM    360 2HG  PRO A  24     -12.282  -3.896  -2.024  1.00  1.11           H  
ATOM    361 1HD  PRO A  24      -9.407  -4.412  -2.954  1.00  1.11           H  
ATOM    362 2HD  PRO A  24     -10.380  -2.855  -2.892  1.00  1.11           H  
ATOM    363  N   MET A  25      -9.483  -5.122   2.155  1.00  1.04           N  
ATOM    364  CA  MET A  25      -8.447  -5.676   3.027  1.00  1.04           C  
ATOM    365  C   MET A  25      -7.902  -7.028   2.609  1.00  1.04           C  
ATOM    366  O   MET A  25      -6.699  -7.263   2.700  1.00  1.04           O  
ATOM    367  CB  MET A  25      -8.922  -5.715   4.469  1.00  1.04           C  
ATOM    368  CG  MET A  25      -7.825  -6.072   5.430  1.00  1.04           C  
ATOM    369  SD  MET A  25      -8.287  -5.902   7.138  1.00  1.04           S  
ATOM    370  CE  MET A  25      -8.457  -4.109   7.140  1.00  1.04           C  
ATOM    371  H   MET A  25     -10.330  -4.747   2.561  1.00  1.04           H  
ATOM    372  HA  MET A  25      -7.611  -4.992   3.005  1.00  1.04           H  
ATOM    373 1HB  MET A  25      -9.335  -4.752   4.752  1.00  1.04           H  
ATOM    374 2HB  MET A  25      -9.714  -6.458   4.573  1.00  1.04           H  
ATOM    375 1HG  MET A  25      -7.541  -7.105   5.253  1.00  1.04           H  
ATOM    376 2HG  MET A  25      -6.964  -5.440   5.246  1.00  1.04           H  
ATOM    377 1HE  MET A  25      -8.732  -3.761   8.125  1.00  1.04           H  
ATOM    378 2HE  MET A  25      -7.526  -3.661   6.852  1.00  1.04           H  
ATOM    379 3HE  MET A  25      -9.228  -3.815   6.428  1.00  1.04           H  
ATOM    380  N   HIS A  26      -8.747  -7.902   2.084  1.00  0.97           N  
ATOM    381  CA  HIS A  26      -8.290  -9.234   1.700  1.00  0.97           C  
ATOM    382  C   HIS A  26      -7.285  -9.232   0.540  1.00  0.97           C  
ATOM    383  O   HIS A  26      -6.635 -10.249   0.281  1.00  0.97           O  
ATOM    384  CB  HIS A  26      -9.482 -10.116   1.322  1.00  0.97           C  
ATOM    385  CG  HIS A  26     -10.220  -9.708   0.072  1.00  0.97           C  
ATOM    386  ND1 HIS A  26     -11.360  -8.927   0.099  1.00  0.97           N  
ATOM    387  CD2 HIS A  26      -9.986  -9.984  -1.234  1.00  0.97           C  
ATOM    388  CE1 HIS A  26     -11.797  -8.751  -1.140  1.00  0.97           C  
ATOM    389  NE2 HIS A  26     -10.981  -9.379  -1.964  1.00  0.97           N  
ATOM    390  H   HIS A  26      -9.719  -7.656   1.983  1.00  0.97           H  
ATOM    391  HA  HIS A  26      -7.798  -9.691   2.553  1.00  0.97           H  
ATOM    392 1HB  HIS A  26      -9.148 -11.146   1.204  1.00  0.97           H  
ATOM    393 2HB  HIS A  26     -10.202 -10.096   2.134  1.00  0.97           H  
ATOM    394  HD2 HIS A  26      -9.163 -10.581  -1.629  1.00  0.97           H  
ATOM    395  HE1 HIS A  26     -12.680  -8.180  -1.430  1.00  0.97           H  
ATOM    396  HE2 HIS A  26     -11.068  -9.414  -2.970  1.00  0.97           H  
ATOM    397  N   SER A  27      -7.175  -8.100  -0.164  1.00  0.91           N  
ATOM    398  CA  SER A  27      -6.271  -7.951  -1.287  1.00  0.91           C  
ATOM    399  C   SER A  27      -5.076  -7.039  -0.975  1.00  0.91           C  
ATOM    400  O   SER A  27      -4.252  -6.776  -1.855  1.00  0.91           O  
ATOM    401  CB  SER A  27      -7.041  -7.455  -2.497  1.00  0.91           C  
ATOM    402  OG  SER A  27      -7.599  -6.206  -2.269  1.00  0.91           O  
ATOM    403  H   SER A  27      -7.721  -7.285   0.105  1.00  0.91           H  
ATOM    404  HA  SER A  27      -5.873  -8.936  -1.531  1.00  0.91           H  
ATOM    405 1HB  SER A  27      -6.385  -7.414  -3.363  1.00  0.91           H  
ATOM    406 2HB  SER A  27      -7.835  -8.165  -2.718  1.00  0.91           H  
ATOM    407  HG  SER A  27      -7.825  -6.170  -1.309  1.00  0.91           H  
ATOM    408  N   LEU A  28      -4.969  -6.539   0.263  1.00  0.85           N  
ATOM    409  CA  LEU A  28      -3.809  -5.714   0.581  1.00  0.85           C  
ATOM    410  C   LEU A  28      -2.589  -6.604   0.672  1.00  0.85           C  
ATOM    411  O   LEU A  28      -2.653  -7.691   1.245  1.00  0.85           O  
ATOM    412  CB  LEU A  28      -3.920  -5.005   1.940  1.00  0.85           C  
ATOM    413  CG  LEU A  28      -4.911  -3.879   2.202  1.00  0.85           C  
ATOM    414  CD1 LEU A  28      -4.821  -3.595   3.686  1.00  0.85           C  
ATOM    415  CD2 LEU A  28      -4.545  -2.605   1.465  1.00  0.85           C  
ATOM    416  H   LEU A  28      -5.652  -6.762   0.988  1.00  0.85           H  
ATOM    417  HA  LEU A  28      -3.658  -4.983  -0.209  1.00  0.85           H  
ATOM    418 1HB  LEU A  28      -4.172  -5.776   2.663  1.00  0.85           H  
ATOM    419 2HB  LEU A  28      -2.952  -4.640   2.201  1.00  0.85           H  
ATOM    420  HG  LEU A  28      -5.910  -4.184   1.912  1.00  0.85           H  
ATOM    421 1HD1 LEU A  28      -5.468  -2.798   3.968  1.00  0.85           H  
ATOM    422 2HD1 LEU A  28      -5.076  -4.490   4.242  1.00  0.85           H  
ATOM    423 3HD1 LEU A  28      -3.804  -3.308   3.904  1.00  0.85           H  
ATOM    424 1HD2 LEU A  28      -5.267  -1.829   1.710  1.00  0.85           H  
ATOM    425 2HD2 LEU A  28      -3.565  -2.280   1.771  1.00  0.85           H  
ATOM    426 3HD2 LEU A  28      -4.549  -2.784   0.411  1.00  0.85           H  
ATOM    427  N   GLN A  29      -1.466  -6.140   0.152  1.00  0.81           N  
ATOM    428  CA  GLN A  29      -0.224  -6.875   0.317  1.00  0.81           C  
ATOM    429  C   GLN A  29       0.865  -5.959   0.823  1.00  0.81           C  
ATOM    430  O   GLN A  29       1.316  -5.052   0.123  1.00  0.81           O  
ATOM    431  CB  GLN A  29       0.228  -7.561  -0.977  1.00  0.81           C  
ATOM    432  CG  GLN A  29      -0.719  -8.634  -1.467  1.00  0.81           C  
ATOM    433  CD  GLN A  29      -0.171  -9.396  -2.648  1.00  0.81           C  
ATOM    434  OE1 GLN A  29       0.079  -8.849  -3.726  1.00  0.81           O  
ATOM    435  NE2 GLN A  29       0.031 -10.694  -2.444  1.00  0.81           N  
ATOM    436  H   GLN A  29      -1.472  -5.264  -0.347  1.00  0.81           H  
ATOM    437  HA  GLN A  29      -0.372  -7.650   1.070  1.00  0.81           H  
ATOM    438 1HB  GLN A  29       0.337  -6.818  -1.765  1.00  0.81           H  
ATOM    439 2HB  GLN A  29       1.204  -8.021  -0.819  1.00  0.81           H  
ATOM    440 1HG  GLN A  29      -0.900  -9.337  -0.652  1.00  0.81           H  
ATOM    441 2HG  GLN A  29      -1.659  -8.167  -1.771  1.00  0.81           H  
ATOM    442 1HE2 GLN A  29       0.397 -11.266  -3.179  1.00  0.81           H  
ATOM    443 2HE2 GLN A  29      -0.182 -11.096  -1.550  1.00  0.81           H  
ATOM    444  N   LEU A  30       1.272  -6.197   2.053  1.00  0.76           N  
ATOM    445  CA  LEU A  30       2.303  -5.402   2.681  1.00  0.76           C  
ATOM    446  C   LEU A  30       3.470  -6.334   3.000  1.00  0.76           C  
ATOM    447  O   LEU A  30       3.229  -7.519   3.219  1.00  0.76           O  
ATOM    448  CB  LEU A  30       1.791  -4.777   3.989  1.00  0.76           C  
ATOM    449  CG  LEU A  30       0.814  -3.604   3.894  1.00  0.76           C  
ATOM    450  CD1 LEU A  30      -0.582  -4.109   3.657  1.00  0.76           C  
ATOM    451  CD2 LEU A  30       0.875  -2.836   5.197  1.00  0.76           C  
ATOM    452  H   LEU A  30       0.847  -6.957   2.567  1.00  0.76           H  
ATOM    453  HA  LEU A  30       2.589  -4.617   1.990  1.00  0.76           H  
ATOM    454 1HB  LEU A  30       1.304  -5.559   4.572  1.00  0.76           H  
ATOM    455 2HB  LEU A  30       2.657  -4.429   4.559  1.00  0.76           H  
ATOM    456  HG  LEU A  30       1.095  -2.953   3.058  1.00  0.76           H  
ATOM    457 1HD1 LEU A  30      -1.264  -3.274   3.597  1.00  0.76           H  
ATOM    458 2HD1 LEU A  30      -0.625  -4.667   2.743  1.00  0.76           H  
ATOM    459 3HD1 LEU A  30      -0.864  -4.740   4.480  1.00  0.76           H  
ATOM    460 1HD2 LEU A  30       0.197  -2.000   5.167  1.00  0.76           H  
ATOM    461 2HD2 LEU A  30       0.595  -3.492   6.012  1.00  0.76           H  
ATOM    462 3HD2 LEU A  30       1.881  -2.478   5.354  1.00  0.76           H  
ATOM    463  N   PRO A  31       4.718  -5.871   2.918  1.00  0.73           N  
ATOM    464  CA  PRO A  31       5.909  -6.552   3.380  1.00  0.73           C  
ATOM    465  C   PRO A  31       6.000  -6.486   4.894  1.00  0.73           C  
ATOM    466  O   PRO A  31       5.417  -5.587   5.512  1.00  0.73           O  
ATOM    467  CB  PRO A  31       7.024  -5.793   2.677  1.00  0.73           C  
ATOM    468  CG  PRO A  31       6.453  -4.399   2.487  1.00  0.73           C  
ATOM    469  CD  PRO A  31       4.983  -4.592   2.242  1.00  0.73           C  
ATOM    470  HA  PRO A  31       5.880  -7.585   3.042  1.00  0.73           H  
ATOM    471 1HB  PRO A  31       7.933  -5.802   3.304  1.00  0.73           H  
ATOM    472 2HB  PRO A  31       7.281  -6.295   1.733  1.00  0.73           H  
ATOM    473 1HG  PRO A  31       6.588  -3.814   3.368  1.00  0.73           H  
ATOM    474 2HG  PRO A  31       6.970  -3.869   1.672  1.00  0.73           H  
ATOM    475 1HD  PRO A  31       4.452  -3.762   2.730  1.00  0.73           H  
ATOM    476 2HD  PRO A  31       4.767  -4.656   1.162  1.00  0.73           H  
ATOM    477  N   CYS A  32       6.769  -7.388   5.480  1.00  0.71           N  
ATOM    478  CA  CYS A  32       7.016  -7.365   6.909  1.00  0.71           C  
ATOM    479  C   CYS A  32       8.200  -6.452   7.234  1.00  0.71           C  
ATOM    480  O   CYS A  32       9.307  -6.640   6.730  1.00  0.71           O  
ATOM    481  CB  CYS A  32       7.284  -8.780   7.419  1.00  0.71           C  
ATOM    482  SG  CYS A  32       5.895  -9.911   7.133  1.00  0.71           S  
ATOM    483  H   CYS A  32       7.164  -8.130   4.914  1.00  0.71           H  
ATOM    484  HA  CYS A  32       6.127  -6.985   7.405  1.00  0.71           H  
ATOM    485 1HB  CYS A  32       8.160  -9.189   6.921  1.00  0.71           H  
ATOM    486 2HB  CYS A  32       7.492  -8.755   8.487  1.00  0.71           H  
ATOM    487  N   ALA A  33       7.994  -5.528   8.151  1.00  0.70           N  
ATOM    488  CA  ALA A  33       8.965  -4.526   8.568  1.00  0.70           C  
ATOM    489  C   ALA A  33      10.271  -5.104   9.074  1.00  0.70           C  
ATOM    490  O   ALA A  33      11.336  -4.503   8.877  1.00  0.70           O  
ATOM    491  CB  ALA A  33       8.365  -3.689   9.688  1.00  0.70           C  
ATOM    492  H   ALA A  33       7.074  -5.470   8.547  1.00  0.70           H  
ATOM    493  HA  ALA A  33       9.180  -3.891   7.709  1.00  0.70           H  
ATOM    494 1HB  ALA A  33       9.068  -2.914   9.984  1.00  0.70           H  
ATOM    495 2HB  ALA A  33       7.437  -3.229   9.348  1.00  0.70           H  
ATOM    496 3HB  ALA A  33       8.152  -4.330  10.544  1.00  0.70           H  
ATOM    497  N   PHE A  34      10.195  -6.262   9.717  1.00  0.69           N  
ATOM    498  CA  PHE A  34      11.358  -6.842  10.359  1.00  0.69           C  
ATOM    499  C   PHE A  34      11.988  -7.998   9.604  1.00  0.69           C  
ATOM    500  O   PHE A  34      13.148  -8.336   9.841  1.00  0.69           O  
ATOM    501  CB  PHE A  34      10.917  -7.388  11.701  1.00  0.69           C  
ATOM    502  CG  PHE A  34      10.292  -6.360  12.568  1.00  0.69           C  
ATOM    503  CD1 PHE A  34       8.936  -6.428  12.825  1.00  0.69           C  
ATOM    504  CD2 PHE A  34      11.022  -5.319  13.108  1.00  0.69           C  
ATOM    505  CE1 PHE A  34       8.320  -5.486  13.613  1.00  0.69           C  
ATOM    506  CE2 PHE A  34      10.409  -4.373  13.897  1.00  0.69           C  
ATOM    507  CZ  PHE A  34       9.055  -4.458  14.150  1.00  0.69           C  
ATOM    508  H   PHE A  34       9.296  -6.708   9.804  1.00  0.69           H  
ATOM    509  HA  PHE A  34      12.106  -6.061  10.495  1.00  0.69           H  
ATOM    510 1HB  PHE A  34      10.201  -8.196  11.550  1.00  0.69           H  
ATOM    511 2HB  PHE A  34      11.776  -7.804  12.218  1.00  0.69           H  
ATOM    512  HD1 PHE A  34       8.360  -7.245  12.395  1.00  0.69           H  
ATOM    513  HD2 PHE A  34      12.091  -5.253  12.905  1.00  0.69           H  
ATOM    514  HE1 PHE A  34       7.253  -5.552  13.813  1.00  0.69           H  
ATOM    515  HE2 PHE A  34      10.991  -3.556  14.322  1.00  0.69           H  
ATOM    516  HZ  PHE A  34       8.570  -3.710  14.774  1.00  0.69           H  
ATOM    517  N   CYS A  35      11.217  -8.636   8.738  1.00  0.68           N  
ATOM    518  CA  CYS A  35      11.692  -9.836   8.066  1.00  0.68           C  
ATOM    519  C   CYS A  35      11.747  -9.685   6.548  1.00  0.68           C  
ATOM    520  O   CYS A  35      12.349 -10.500   5.853  1.00  0.68           O  
ATOM    521  CB  CYS A  35      10.814 -11.015   8.482  1.00  0.68           C  
ATOM    522  SG  CYS A  35      10.832 -11.288  10.315  1.00  0.68           S  
ATOM    523  H   CYS A  35      10.285  -8.295   8.555  1.00  0.68           H  
ATOM    524  HA  CYS A  35      12.704 -10.044   8.420  1.00  0.68           H  
ATOM    525 1HB  CYS A  35       9.783 -10.838   8.167  1.00  0.68           H  
ATOM    526 2HB  CYS A  35      11.161 -11.922   7.995  1.00  0.68           H  
ATOM    527  N   LYS A  36      11.100  -8.631   6.030  1.00  0.68           N  
ATOM    528  CA  LYS A  36      11.000  -8.289   4.610  1.00  0.68           C  
ATOM    529  C   LYS A  36      10.401  -9.401   3.745  1.00  0.68           C  
ATOM    530  O   LYS A  36      10.791  -9.601   2.594  1.00  0.68           O  
ATOM    531  CB  LYS A  36      12.365  -7.845   4.078  1.00  0.68           C  
ATOM    532  CG  LYS A  36      13.039  -6.696   4.902  1.00  0.68           C  
ATOM    533  CD  LYS A  36      12.198  -5.398   4.908  1.00  0.68           C  
ATOM    534  CE  LYS A  36      12.998  -4.182   5.443  1.00  0.68           C  
ATOM    535  NZ  LYS A  36      13.382  -4.302   6.901  1.00  0.68           N  
ATOM    536  H   LYS A  36      10.620  -7.988   6.643  1.00  0.68           H  
ATOM    537  HA  LYS A  36      10.329  -7.433   4.527  1.00  0.68           H  
ATOM    538 1HB  LYS A  36      13.046  -8.696   4.063  1.00  0.68           H  
ATOM    539 2HB  LYS A  36      12.254  -7.499   3.053  1.00  0.68           H  
ATOM    540 1HG  LYS A  36      13.173  -7.022   5.936  1.00  0.68           H  
ATOM    541 2HG  LYS A  36      14.019  -6.479   4.482  1.00  0.68           H  
ATOM    542 1HD  LYS A  36      11.851  -5.179   3.898  1.00  0.68           H  
ATOM    543 2HD  LYS A  36      11.324  -5.540   5.548  1.00  0.68           H  
ATOM    544 1HE  LYS A  36      13.906  -4.083   4.852  1.00  0.68           H  
ATOM    545 2HE  LYS A  36      12.393  -3.283   5.315  1.00  0.68           H  
ATOM    546 1HZ  LYS A  36      13.902  -3.486   7.177  1.00  0.68           H  
ATOM    547 2HZ  LYS A  36      12.542  -4.379   7.516  1.00  0.68           H  
ATOM    548 3HZ  LYS A  36      13.951  -5.120   7.034  1.00  0.68           H  
ATOM    549  N   LYS A  37       9.411 -10.082   4.299  1.00  0.68           N  
ATOM    550  CA  LYS A  37       8.669 -11.141   3.630  1.00  0.68           C  
ATOM    551  C   LYS A  37       7.301 -10.579   3.307  1.00  0.68           C  
ATOM    552  O   LYS A  37       6.912  -9.566   3.878  1.00  0.68           O  
ATOM    553  CB  LYS A  37       8.554 -12.356   4.541  1.00  0.68           C  
ATOM    554  CG  LYS A  37       9.881 -12.991   4.903  1.00  0.68           C  
ATOM    555  CD  LYS A  37       9.699 -14.154   5.859  1.00  0.68           C  
ATOM    556  CE  LYS A  37      11.040 -14.778   6.221  1.00  0.68           C  
ATOM    557  NZ  LYS A  37      10.885 -15.920   7.166  1.00  0.68           N  
ATOM    558  H   LYS A  37       9.174  -9.861   5.252  1.00  0.68           H  
ATOM    559  HA  LYS A  37       9.170 -11.415   2.701  1.00  0.68           H  
ATOM    560 1HB  LYS A  37       8.075 -12.059   5.458  1.00  0.68           H  
ATOM    561 2HB  LYS A  37       7.923 -13.110   4.073  1.00  0.68           H  
ATOM    562 1HG  LYS A  37      10.378 -13.340   3.998  1.00  0.68           H  
ATOM    563 2HG  LYS A  37      10.515 -12.249   5.377  1.00  0.68           H  
ATOM    564 1HD  LYS A  37       9.212 -13.797   6.772  1.00  0.68           H  
ATOM    565 2HD  LYS A  37       9.064 -14.911   5.400  1.00  0.68           H  
ATOM    566 1HE  LYS A  37      11.522 -15.133   5.312  1.00  0.68           H  
ATOM    567 2HE  LYS A  37      11.673 -14.020   6.683  1.00  0.68           H  
ATOM    568 1HZ  LYS A  37      11.795 -16.306   7.379  1.00  0.68           H  
ATOM    569 2HZ  LYS A  37      10.449 -15.595   8.018  1.00  0.68           H  
ATOM    570 3HZ  LYS A  37      10.309 -16.633   6.741  1.00  0.68           H  
ATOM    571  N   THR A  38       6.560 -11.167   2.381  1.00  0.69           N  
ATOM    572  CA  THR A  38       5.219 -10.625   2.153  1.00  0.69           C  
ATOM    573  C   THR A  38       4.240 -11.225   3.152  1.00  0.69           C  
ATOM    574  O   THR A  38       4.217 -12.441   3.350  1.00  0.69           O  
ATOM    575  CB  THR A  38       4.732 -10.848   0.711  1.00  0.69           C  
ATOM    576  OG1 THR A  38       5.643 -10.211  -0.200  1.00  0.69           O  
ATOM    577  CG2 THR A  38       3.325 -10.222   0.514  1.00  0.69           C  
ATOM    578  H   THR A  38       6.889 -11.980   1.878  1.00  0.69           H  
ATOM    579  HA  THR A  38       5.232  -9.554   2.320  1.00  0.69           H  
ATOM    580  HB  THR A  38       4.692 -11.915   0.497  1.00  0.69           H  
ATOM    581  HG1 THR A  38       5.614  -9.261  -0.064  1.00  0.69           H  
ATOM    582 1HG2 THR A  38       2.998 -10.376  -0.513  1.00  0.69           H  
ATOM    583 2HG2 THR A  38       2.616 -10.692   1.185  1.00  0.69           H  
ATOM    584 3HG2 THR A  38       3.368  -9.150   0.725  1.00  0.69           H  
ATOM    585  N   VAL A  39       3.446 -10.364   3.773  1.00  0.71           N  
ATOM    586  CA  VAL A  39       2.418 -10.746   4.736  1.00  0.71           C  
ATOM    587  C   VAL A  39       1.276 -11.490   4.022  1.00  0.71           C  
ATOM    588  O   VAL A  39       0.826 -11.053   2.962  1.00  0.71           O  
ATOM    589  CB  VAL A  39       1.853  -9.468   5.376  1.00  0.71           C  
ATOM    590  CG1 VAL A  39       0.790  -9.768   6.219  1.00  0.71           C  
ATOM    591  CG2 VAL A  39       2.874  -8.755   6.177  1.00  0.71           C  
ATOM    592  H   VAL A  39       3.545  -9.371   3.560  1.00  0.71           H  
ATOM    593  HA  VAL A  39       2.859 -11.393   5.499  1.00  0.71           H  
ATOM    594  HB  VAL A  39       1.488  -8.825   4.579  1.00  0.71           H  
ATOM    595 1HG1 VAL A  39       0.434  -8.849   6.596  1.00  0.71           H  
ATOM    596 2HG1 VAL A  39       0.018 -10.270   5.680  1.00  0.71           H  
ATOM    597 3HG1 VAL A  39       1.162 -10.394   7.016  1.00  0.71           H  
ATOM    598 1HG2 VAL A  39       2.440  -7.871   6.585  1.00  0.71           H  
ATOM    599 2HG2 VAL A  39       3.186  -9.408   6.977  1.00  0.71           H  
ATOM    600 3HG2 VAL A  39       3.724  -8.488   5.547  1.00  0.71           H  
ATOM    601  N   CYS A  40       0.823 -12.628   4.551  1.00  0.73           N  
ATOM    602  CA  CYS A  40      -0.268 -13.339   3.877  1.00  0.73           C  
ATOM    603  C   CYS A  40      -1.613 -12.700   4.222  1.00  0.73           C  
ATOM    604  O   CYS A  40      -1.698 -11.913   5.162  1.00  0.73           O  
ATOM    605  CB  CYS A  40      -0.292 -14.813   4.249  1.00  0.73           C  
ATOM    606  SG  CYS A  40      -0.838 -15.128   5.898  1.00  0.73           S  
ATOM    607  H   CYS A  40       1.208 -12.982   5.434  1.00  0.73           H  
ATOM    608  HA  CYS A  40      -0.115 -13.266   2.800  1.00  0.73           H  
ATOM    609 1HB  CYS A  40      -0.946 -15.353   3.567  1.00  0.73           H  
ATOM    610 2HB  CYS A  40       0.710 -15.229   4.143  1.00  0.73           H  
ATOM    611  HG  CYS A  40       0.238 -14.556   6.507  1.00  0.73           H  
ATOM    612  N   THR A  41      -2.674 -13.063   3.503  1.00  0.76           N  
ATOM    613  CA  THR A  41      -3.988 -12.480   3.781  1.00  0.76           C  
ATOM    614  C   THR A  41      -4.450 -12.699   5.220  1.00  0.76           C  
ATOM    615  O   THR A  41      -5.005 -11.792   5.840  1.00  0.76           O  
ATOM    616  CB  THR A  41      -5.061 -13.028   2.837  1.00  0.76           C  
ATOM    617  OG1 THR A  41      -4.739 -12.687   1.479  1.00  0.76           O  
ATOM    618  CG2 THR A  41      -6.390 -12.435   3.211  1.00  0.76           C  
ATOM    619  H   THR A  41      -2.568 -13.720   2.743  1.00  0.76           H  
ATOM    620  HA  THR A  41      -3.918 -11.403   3.615  1.00  0.76           H  
ATOM    621  HB  THR A  41      -5.108 -14.112   2.928  1.00  0.76           H  
ATOM    622  HG1 THR A  41      -4.978 -11.757   1.308  1.00  0.76           H  
ATOM    623 1HG2 THR A  41      -7.169 -12.813   2.551  1.00  0.76           H  
ATOM    624 2HG2 THR A  41      -6.620 -12.703   4.239  1.00  0.76           H  
ATOM    625 3HG2 THR A  41      -6.331 -11.357   3.123  1.00  0.76           H  
ATOM    626  N   ALA A  42      -4.261 -13.909   5.747  1.00  0.80           N  
ATOM    627  CA  ALA A  42      -4.696 -14.178   7.113  1.00  0.80           C  
ATOM    628  C   ALA A  42      -3.991 -13.253   8.096  1.00  0.80           C  
ATOM    629  O   ALA A  42      -4.586 -12.808   9.083  1.00  0.80           O  
ATOM    630  CB  ALA A  42      -4.413 -15.617   7.476  1.00  0.80           C  
ATOM    631  H   ALA A  42      -3.807 -14.627   5.204  1.00  0.80           H  
ATOM    632  HA  ALA A  42      -5.765 -13.991   7.173  1.00  0.80           H  
ATOM    633 1HB  ALA A  42      -4.760 -15.807   8.490  1.00  0.80           H  
ATOM    634 2HB  ALA A  42      -4.934 -16.276   6.783  1.00  0.80           H  
ATOM    635 3HB  ALA A  42      -3.348 -15.804   7.422  1.00  0.80           H  
ATOM    636  N   GLU A  43      -2.718 -12.973   7.840  1.00  0.83           N  
ATOM    637  CA  GLU A  43      -1.962 -12.079   8.689  1.00  0.83           C  
ATOM    638  C   GLU A  43      -2.497 -10.667   8.551  1.00  0.83           C  
ATOM    639  O   GLU A  43      -2.690  -9.992   9.555  1.00  0.83           O  
ATOM    640  CB  GLU A  43      -0.472 -12.174   8.388  1.00  0.83           C  
ATOM    641  CG  GLU A  43       0.174 -13.439   8.865  1.00  0.83           C  
ATOM    642  CD  GLU A  43       1.564 -13.647   8.349  1.00  0.83           C  
ATOM    643  OE1 GLU A  43       1.802 -13.530   7.157  1.00  0.83           O  
ATOM    644  OE2 GLU A  43       2.417 -13.878   9.167  1.00  0.83           O  
ATOM    645  H   GLU A  43      -2.282 -13.361   7.015  1.00  0.83           H  
ATOM    646  HA  GLU A  43      -2.104 -12.392   9.723  1.00  0.83           H  
ATOM    647 1HB  GLU A  43      -0.327 -12.131   7.319  1.00  0.83           H  
ATOM    648 2HB  GLU A  43       0.049 -11.332   8.842  1.00  0.83           H  
ATOM    649 1HG  GLU A  43       0.224 -13.388   9.945  1.00  0.83           H  
ATOM    650 2HG  GLU A  43      -0.451 -14.284   8.617  1.00  0.83           H  
ATOM    651  N   ILE A  44      -2.853 -10.255   7.326  1.00  0.86           N  
ATOM    652  CA  ILE A  44      -3.407  -8.915   7.132  1.00  0.86           C  
ATOM    653  C   ILE A  44      -4.655  -8.760   8.004  1.00  0.86           C  
ATOM    654  O   ILE A  44      -4.824  -7.759   8.718  1.00  0.86           O  
ATOM    655  CB  ILE A  44      -3.751  -8.661   5.651  1.00  0.86           C  
ATOM    656  CG1 ILE A  44      -2.510  -8.596   4.795  1.00  0.86           C  
ATOM    657  CG2 ILE A  44      -4.514  -7.399   5.490  1.00  0.86           C  
ATOM    658  CD1 ILE A  44      -1.634  -7.411   5.137  1.00  0.86           C  
ATOM    659  H   ILE A  44      -2.680 -10.865   6.526  1.00  0.86           H  
ATOM    660  HA  ILE A  44      -2.667  -8.182   7.405  1.00  0.86           H  
ATOM    661  HB  ILE A  44      -4.363  -9.477   5.291  1.00  0.86           H  
ATOM    662 1HG1 ILE A  44      -1.951  -9.499   4.929  1.00  0.86           H  
ATOM    663 2HG1 ILE A  44      -2.800  -8.525   3.742  1.00  0.86           H  
ATOM    664 1HG2 ILE A  44      -4.772  -7.268   4.442  1.00  0.86           H  
ATOM    665 2HG2 ILE A  44      -5.413  -7.454   6.087  1.00  0.86           H  
ATOM    666 3HG2 ILE A  44      -3.904  -6.579   5.811  1.00  0.86           H  
ATOM    667 1HD1 ILE A  44      -0.755  -7.409   4.492  1.00  0.86           H  
ATOM    668 2HD1 ILE A  44      -2.210  -6.503   4.977  1.00  0.86           H  
ATOM    669 3HD1 ILE A  44      -1.327  -7.463   6.175  1.00  0.86           H  
ATOM    670  N   TYR A  45      -5.491  -9.797   8.013  1.00  0.89           N  
ATOM    671  CA  TYR A  45      -6.677  -9.760   8.840  1.00  0.89           C  
ATOM    672  C   TYR A  45      -6.303  -9.693  10.320  1.00  0.89           C  
ATOM    673  O   TYR A  45      -6.890  -8.915  11.083  1.00  0.89           O  
ATOM    674  CB  TYR A  45      -7.505 -11.024   8.644  1.00  0.89           C  
ATOM    675  CG  TYR A  45      -8.145 -11.219   7.312  1.00  0.89           C  
ATOM    676  CD1 TYR A  45      -8.499 -12.507   6.965  1.00  0.89           C  
ATOM    677  CD2 TYR A  45      -8.385 -10.163   6.439  1.00  0.89           C  
ATOM    678  CE1 TYR A  45      -9.103 -12.764   5.776  1.00  0.89           C  
ATOM    679  CE2 TYR A  45      -9.001 -10.423   5.225  1.00  0.89           C  
ATOM    680  CZ  TYR A  45      -9.363 -11.735   4.904  1.00  0.89           C  
ATOM    681  OH  TYR A  45      -9.979 -12.034   3.722  1.00  0.89           O  
ATOM    682  H   TYR A  45      -5.302 -10.599   7.409  1.00  0.89           H  
ATOM    683  HA  TYR A  45      -7.261  -8.875   8.587  1.00  0.89           H  
ATOM    684 1HB  TYR A  45      -6.879 -11.888   8.835  1.00  0.89           H  
ATOM    685 2HB  TYR A  45      -8.287 -11.038   9.386  1.00  0.89           H  
ATOM    686  HD1 TYR A  45      -8.298 -13.324   7.657  1.00  0.89           H  
ATOM    687  HD2 TYR A  45      -8.102  -9.146   6.710  1.00  0.89           H  
ATOM    688  HE1 TYR A  45      -9.383 -13.785   5.520  1.00  0.89           H  
ATOM    689  HE2 TYR A  45      -9.203  -9.608   4.534  1.00  0.89           H  
ATOM    690  HH  TYR A  45     -10.255 -12.956   3.731  1.00  0.89           H  
ATOM    691  N   ALA A  46      -5.288 -10.474  10.719  1.00  0.90           N  
ATOM    692  CA  ALA A  46      -4.870 -10.529  12.110  1.00  0.90           C  
ATOM    693  C   ALA A  46      -4.432  -9.176  12.623  1.00  0.90           C  
ATOM    694  O   ALA A  46      -4.779  -8.819  13.741  1.00  0.90           O  
ATOM    695  CB  ALA A  46      -3.732 -11.518  12.296  1.00  0.90           C  
ATOM    696  H   ALA A  46      -4.834 -11.092  10.046  1.00  0.90           H  
ATOM    697  HA  ALA A  46      -5.722 -10.860  12.699  1.00  0.90           H  
ATOM    698 1HB  ALA A  46      -3.469 -11.564  13.337  1.00  0.90           H  
ATOM    699 2HB  ALA A  46      -4.051 -12.503  11.951  1.00  0.90           H  
ATOM    700 3HB  ALA A  46      -2.873 -11.194  11.722  1.00  0.90           H  
ATOM    701  N   PHE A  47      -3.744  -8.388  11.805  1.00  0.91           N  
ATOM    702  CA  PHE A  47      -3.279  -7.088  12.281  1.00  0.91           C  
ATOM    703  C   PHE A  47      -4.463  -6.217  12.600  1.00  0.91           C  
ATOM    704  O   PHE A  47      -4.441  -5.425  13.547  1.00  0.91           O  
ATOM    705  CB  PHE A  47      -2.498  -6.370  11.219  1.00  0.91           C  
ATOM    706  CG  PHE A  47      -1.281  -6.919  10.926  1.00  0.91           C  
ATOM    707  CD1 PHE A  47      -1.255  -7.580   9.831  1.00  0.91           C  
ATOM    708  CD2 PHE A  47      -0.175  -6.818  11.690  1.00  0.91           C  
ATOM    709  CE1 PHE A  47      -0.200  -8.205   9.396  1.00  0.91           C  
ATOM    710  CE2 PHE A  47       0.935  -7.440  11.281  1.00  0.91           C  
ATOM    711  CZ  PHE A  47       0.903  -8.165  10.083  1.00  0.91           C  
ATOM    712  H   PHE A  47      -3.496  -8.735  10.874  1.00  0.91           H  
ATOM    713  HA  PHE A  47      -2.673  -7.226  13.175  1.00  0.91           H  
ATOM    714 1HB  PHE A  47      -3.083  -6.443  10.345  1.00  0.91           H  
ATOM    715 2HB  PHE A  47      -2.373  -5.317  11.471  1.00  0.91           H  
ATOM    716  HD1 PHE A  47      -2.172  -7.610   9.296  1.00  0.91           H  
ATOM    717  HD2 PHE A  47      -0.186  -6.255  12.605  1.00  0.91           H  
ATOM    718  HE1 PHE A  47      -0.266  -8.750   8.500  1.00  0.91           H  
ATOM    719  HE2 PHE A  47       1.833  -7.381  11.882  1.00  0.91           H  
ATOM    720  HZ  PHE A  47       1.759  -8.693   9.701  1.00  0.91           H  
ATOM    721  N   GLN A  48      -5.515  -6.316  11.790  1.00  0.91           N  
ATOM    722  CA  GLN A  48      -6.658  -5.481  12.093  1.00  0.91           C  
ATOM    723  C   GLN A  48      -7.308  -5.961  13.409  1.00  0.91           C  
ATOM    724  O   GLN A  48      -7.638  -5.157  14.283  1.00  0.91           O  
ATOM    725  CB  GLN A  48      -7.646  -5.481  10.929  1.00  0.91           C  
ATOM    726  CG  GLN A  48      -8.772  -4.441  11.075  1.00  0.91           C  
ATOM    727  CD  GLN A  48      -8.250  -2.944  11.095  1.00  0.91           C  
ATOM    728  OE1 GLN A  48      -7.543  -2.461  10.179  1.00  0.91           O  
ATOM    729  NE2 GLN A  48      -8.627  -2.234  12.156  1.00  0.91           N  
ATOM    730  H   GLN A  48      -5.508  -6.955  10.986  1.00  0.91           H  
ATOM    731  HA  GLN A  48      -6.309  -4.460  12.241  1.00  0.91           H  
ATOM    732 1HB  GLN A  48      -7.109  -5.281  10.002  1.00  0.91           H  
ATOM    733 2HB  GLN A  48      -8.097  -6.473  10.837  1.00  0.91           H  
ATOM    734 1HG  GLN A  48      -9.465  -4.555  10.245  1.00  0.91           H  
ATOM    735 2HG  GLN A  48      -9.289  -4.632  12.015  1.00  0.91           H  
ATOM    736 1HE2 GLN A  48      -8.348  -1.278  12.256  1.00  0.91           H  
ATOM    737 2HE2 GLN A  48      -9.196  -2.660  12.863  1.00  0.91           H  
ATOM    738  N   TYR A  49      -7.366  -7.284  13.618  1.00  0.90           N  
ATOM    739  CA  TYR A  49      -7.978  -7.835  14.842  1.00  0.90           C  
ATOM    740  C   TYR A  49      -7.118  -7.579  16.077  1.00  0.90           C  
ATOM    741  O   TYR A  49      -7.619  -7.491  17.203  1.00  0.90           O  
ATOM    742  CB  TYR A  49      -8.227  -9.342  14.727  1.00  0.90           C  
ATOM    743  CG  TYR A  49      -9.372  -9.717  13.808  1.00  0.90           C  
ATOM    744  CD1 TYR A  49      -9.129 -10.387  12.620  1.00  0.90           C  
ATOM    745  CD2 TYR A  49     -10.672  -9.378  14.155  1.00  0.90           C  
ATOM    746  CE1 TYR A  49     -10.178 -10.722  11.785  1.00  0.90           C  
ATOM    747  CE2 TYR A  49     -11.721  -9.711  13.319  1.00  0.90           C  
ATOM    748  CZ  TYR A  49     -11.475 -10.381  12.138  1.00  0.90           C  
ATOM    749  OH  TYR A  49     -12.519 -10.715  11.305  1.00  0.90           O  
ATOM    750  H   TYR A  49      -7.041  -7.914  12.880  1.00  0.90           H  
ATOM    751  HA  TYR A  49      -8.934  -7.338  14.997  1.00  0.90           H  
ATOM    752 1HB  TYR A  49      -7.321  -9.821  14.352  1.00  0.90           H  
ATOM    753 2HB  TYR A  49      -8.428  -9.754  15.713  1.00  0.90           H  
ATOM    754  HD1 TYR A  49      -8.115 -10.655  12.348  1.00  0.90           H  
ATOM    755  HD2 TYR A  49     -10.866  -8.847  15.087  1.00  0.90           H  
ATOM    756  HE1 TYR A  49      -9.991 -11.251  10.858  1.00  0.90           H  
ATOM    757  HE2 TYR A  49     -12.742  -9.444  13.592  1.00  0.90           H  
ATOM    758  HH  TYR A  49     -13.345 -10.418  11.694  1.00  0.90           H  
ATOM    759  N   LYS A  50      -5.820  -7.446  15.851  1.00  0.88           N  
ATOM    760  CA  LYS A  50      -4.834  -7.189  16.880  1.00  0.88           C  
ATOM    761  C   LYS A  50      -4.649  -5.706  17.161  1.00  0.88           C  
ATOM    762  O   LYS A  50      -3.806  -5.339  17.979  1.00  0.88           O  
ATOM    763  CB  LYS A  50      -3.495  -7.821  16.507  1.00  0.88           C  
ATOM    764  CG  LYS A  50      -3.476  -9.311  16.501  1.00  0.88           C  
ATOM    765  CD  LYS A  50      -2.154  -9.820  16.067  1.00  0.88           C  
ATOM    766  CE  LYS A  50      -2.097 -11.318  16.178  1.00  0.88           C  
ATOM    767  NZ  LYS A  50      -0.781 -11.838  15.784  1.00  0.88           N  
ATOM    768  H   LYS A  50      -5.487  -7.574  14.899  1.00  0.88           H  
ATOM    769  HA  LYS A  50      -5.181  -7.646  17.792  1.00  0.88           H  
ATOM    770 1HB  LYS A  50      -3.207  -7.490  15.516  1.00  0.88           H  
ATOM    771 2HB  LYS A  50      -2.733  -7.499  17.216  1.00  0.88           H  
ATOM    772 1HG  LYS A  50      -3.632  -9.646  17.486  1.00  0.88           H  
ATOM    773 2HG  LYS A  50      -4.260  -9.717  15.884  1.00  0.88           H  
ATOM    774 1HD  LYS A  50      -1.983  -9.530  15.027  1.00  0.88           H  
ATOM    775 2HD  LYS A  50      -1.380  -9.377  16.678  1.00  0.88           H  
ATOM    776 1HE  LYS A  50      -2.301 -11.599  17.206  1.00  0.88           H  
ATOM    777 2HE  LYS A  50      -2.857 -11.753  15.543  1.00  0.88           H  
ATOM    778 1HZ  LYS A  50      -0.764 -12.844  15.871  1.00  0.88           H  
ATOM    779 2HZ  LYS A  50      -0.602 -11.574  14.827  1.00  0.88           H  
ATOM    780 3HZ  LYS A  50      -0.080 -11.425  16.411  1.00  0.88           H  
ATOM    781  N   ASP A  51      -5.392  -4.843  16.463  1.00  0.86           N  
ATOM    782  CA  ASP A  51      -5.261  -3.404  16.635  1.00  0.86           C  
ATOM    783  C   ASP A  51      -3.807  -2.973  16.464  1.00  0.86           C  
ATOM    784  O   ASP A  51      -3.277  -2.200  17.274  1.00  0.86           O  
ATOM    785  CB  ASP A  51      -5.795  -2.971  18.016  1.00  0.86           C  
ATOM    786  CG  ASP A  51      -6.087  -1.446  18.139  1.00  0.86           C  
ATOM    787  OD1 ASP A  51      -6.373  -0.824  17.142  1.00  0.86           O  
ATOM    788  OD2 ASP A  51      -6.040  -0.940  19.243  1.00  0.86           O  
ATOM    789  H   ASP A  51      -6.083  -5.173  15.787  1.00  0.86           H  
ATOM    790  HA  ASP A  51      -5.854  -2.914  15.862  1.00  0.86           H  
ATOM    791 1HB  ASP A  51      -6.717  -3.515  18.224  1.00  0.86           H  
ATOM    792 2HB  ASP A  51      -5.079  -3.248  18.784  1.00  0.86           H  
ATOM    793  N   LEU A  52      -3.155  -3.487  15.418  1.00  0.85           N  
ATOM    794  CA  LEU A  52      -1.783  -3.116  15.134  1.00  0.85           C  
ATOM    795  C   LEU A  52      -1.801  -2.090  14.027  1.00  0.85           C  
ATOM    796  O   LEU A  52      -2.729  -2.046  13.217  1.00  0.85           O  
ATOM    797  CB  LEU A  52      -0.946  -4.348  14.795  1.00  0.85           C  
ATOM    798  CG  LEU A  52      -0.929  -5.382  15.913  1.00  0.85           C  
ATOM    799  CD1 LEU A  52      -0.173  -6.609  15.496  1.00  0.85           C  
ATOM    800  CD2 LEU A  52      -0.321  -4.791  17.153  1.00  0.85           C  
ATOM    801  H   LEU A  52      -3.633  -4.145  14.797  1.00  0.85           H  
ATOM    802  HA  LEU A  52      -1.352  -2.651  16.018  1.00  0.85           H  
ATOM    803 1HB  LEU A  52      -1.379  -4.814  13.916  1.00  0.85           H  
ATOM    804 2HB  LEU A  52       0.076  -4.045  14.572  1.00  0.85           H  
ATOM    805  HG  LEU A  52      -1.929  -5.650  16.127  1.00  0.85           H  
ATOM    806 1HD1 LEU A  52      -0.190  -7.328  16.311  1.00  0.85           H  
ATOM    807 2HD1 LEU A  52      -0.637  -7.049  14.627  1.00  0.85           H  
ATOM    808 3HD1 LEU A  52       0.858  -6.344  15.271  1.00  0.85           H  
ATOM    809 1HD2 LEU A  52      -0.352  -5.532  17.951  1.00  0.85           H  
ATOM    810 2HD2 LEU A  52       0.711  -4.504  16.959  1.00  0.85           H  
ATOM    811 3HD2 LEU A  52      -0.896  -3.914  17.454  1.00  0.85           H  
ATOM    812  N   PHE A  53      -0.787  -1.254  14.004  1.00  0.87           N  
ATOM    813  CA  PHE A  53      -0.726  -0.165  13.050  1.00  0.87           C  
ATOM    814  C   PHE A  53       0.264  -0.410  11.929  1.00  0.87           C  
ATOM    815  O   PHE A  53       1.218  -1.178  12.079  1.00  0.87           O  
ATOM    816  CB  PHE A  53      -0.401   1.108  13.811  1.00  0.87           C  
ATOM    817  CG  PHE A  53      -1.507   1.469  14.760  1.00  0.87           C  
ATOM    818  CD1 PHE A  53      -1.571   0.928  16.038  1.00  0.87           C  
ATOM    819  CD2 PHE A  53      -2.484   2.323  14.370  1.00  0.87           C  
ATOM    820  CE1 PHE A  53      -2.613   1.258  16.886  1.00  0.87           C  
ATOM    821  CE2 PHE A  53      -3.523   2.666  15.203  1.00  0.87           C  
ATOM    822  CZ  PHE A  53      -3.589   2.129  16.465  1.00  0.87           C  
ATOM    823  H   PHE A  53      -0.049  -1.355  14.686  1.00  0.87           H  
ATOM    824  HA  PHE A  53      -1.712  -0.043  12.601  1.00  0.87           H  
ATOM    825 1HB  PHE A  53       0.521   0.986  14.373  1.00  0.87           H  
ATOM    826 2HB  PHE A  53      -0.262   1.931  13.104  1.00  0.87           H  
ATOM    827  HD1 PHE A  53      -0.799   0.231  16.368  1.00  0.87           H  
ATOM    828  HD2 PHE A  53      -2.427   2.715  13.382  1.00  0.87           H  
ATOM    829  HE1 PHE A  53      -2.667   0.821  17.885  1.00  0.87           H  
ATOM    830  HE2 PHE A  53      -4.296   3.352  14.861  1.00  0.87           H  
ATOM    831  HZ  PHE A  53      -4.414   2.384  17.130  1.00  0.87           H  
ATOM    832  N   VAL A  54       0.002   0.234  10.799  1.00  0.92           N  
ATOM    833  CA  VAL A  54       0.859   0.166   9.630  1.00  0.92           C  
ATOM    834  C   VAL A  54       2.107   0.986   9.892  1.00  0.92           C  
ATOM    835  O   VAL A  54       2.040   2.113  10.389  1.00  0.92           O  
ATOM    836  CB  VAL A  54       0.114   0.690   8.384  1.00  0.92           C  
ATOM    837  CG1 VAL A  54       1.044   0.729   7.164  1.00  0.92           C  
ATOM    838  CG2 VAL A  54      -1.089  -0.201   8.104  1.00  0.92           C  
ATOM    839  H   VAL A  54      -0.808   0.843  10.770  1.00  0.92           H  
ATOM    840  HA  VAL A  54       1.151  -0.872   9.458  1.00  0.92           H  
ATOM    841  HB  VAL A  54      -0.226   1.713   8.578  1.00  0.92           H  
ATOM    842 1HG1 VAL A  54       0.487   1.114   6.317  1.00  0.92           H  
ATOM    843 2HG1 VAL A  54       1.895   1.381   7.362  1.00  0.92           H  
ATOM    844 3HG1 VAL A  54       1.405  -0.277   6.945  1.00  0.92           H  
ATOM    845 1HG2 VAL A  54      -1.636   0.180   7.244  1.00  0.92           H  
ATOM    846 2HG2 VAL A  54      -0.748  -1.215   7.907  1.00  0.92           H  
ATOM    847 3HG2 VAL A  54      -1.737  -0.198   8.976  1.00  0.92           H  
ATOM    848  N   VAL A  55       3.242   0.390   9.609  1.00  1.00           N  
ATOM    849  CA  VAL A  55       4.529   1.012   9.814  1.00  1.00           C  
ATOM    850  C   VAL A  55       4.975   1.618   8.506  1.00  1.00           C  
ATOM    851  O   VAL A  55       4.866   0.983   7.462  1.00  1.00           O  
ATOM    852  CB  VAL A  55       5.533  -0.043  10.295  1.00  1.00           C  
ATOM    853  CG1 VAL A  55       6.906   0.558  10.448  1.00  1.00           C  
ATOM    854  CG2 VAL A  55       5.040  -0.649  11.585  1.00  1.00           C  
ATOM    855  H   VAL A  55       3.214  -0.539   9.197  1.00  1.00           H  
ATOM    856  HA  VAL A  55       4.435   1.797  10.564  1.00  1.00           H  
ATOM    857  HB  VAL A  55       5.604  -0.827   9.545  1.00  1.00           H  
ATOM    858 1HG1 VAL A  55       7.608  -0.210  10.769  1.00  1.00           H  
ATOM    859 2HG1 VAL A  55       7.229   0.963   9.494  1.00  1.00           H  
ATOM    860 3HG1 VAL A  55       6.868   1.351  11.190  1.00  1.00           H  
ATOM    861 1HG2 VAL A  55       5.737  -1.418  11.917  1.00  1.00           H  
ATOM    862 2HG2 VAL A  55       4.962   0.127  12.345  1.00  1.00           H  
ATOM    863 3HG2 VAL A  55       4.054  -1.098  11.423  1.00  1.00           H  
ATOM    864  N   TRP A  56       5.422   2.858   8.518  1.00  1.09           N  
ATOM    865  CA  TRP A  56       5.827   3.431   7.249  1.00  1.09           C  
ATOM    866  C   TRP A  56       7.340   3.586   7.188  1.00  1.09           C  
ATOM    867  O   TRP A  56       7.961   4.106   8.124  1.00  1.09           O  
ATOM    868  CB  TRP A  56       5.109   4.755   7.067  1.00  1.09           C  
ATOM    869  CG  TRP A  56       3.619   4.567   6.926  1.00  1.09           C  
ATOM    870  CD1 TRP A  56       2.706   4.493   7.931  1.00  1.09           C  
ATOM    871  CD2 TRP A  56       2.868   4.456   5.715  1.00  1.09           C  
ATOM    872  NE1 TRP A  56       1.459   4.341   7.412  1.00  1.09           N  
ATOM    873  CE2 TRP A  56       1.539   4.311   6.071  1.00  1.09           C  
ATOM    874  CE3 TRP A  56       3.204   4.477   4.396  1.00  1.09           C  
ATOM    875  CZ2 TRP A  56       0.549   4.182   5.140  1.00  1.09           C  
ATOM    876  CZ3 TRP A  56       2.205   4.367   3.451  1.00  1.09           C  
ATOM    877  CH2 TRP A  56       0.912   4.219   3.812  1.00  1.09           C  
ATOM    878  H   TRP A  56       5.485   3.381   9.380  1.00  1.09           H  
ATOM    879  HA  TRP A  56       5.520   2.771   6.444  1.00  1.09           H  
ATOM    880 1HB  TRP A  56       5.312   5.394   7.915  1.00  1.09           H  
ATOM    881 2HB  TRP A  56       5.482   5.259   6.170  1.00  1.09           H  
ATOM    882  HD1 TRP A  56       2.933   4.553   8.995  1.00  1.09           H  
ATOM    883  HE1 TRP A  56       0.571   4.278   7.928  1.00  1.09           H  
ATOM    884  HE3 TRP A  56       4.238   4.598   4.105  1.00  1.09           H  
ATOM    885  HZ2 TRP A  56      -0.482   4.068   5.429  1.00  1.09           H  
ATOM    886  HZ3 TRP A  56       2.492   4.408   2.401  1.00  1.09           H  
ATOM    887  HH2 TRP A  56       0.150   4.132   3.040  1.00  1.09           H  
ATOM    888  N   ARG A  57       7.923   3.128   6.083  1.00  1.17           N  
ATOM    889  CA  ARG A  57       9.366   3.209   5.865  1.00  1.17           C  
ATOM    890  C   ARG A  57       9.624   3.593   4.423  1.00  1.17           C  
ATOM    891  O   ARG A  57       9.089   2.974   3.505  1.00  1.17           O  
ATOM    892  CB  ARG A  57      10.059   1.883   6.186  1.00  1.17           C  
ATOM    893  CG  ARG A  57      10.040   1.448   7.654  1.00  1.17           C  
ATOM    894  CD  ARG A  57      10.928   2.320   8.475  1.00  1.17           C  
ATOM    895  NE  ARG A  57      11.005   1.899   9.867  1.00  1.17           N  
ATOM    896  CZ  ARG A  57      10.155   2.274  10.847  1.00  1.17           C  
ATOM    897  NH1 ARG A  57       9.150   3.092  10.603  1.00  1.17           N  
ATOM    898  NH2 ARG A  57      10.338   1.818  12.077  1.00  1.17           N  
ATOM    899  H   ARG A  57       7.326   2.707   5.368  1.00  1.17           H  
ATOM    900  HA  ARG A  57       9.780   3.983   6.511  1.00  1.17           H  
ATOM    901 1HB  ARG A  57       9.605   1.099   5.622  1.00  1.17           H  
ATOM    902 2HB  ARG A  57      11.104   1.940   5.875  1.00  1.17           H  
ATOM    903 1HG  ARG A  57       9.035   1.499   8.048  1.00  1.17           H  
ATOM    904 2HG  ARG A  57      10.403   0.420   7.730  1.00  1.17           H  
ATOM    905 1HD  ARG A  57      11.934   2.306   8.058  1.00  1.17           H  
ATOM    906 2HD  ARG A  57      10.542   3.339   8.453  1.00  1.17           H  
ATOM    907  HE  ARG A  57      11.757   1.273  10.119  1.00  1.17           H  
ATOM    908 1HH1 ARG A  57       8.974   3.461   9.655  1.00  1.17           H  
ATOM    909 2HH1 ARG A  57       8.536   3.364  11.352  1.00  1.17           H  
ATOM    910 1HH2 ARG A  57      11.108   1.194  12.275  1.00  1.17           H  
ATOM    911 2HH2 ARG A  57       9.711   2.096  12.816  1.00  1.17           H  
ATOM    912  N   HIS A  58      10.407   4.648   4.223  1.00  1.21           N  
ATOM    913  CA  HIS A  58      10.710   5.176   2.889  1.00  1.21           C  
ATOM    914  C   HIS A  58       9.417   5.562   2.160  1.00  1.21           C  
ATOM    915  O   HIS A  58       9.358   5.570   0.932  1.00  1.21           O  
ATOM    916  CB  HIS A  58      11.483   4.138   2.062  1.00  1.21           C  
ATOM    917  CG  HIS A  58      12.721   3.641   2.742  1.00  1.21           C  
ATOM    918  ND1 HIS A  58      13.838   4.427   2.933  1.00  1.21           N  
ATOM    919  CD2 HIS A  58      13.009   2.436   3.287  1.00  1.21           C  
ATOM    920  CE1 HIS A  58      14.764   3.724   3.563  1.00  1.21           C  
ATOM    921  NE2 HIS A  58      14.285   2.513   3.790  1.00  1.21           N  
ATOM    922  H   HIS A  58      10.816   5.107   5.025  1.00  1.21           H  
ATOM    923  HA  HIS A  58      11.326   6.070   2.977  1.00  1.21           H  
ATOM    924 1HB  HIS A  58      10.852   3.287   1.825  1.00  1.21           H  
ATOM    925 2HB  HIS A  58      11.778   4.588   1.114  1.00  1.21           H  
ATOM    926  HD2 HIS A  58      12.349   1.567   3.321  1.00  1.21           H  
ATOM    927  HE1 HIS A  58      15.753   4.082   3.848  1.00  1.21           H  
ATOM    928  HE2 HIS A  58      14.774   1.762   4.257  1.00  1.21           H  
ATOM    929  N   GLY A  59       8.388   5.895   2.944  1.00  1.18           N  
ATOM    930  CA  GLY A  59       7.072   6.284   2.459  1.00  1.18           C  
ATOM    931  C   GLY A  59       6.149   5.098   2.124  1.00  1.18           C  
ATOM    932  O   GLY A  59       4.981   5.318   1.796  1.00  1.18           O  
ATOM    933  H   GLY A  59       8.535   5.867   3.941  1.00  1.18           H  
ATOM    934 1HA  GLY A  59       6.588   6.906   3.213  1.00  1.18           H  
ATOM    935 2HA  GLY A  59       7.191   6.912   1.578  1.00  1.18           H  
ATOM    936  N   PHE A  60       6.624   3.850   2.268  1.00  1.10           N  
ATOM    937  CA  PHE A  60       5.803   2.686   1.920  1.00  1.10           C  
ATOM    938  C   PHE A  60       5.263   1.988   3.171  1.00  1.10           C  
ATOM    939  O   PHE A  60       5.942   1.950   4.200  1.00  1.10           O  
ATOM    940  CB  PHE A  60       6.639   1.675   1.135  1.00  1.10           C  
ATOM    941  CG  PHE A  60       7.059   2.132  -0.202  1.00  1.10           C  
ATOM    942  CD1 PHE A  60       8.222   2.857  -0.351  1.00  1.10           C  
ATOM    943  CD2 PHE A  60       6.297   1.850  -1.321  1.00  1.10           C  
ATOM    944  CE1 PHE A  60       8.631   3.290  -1.593  1.00  1.10           C  
ATOM    945  CE2 PHE A  60       6.695   2.279  -2.569  1.00  1.10           C  
ATOM    946  CZ  PHE A  60       7.868   3.001  -2.708  1.00  1.10           C  
ATOM    947  H   PHE A  60       7.583   3.698   2.576  1.00  1.10           H  
ATOM    948  HA  PHE A  60       4.989   3.038   1.293  1.00  1.10           H  
ATOM    949 1HB  PHE A  60       7.543   1.463   1.704  1.00  1.10           H  
ATOM    950 2HB  PHE A  60       6.101   0.738   1.027  1.00  1.10           H  
ATOM    951  HD1 PHE A  60       8.819   3.085   0.532  1.00  1.10           H  
ATOM    952  HD2 PHE A  60       5.369   1.285  -1.211  1.00  1.10           H  
ATOM    953  HE1 PHE A  60       9.554   3.864  -1.687  1.00  1.10           H  
ATOM    954  HE2 PHE A  60       6.081   2.052  -3.442  1.00  1.10           H  
ATOM    955  HZ  PHE A  60       8.185   3.343  -3.691  1.00  1.10           H  
ATOM    956  N   PRO A  61       4.043   1.425   3.134  1.00  0.99           N  
ATOM    957  CA  PRO A  61       3.442   0.722   4.248  1.00  0.99           C  
ATOM    958  C   PRO A  61       4.062  -0.653   4.458  1.00  0.99           C  
ATOM    959  O   PRO A  61       4.240  -1.403   3.495  1.00  0.99           O  
ATOM    960  CB  PRO A  61       1.987   0.620   3.805  1.00  0.99           C  
ATOM    961  CG  PRO A  61       2.036   0.578   2.292  1.00  0.99           C  
ATOM    962  CD  PRO A  61       3.230   1.419   1.890  1.00  0.99           C  
ATOM    963  HA  PRO A  61       3.538   1.334   5.159  1.00  0.99           H  
ATOM    964 1HB  PRO A  61       1.538  -0.268   4.229  1.00  0.99           H  
ATOM    965 2HB  PRO A  61       1.421   1.464   4.183  1.00  0.99           H  
ATOM    966 1HG  PRO A  61       2.113  -0.467   1.952  1.00  0.99           H  
ATOM    967 2HG  PRO A  61       1.098   0.975   1.883  1.00  0.99           H  
ATOM    968 1HD  PRO A  61       3.761   0.917   1.075  1.00  0.99           H  
ATOM    969 2HD  PRO A  61       2.896   2.411   1.596  1.00  0.99           H  
ATOM    970  N   HIS A  62       4.285  -1.000   5.720  1.00  0.89           N  
ATOM    971  CA  HIS A  62       4.803  -2.290   6.171  1.00  0.89           C  
ATOM    972  C   HIS A  62       3.996  -2.792   7.373  1.00  0.89           C  
ATOM    973  O   HIS A  62       3.359  -2.019   8.095  1.00  0.89           O  
ATOM    974  CB  HIS A  62       6.281  -2.189   6.580  1.00  0.89           C  
ATOM    975  CG  HIS A  62       7.286  -1.894   5.508  1.00  0.89           C  
ATOM    976  ND1 HIS A  62       7.404  -0.660   4.890  1.00  0.89           N  
ATOM    977  CD2 HIS A  62       8.272  -2.669   4.996  1.00  0.89           C  
ATOM    978  CE1 HIS A  62       8.392  -0.708   4.014  1.00  0.89           C  
ATOM    979  NE2 HIS A  62       8.940  -1.916   4.062  1.00  0.89           N  
ATOM    980  H   HIS A  62       4.148  -0.292   6.432  1.00  0.89           H  
ATOM    981  HA  HIS A  62       4.716  -3.029   5.374  1.00  0.89           H  
ATOM    982 1HB  HIS A  62       6.384  -1.419   7.343  1.00  0.89           H  
ATOM    983 2HB  HIS A  62       6.568  -3.133   7.037  1.00  0.89           H  
ATOM    984  HD1 HIS A  62       6.856   0.177   5.057  1.00  0.89           H  
ATOM    985  HD2 HIS A  62       8.579  -3.701   5.192  1.00  0.89           H  
ATOM    986  HE1 HIS A  62       8.637   0.173   3.417  1.00  0.89           H  
ATOM    987  N   ALA A  63       4.051  -4.082   7.620  1.00  0.82           N  
ATOM    988  CA  ALA A  63       3.380  -4.671   8.778  1.00  0.82           C  
ATOM    989  C   ALA A  63       4.339  -5.686   9.361  1.00  0.82           C  
ATOM    990  O   ALA A  63       5.535  -5.541   9.180  1.00  0.82           O  
ATOM    991  CB  ALA A  63       2.030  -5.247   8.400  1.00  0.82           C  
ATOM    992  H   ALA A  63       4.569  -4.683   6.973  1.00  0.82           H  
ATOM    993  HA  ALA A  63       3.223  -3.894   9.525  1.00  0.82           H  
ATOM    994 1HB  ALA A  63       1.559  -5.643   9.266  1.00  0.82           H  
ATOM    995 2HB  ALA A  63       1.409  -4.455   7.996  1.00  0.82           H  
ATOM    996 3HB  ALA A  63       2.153  -6.013   7.665  1.00  0.82           H  
ATOM    997  N   ALA A  64       3.901  -6.630  10.157  1.00  0.77           N  
ATOM    998  CA  ALA A  64       4.877  -7.568  10.710  1.00  0.77           C  
ATOM    999  C   ALA A  64       4.282  -8.961  10.749  1.00  0.77           C  
ATOM   1000  O   ALA A  64       3.253  -9.195  11.362  1.00  0.77           O  
ATOM   1001  CB  ALA A  64       5.302  -7.104  12.084  1.00  0.77           C  
ATOM   1002  H   ALA A  64       2.919  -6.735  10.349  1.00  0.77           H  
ATOM   1003  HA  ALA A  64       5.748  -7.604  10.056  1.00  0.77           H  
ATOM   1004 1HB  ALA A  64       6.031  -7.799  12.502  1.00  0.77           H  
ATOM   1005 2HB  ALA A  64       5.740  -6.109  12.009  1.00  0.77           H  
ATOM   1006 3HB  ALA A  64       4.437  -7.070  12.699  1.00  0.77           H  
ATOM   1007  N   CYS A  65       4.966  -9.897  10.119  1.00  0.76           N  
ATOM   1008  CA  CYS A  65       4.462 -11.252   9.954  1.00  0.76           C  
ATOM   1009  C   CYS A  65       4.103 -11.732  11.346  1.00  0.76           C  
ATOM   1010  O   CYS A  65       4.790 -11.358  12.300  1.00  0.76           O  
ATOM   1011  CB  CYS A  65       5.546 -12.179   9.407  1.00  0.76           C  
ATOM   1012  SG  CYS A  65       6.397 -11.782   7.767  1.00  0.76           S  
ATOM   1013  H   CYS A  65       5.834  -9.655   9.669  1.00  0.76           H  
ATOM   1014  HA  CYS A  65       3.578 -11.257   9.313  1.00  0.76           H  
ATOM   1015 1HB  CYS A  65       6.303 -12.287  10.150  1.00  0.76           H  
ATOM   1016 2HB  CYS A  65       5.095 -13.168   9.291  1.00  0.76           H  
ATOM   1017  N   ALA A  66       3.076 -12.576  11.485  1.00  0.75           N  
ATOM   1018  CA  ALA A  66       2.682 -13.004  12.824  1.00  0.75           C  
ATOM   1019  C   ALA A  66       3.842 -13.666  13.534  1.00  0.75           C  
ATOM   1020  O   ALA A  66       4.047 -13.447  14.725  1.00  0.75           O  
ATOM   1021  CB  ALA A  66       1.503 -13.945  12.761  1.00  0.75           C  
ATOM   1022  H   ALA A  66       2.580 -12.917  10.663  1.00  0.75           H  
ATOM   1023  HA  ALA A  66       2.401 -12.124  13.391  1.00  0.75           H  
ATOM   1024 1HB  ALA A  66       1.215 -14.237  13.770  1.00  0.75           H  
ATOM   1025 2HB  ALA A  66       0.670 -13.446  12.273  1.00  0.75           H  
ATOM   1026 3HB  ALA A  66       1.778 -14.833  12.191  1.00  0.75           H  
ATOM   1027  N   LEU A  67       4.643 -14.434  12.806  1.00  0.75           N  
ATOM   1028  CA  LEU A  67       5.798 -15.047  13.431  1.00  0.75           C  
ATOM   1029  C   LEU A  67       6.717 -13.996  13.985  1.00  0.75           C  
ATOM   1030  O   LEU A  67       7.191 -14.089  15.115  1.00  0.75           O  
ATOM   1031  CB  LEU A  67       6.606 -15.874  12.444  1.00  0.75           C  
ATOM   1032  CG  LEU A  67       7.913 -16.426  13.040  1.00  0.75           C  
ATOM   1033  CD1 LEU A  67       7.601 -17.339  14.213  1.00  0.75           C  
ATOM   1034  CD2 LEU A  67       8.690 -17.148  11.972  1.00  0.75           C  
ATOM   1035  H   LEU A  67       4.442 -14.586  11.827  1.00  0.75           H  
ATOM   1036  HA  LEU A  67       5.456 -15.682  14.251  1.00  0.75           H  
ATOM   1037 1HB  LEU A  67       6.004 -16.713  12.103  1.00  0.75           H  
ATOM   1038 2HB  LEU A  67       6.863 -15.250  11.588  1.00  0.75           H  
ATOM   1039  HG  LEU A  67       8.507 -15.596  13.412  1.00  0.75           H  
ATOM   1040 1HD1 LEU A  67       8.532 -17.707  14.643  1.00  0.75           H  
ATOM   1041 2HD1 LEU A  67       7.049 -16.779  14.974  1.00  0.75           H  
ATOM   1042 3HD1 LEU A  67       6.998 -18.178  13.873  1.00  0.75           H  
ATOM   1043 1HD2 LEU A  67       9.624 -17.522  12.393  1.00  0.75           H  
ATOM   1044 2HD2 LEU A  67       8.101 -17.984  11.593  1.00  0.75           H  
ATOM   1045 3HD2 LEU A  67       8.909 -16.458  11.158  1.00  0.75           H  
ATOM   1046  N   CYS A  68       7.005 -13.002  13.163  1.00  0.76           N  
ATOM   1047  CA  CYS A  68       7.964 -11.995  13.531  1.00  0.76           C  
ATOM   1048  C   CYS A  68       7.429 -11.229  14.750  1.00  0.76           C  
ATOM   1049  O   CYS A  68       8.186 -10.951  15.683  1.00  0.76           O  
ATOM   1050  CB  CYS A  68       8.220 -11.104  12.309  1.00  0.76           C  
ATOM   1051  SG  CYS A  68       9.035 -12.117  10.887  1.00  0.76           S  
ATOM   1052  H   CYS A  68       6.544 -12.950  12.268  1.00  0.76           H  
ATOM   1053  HA  CYS A  68       8.899 -12.480  13.802  1.00  0.76           H  
ATOM   1054 1HB  CYS A  68       7.281 -10.685  11.948  1.00  0.76           H  
ATOM   1055 2HB  CYS A  68       8.879 -10.280  12.576  1.00  0.76           H  
ATOM   1056  N   LEU A  69       6.107 -10.989  14.808  1.00  0.76           N  
ATOM   1057  CA  LEU A  69       5.525 -10.322  15.973  1.00  0.76           C  
ATOM   1058  C   LEU A  69       5.707 -11.159  17.227  1.00  0.76           C  
ATOM   1059  O   LEU A  69       6.126 -10.629  18.258  1.00  0.76           O  
ATOM   1060  CB  LEU A  69       4.014 -10.090  15.798  1.00  0.76           C  
ATOM   1061  CG  LEU A  69       3.584  -9.036  14.815  1.00  0.76           C  
ATOM   1062  CD1 LEU A  69       2.101  -9.134  14.601  1.00  0.76           C  
ATOM   1063  CD2 LEU A  69       3.917  -7.677  15.390  1.00  0.76           C  
ATOM   1064  H   LEU A  69       5.518 -11.248  14.016  1.00  0.76           H  
ATOM   1065  HA  LEU A  69       6.024  -9.366  16.112  1.00  0.76           H  
ATOM   1066 1HB  LEU A  69       3.564 -11.027  15.485  1.00  0.76           H  
ATOM   1067 2HB  LEU A  69       3.593  -9.825  16.771  1.00  0.76           H  
ATOM   1068  HG  LEU A  69       4.085  -9.190  13.862  1.00  0.76           H  
ATOM   1069 1HD1 LEU A  69       1.790  -8.373  13.904  1.00  0.76           H  
ATOM   1070 2HD1 LEU A  69       1.856 -10.103  14.199  1.00  0.76           H  
ATOM   1071 3HD1 LEU A  69       1.593  -8.993  15.552  1.00  0.76           H  
ATOM   1072 1HD2 LEU A  69       3.594  -6.895  14.715  1.00  0.76           H  
ATOM   1073 2HD2 LEU A  69       3.394  -7.562  16.331  1.00  0.76           H  
ATOM   1074 3HD2 LEU A  69       4.991  -7.602  15.554  1.00  0.76           H  
ATOM   1075  N   GLU A  70       5.468 -12.471  17.123  1.00  0.75           N  
ATOM   1076  CA  GLU A  70       5.613 -13.359  18.270  1.00  0.75           C  
ATOM   1077  C   GLU A  70       7.058 -13.421  18.745  1.00  0.75           C  
ATOM   1078  O   GLU A  70       7.332 -13.416  19.953  1.00  0.75           O  
ATOM   1079  CB  GLU A  70       5.068 -14.759  17.944  1.00  0.75           C  
ATOM   1080  CG  GLU A  70       3.532 -14.834  17.795  1.00  0.75           C  
ATOM   1081  CD  GLU A  70       3.019 -16.218  17.433  1.00  0.75           C  
ATOM   1082  OE1 GLU A  70       3.819 -17.098  17.207  1.00  0.75           O  
ATOM   1083  OE2 GLU A  70       1.818 -16.389  17.380  1.00  0.75           O  
ATOM   1084  H   GLU A  70       5.135 -12.853  16.236  1.00  0.75           H  
ATOM   1085  HA  GLU A  70       5.034 -12.956  19.082  1.00  0.75           H  
ATOM   1086 1HB  GLU A  70       5.505 -15.101  17.005  1.00  0.75           H  
ATOM   1087 2HB  GLU A  70       5.370 -15.457  18.716  1.00  0.75           H  
ATOM   1088 1HG  GLU A  70       3.080 -14.528  18.729  1.00  0.75           H  
ATOM   1089 2HG  GLU A  70       3.220 -14.124  17.036  1.00  0.75           H  
ATOM   1090  N   LEU A  71       8.002 -13.417  17.803  1.00  0.75           N  
ATOM   1091  CA  LEU A  71       9.405 -13.437  18.180  1.00  0.75           C  
ATOM   1092  C   LEU A  71       9.763 -12.142  18.902  1.00  0.75           C  
ATOM   1093  O   LEU A  71      10.427 -12.171  19.938  1.00  0.75           O  
ATOM   1094  CB  LEU A  71      10.280 -13.610  16.938  1.00  0.75           C  
ATOM   1095  CG  LEU A  71      10.169 -14.988  16.233  1.00  0.75           C  
ATOM   1096  CD1 LEU A  71      10.929 -14.948  14.913  1.00  0.75           C  
ATOM   1097  CD2 LEU A  71      10.704 -16.064  17.142  1.00  0.75           C  
ATOM   1098  H   LEU A  71       7.732 -13.436  16.819  1.00  0.75           H  
ATOM   1099  HA  LEU A  71       9.575 -14.272  18.857  1.00  0.75           H  
ATOM   1100 1HB  LEU A  71       9.998 -12.845  16.213  1.00  0.75           H  
ATOM   1101 2HB  LEU A  71      11.320 -13.451  17.217  1.00  0.75           H  
ATOM   1102  HG  LEU A  71       9.131 -15.199  16.019  1.00  0.75           H  
ATOM   1103 1HD1 LEU A  71      10.839 -15.913  14.414  1.00  0.75           H  
ATOM   1104 2HD1 LEU A  71      10.510 -14.173  14.275  1.00  0.75           H  
ATOM   1105 3HD1 LEU A  71      11.977 -14.734  15.104  1.00  0.75           H  
ATOM   1106 1HD2 LEU A  71      10.613 -17.031  16.647  1.00  0.75           H  
ATOM   1107 2HD2 LEU A  71      11.752 -15.867  17.367  1.00  0.75           H  
ATOM   1108 3HD2 LEU A  71      10.129 -16.074  18.069  1.00  0.75           H  
ATOM   1109  N   HIS A  72       9.245 -11.007  18.420  1.00  0.74           N  
ATOM   1110  CA  HIS A  72       9.548  -9.734  19.060  1.00  0.74           C  
ATOM   1111  C   HIS A  72       8.828  -9.618  20.391  1.00  0.74           C  
ATOM   1112  O   HIS A  72       9.342  -9.018  21.334  1.00  0.74           O  
ATOM   1113  CB  HIS A  72       9.213  -8.552  18.138  1.00  0.74           C  
ATOM   1114  CG  HIS A  72      10.207  -8.412  17.016  1.00  0.74           C  
ATOM   1115  ND1 HIS A  72      11.542  -8.122  17.247  1.00  0.74           N  
ATOM   1116  CD2 HIS A  72      10.079  -8.516  15.675  1.00  0.74           C  
ATOM   1117  CE1 HIS A  72      12.182  -8.073  16.097  1.00  0.74           C  
ATOM   1118  NE2 HIS A  72      11.322  -8.315  15.135  1.00  0.74           N  
ATOM   1119  H   HIS A  72       8.687 -11.023  17.564  1.00  0.74           H  
ATOM   1120  HA  HIS A  72      10.614  -9.682  19.264  1.00  0.74           H  
ATOM   1121 1HB  HIS A  72       8.219  -8.700  17.705  1.00  0.74           H  
ATOM   1122 2HB  HIS A  72       9.194  -7.627  18.712  1.00  0.74           H  
ATOM   1123  HD2 HIS A  72       9.168  -8.730  15.121  1.00  0.74           H  
ATOM   1124  HE1 HIS A  72      13.244  -7.873  15.966  1.00  0.74           H  
ATOM   1125  HE2 HIS A  72      11.538  -8.349  14.152  1.00  0.74           H  
ATOM   1126  N   GLY A  73       7.653 -10.231  20.489  1.00  0.73           N  
ATOM   1127  CA  GLY A  73       6.880 -10.249  21.718  1.00  0.73           C  
ATOM   1128  C   GLY A  73       7.699 -10.891  22.814  1.00  0.73           C  
ATOM   1129  O   GLY A  73       7.927 -10.293  23.869  1.00  0.73           O  
ATOM   1130  H   GLY A  73       7.261 -10.687  19.672  1.00  0.73           H  
ATOM   1131 1HA  GLY A  73       6.591  -9.239  22.005  1.00  0.73           H  
ATOM   1132 2HA  GLY A  73       5.969 -10.829  21.555  1.00  0.73           H  
ATOM   1133  N   GLN A  74       8.158 -12.115  22.547  1.00  0.71           N  
ATOM   1134  CA  GLN A  74       8.962 -12.872  23.496  1.00  0.71           C  
ATOM   1135  C   GLN A  74      10.269 -12.165  23.843  1.00  0.71           C  
ATOM   1136  O   GLN A  74      10.656 -12.104  25.015  1.00  0.71           O  
ATOM   1137  CB  GLN A  74       9.247 -14.265  22.934  1.00  0.71           C  
ATOM   1138  CG  GLN A  74       9.985 -15.190  23.893  1.00  0.71           C  
ATOM   1139  CD  GLN A  74      10.176 -16.595  23.320  1.00  0.71           C  
ATOM   1140  OE1 GLN A  74      10.751 -16.784  22.244  1.00  0.71           O  
ATOM   1141  NE2 GLN A  74       9.679 -17.596  24.041  1.00  0.71           N  
ATOM   1142  H   GLN A  74       7.923 -12.537  21.645  1.00  0.71           H  
ATOM   1143  HA  GLN A  74       8.400 -12.970  24.417  1.00  0.71           H  
ATOM   1144 1HB  GLN A  74       8.312 -14.738  22.637  1.00  0.71           H  
ATOM   1145 2HB  GLN A  74       9.853 -14.162  22.029  1.00  0.71           H  
ATOM   1146 1HG  GLN A  74      10.969 -14.766  24.091  1.00  0.71           H  
ATOM   1147 2HG  GLN A  74       9.417 -15.268  24.821  1.00  0.71           H  
ATOM   1148 1HE2 GLN A  74       9.767 -18.538  23.713  1.00  0.71           H  
ATOM   1149 2HE2 GLN A  74       9.218 -17.411  24.908  1.00  0.71           H  
ATOM   1150  N   ILE A  75      10.937 -11.586  22.844  1.00  0.68           N  
ATOM   1151  CA  ILE A  75      12.182 -10.882  23.112  1.00  0.68           C  
ATOM   1152  C   ILE A  75      11.970  -9.674  24.004  1.00  0.68           C  
ATOM   1153  O   ILE A  75      12.680  -9.514  25.001  1.00  0.68           O  
ATOM   1154  CB  ILE A  75      12.839 -10.413  21.806  1.00  0.68           C  
ATOM   1155  CG1 ILE A  75      13.331 -11.613  20.996  1.00  0.68           C  
ATOM   1156  CG2 ILE A  75      13.971  -9.463  22.109  1.00  0.68           C  
ATOM   1157  CD1 ILE A  75      13.690 -11.257  19.565  1.00  0.68           C  
ATOM   1158  H   ILE A  75      10.602 -11.660  21.882  1.00  0.68           H  
ATOM   1159  HA  ILE A  75      12.860 -11.567  23.617  1.00  0.68           H  
ATOM   1160  HB  ILE A  75      12.096  -9.897  21.200  1.00  0.68           H  
ATOM   1161 1HG1 ILE A  75      14.217 -12.020  21.478  1.00  0.68           H  
ATOM   1162 2HG1 ILE A  75      12.566 -12.381  20.994  1.00  0.68           H  
ATOM   1163 1HG2 ILE A  75      14.417  -9.124  21.176  1.00  0.68           H  
ATOM   1164 2HG2 ILE A  75      13.586  -8.608  22.657  1.00  0.68           H  
ATOM   1165 3HG2 ILE A  75      14.718  -9.978  22.708  1.00  0.68           H  
ATOM   1166 1HD1 ILE A  75      14.036 -12.149  19.045  1.00  0.68           H  
ATOM   1167 2HD1 ILE A  75      12.806 -10.863  19.057  1.00  0.68           H  
ATOM   1168 3HD1 ILE A  75      14.475 -10.505  19.561  1.00  0.68           H  
ATOM   1169  N   ASN A  76      10.979  -8.840  23.678  1.00  0.65           N  
ATOM   1170  CA  ASN A  76      10.726  -7.653  24.470  1.00  0.65           C  
ATOM   1171  C   ASN A  76      10.241  -8.022  25.857  1.00  0.65           C  
ATOM   1172  O   ASN A  76      10.609  -7.385  26.843  1.00  0.65           O  
ATOM   1173  CB  ASN A  76       9.732  -6.763  23.768  1.00  0.65           C  
ATOM   1174  CG  ASN A  76      10.345  -6.108  22.559  1.00  0.65           C  
ATOM   1175  OD1 ASN A  76      11.574  -5.975  22.447  1.00  0.65           O  
ATOM   1176  ND2 ASN A  76       9.513  -5.698  21.641  1.00  0.65           N  
ATOM   1177  H   ASN A  76      10.404  -9.019  22.855  1.00  0.65           H  
ATOM   1178  HA  ASN A  76      11.664  -7.120  24.581  1.00  0.65           H  
ATOM   1179 1HB  ASN A  76       8.871  -7.361  23.454  1.00  0.65           H  
ATOM   1180 2HB  ASN A  76       9.376  -5.995  24.454  1.00  0.65           H  
ATOM   1181 1HD2 ASN A  76       9.858  -5.263  20.811  1.00  0.65           H  
ATOM   1182 2HD2 ASN A  76       8.533  -5.834  21.765  1.00  0.65           H  
ATOM   1183  N   TYR A  77       9.449  -9.083  25.954  1.00  0.63           N  
ATOM   1184  CA  TYR A  77       8.979  -9.546  27.242  1.00  0.63           C  
ATOM   1185  C   TYR A  77      10.182  -9.859  28.121  1.00  0.63           C  
ATOM   1186  O   TYR A  77      10.274  -9.396  29.253  1.00  0.63           O  
ATOM   1187  CB  TYR A  77       8.081 -10.767  27.058  1.00  0.63           C  
ATOM   1188  CG  TYR A  77       7.603 -11.388  28.305  1.00  0.63           C  
ATOM   1189  CD1 TYR A  77       6.542 -10.841  28.988  1.00  0.63           C  
ATOM   1190  CD2 TYR A  77       8.230 -12.518  28.774  1.00  0.63           C  
ATOM   1191  CE1 TYR A  77       6.120 -11.415  30.152  1.00  0.63           C  
ATOM   1192  CE2 TYR A  77       7.809 -13.096  29.939  1.00  0.63           C  
ATOM   1193  CZ  TYR A  77       6.762 -12.544  30.634  1.00  0.63           C  
ATOM   1194  OH  TYR A  77       6.359 -13.111  31.810  1.00  0.63           O  
ATOM   1195  H   TYR A  77       9.139  -9.577  25.117  1.00  0.63           H  
ATOM   1196  HA  TYR A  77       8.409  -8.751  27.718  1.00  0.63           H  
ATOM   1197 1HB  TYR A  77       7.212 -10.486  26.465  1.00  0.63           H  
ATOM   1198 2HB  TYR A  77       8.617 -11.522  26.495  1.00  0.63           H  
ATOM   1199  HD1 TYR A  77       6.046  -9.955  28.607  1.00  0.63           H  
ATOM   1200  HD2 TYR A  77       9.068 -12.945  28.220  1.00  0.63           H  
ATOM   1201  HE1 TYR A  77       5.293 -10.989  30.691  1.00  0.63           H  
ATOM   1202  HE2 TYR A  77       8.310 -13.987  30.320  1.00  0.63           H  
ATOM   1203  HH  TYR A  77       5.851 -12.461  32.328  1.00  0.63           H  
ATOM   1204  N   ARG A  78      11.117 -10.647  27.599  1.00  0.61           N  
ATOM   1205  CA  ARG A  78      12.301 -11.012  28.359  1.00  0.61           C  
ATOM   1206  C   ARG A  78      13.254  -9.846  28.658  1.00  0.61           C  
ATOM   1207  O   ARG A  78      13.827  -9.777  29.749  1.00  0.61           O  
ATOM   1208  CB  ARG A  78      13.065 -12.083  27.606  1.00  0.61           C  
ATOM   1209  CG  ARG A  78      12.397 -13.446  27.586  1.00  0.61           C  
ATOM   1210  CD  ARG A  78      13.139 -14.398  26.729  1.00  0.61           C  
ATOM   1211  NE  ARG A  78      12.567 -15.733  26.773  1.00  0.61           N  
ATOM   1212  CZ  ARG A  78      12.907 -16.739  25.944  1.00  0.61           C  
ATOM   1213  NH1 ARG A  78      13.798 -16.541  25.000  1.00  0.61           N  
ATOM   1214  NH2 ARG A  78      12.348 -17.927  26.082  1.00  0.61           N  
ATOM   1215  H   ARG A  78      10.998 -11.018  26.654  1.00  0.61           H  
ATOM   1216  HA  ARG A  78      11.967 -11.431  29.306  1.00  0.61           H  
ATOM   1217 1HB  ARG A  78      13.186 -11.765  26.567  1.00  0.61           H  
ATOM   1218 2HB  ARG A  78      14.058 -12.195  28.034  1.00  0.61           H  
ATOM   1219 1HG  ARG A  78      12.351 -13.847  28.597  1.00  0.61           H  
ATOM   1220 2HG  ARG A  78      11.386 -13.343  27.188  1.00  0.61           H  
ATOM   1221 1HD  ARG A  78      13.101 -14.046  25.696  1.00  0.61           H  
ATOM   1222 2HD  ARG A  78      14.174 -14.457  27.057  1.00  0.61           H  
ATOM   1223  HE  ARG A  78      11.879 -15.923  27.489  1.00  0.61           H  
ATOM   1224 1HH1 ARG A  78      14.226 -15.633  24.893  1.00  0.61           H  
ATOM   1225 2HH1 ARG A  78      14.052 -17.295  24.377  1.00  0.61           H  
ATOM   1226 1HH2 ARG A  78      11.665 -18.084  26.809  1.00  0.61           H  
ATOM   1227 2HH2 ARG A  78      12.606 -18.680  25.460  1.00  0.61           H  
ATOM   1228  N   ARG A  79      13.431  -8.930  27.703  1.00  0.59           N  
ATOM   1229  CA  ARG A  79      14.371  -7.822  27.877  1.00  0.59           C  
ATOM   1230  C   ARG A  79      13.866  -6.620  28.665  1.00  0.59           C  
ATOM   1231  O   ARG A  79      14.649  -5.966  29.358  1.00  0.59           O  
ATOM   1232  CB  ARG A  79      14.828  -7.286  26.531  1.00  0.59           C  
ATOM   1233  CG  ARG A  79      15.726  -8.187  25.724  1.00  0.59           C  
ATOM   1234  CD  ARG A  79      16.093  -7.543  24.439  1.00  0.59           C  
ATOM   1235  NE  ARG A  79      16.952  -8.387  23.624  1.00  0.59           N  
ATOM   1236  CZ  ARG A  79      17.326  -8.103  22.361  1.00  0.59           C  
ATOM   1237  NH1 ARG A  79      16.908  -6.997  21.785  1.00  0.59           N  
ATOM   1238  NH2 ARG A  79      18.110  -8.935  21.700  1.00  0.59           N  
ATOM   1239  H   ARG A  79      12.943  -9.031  26.815  1.00  0.59           H  
ATOM   1240  HA  ARG A  79      15.243  -8.216  28.396  1.00  0.59           H  
ATOM   1241 1HB  ARG A  79      13.947  -7.092  25.918  1.00  0.59           H  
ATOM   1242 2HB  ARG A  79      15.337  -6.333  26.671  1.00  0.59           H  
ATOM   1243 1HG  ARG A  79      16.636  -8.397  26.284  1.00  0.59           H  
ATOM   1244 2HG  ARG A  79      15.204  -9.121  25.508  1.00  0.59           H  
ATOM   1245 1HD  ARG A  79      15.189  -7.322  23.876  1.00  0.59           H  
ATOM   1246 2HD  ARG A  79      16.622  -6.614  24.643  1.00  0.59           H  
ATOM   1247  HE  ARG A  79      17.292  -9.246  24.035  1.00  0.59           H  
ATOM   1248 1HH1 ARG A  79      16.306  -6.359  22.292  1.00  0.59           H  
ATOM   1249 2HH1 ARG A  79      17.188  -6.782  20.839  1.00  0.59           H  
ATOM   1250 1HH2 ARG A  79      18.433  -9.785  22.142  1.00  0.59           H  
ATOM   1251 2HH2 ARG A  79      18.390  -8.721  20.754  1.00  0.59           H  
ATOM   1252  N   HIS A  80      12.584  -6.294  28.540  1.00  0.58           N  
ATOM   1253  CA  HIS A  80      12.071  -5.071  29.135  1.00  0.58           C  
ATOM   1254  C   HIS A  80      11.030  -5.276  30.230  1.00  0.58           C  
ATOM   1255  O   HIS A  80      10.296  -4.342  30.585  1.00  0.58           O  
ATOM   1256  CB  HIS A  80      11.487  -4.217  28.034  1.00  0.58           C  
ATOM   1257  CG  HIS A  80      12.479  -3.854  26.976  1.00  0.58           C  
ATOM   1258  ND1 HIS A  80      13.495  -2.946  27.173  1.00  0.58           N  
ATOM   1259  CD2 HIS A  80      12.607  -4.299  25.709  1.00  0.58           C  
ATOM   1260  CE1 HIS A  80      14.204  -2.839  26.061  1.00  0.58           C  
ATOM   1261  NE2 HIS A  80      13.677  -3.651  25.145  1.00  0.58           N  
ATOM   1262  H   HIS A  80      11.956  -6.863  27.976  1.00  0.58           H  
ATOM   1263  HA  HIS A  80      12.897  -4.521  29.582  1.00  0.58           H  
ATOM   1264 1HB  HIS A  80      10.674  -4.753  27.555  1.00  0.58           H  
ATOM   1265 2HB  HIS A  80      11.084  -3.308  28.463  1.00  0.58           H  
ATOM   1266  HD1 HIS A  80      13.691  -2.444  28.018  1.00  0.58           H  
ATOM   1267  HD2 HIS A  80      12.040  -5.005  25.128  1.00  0.58           H  
ATOM   1268  HE1 HIS A  80      15.057  -2.163  26.012  1.00  0.58           H  
ATOM   1269  N   ARG A  81      10.958  -6.486  30.776  1.00  0.57           N  
ATOM   1270  CA  ARG A  81      10.018  -6.751  31.861  1.00  0.57           C  
ATOM   1271  C   ARG A  81      10.522  -6.140  33.147  1.00  0.57           C  
ATOM   1272  O   ARG A  81      11.614  -6.453  33.623  1.00  0.57           O  
ATOM   1273  CB  ARG A  81       9.785  -8.241  32.041  1.00  0.57           C  
ATOM   1274  CG  ARG A  81       8.836  -8.666  33.153  1.00  0.57           C  
ATOM   1275  CD  ARG A  81       8.671 -10.154  33.114  1.00  0.57           C  
ATOM   1276  NE  ARG A  81       7.872 -10.685  34.211  1.00  0.57           N  
ATOM   1277  CZ  ARG A  81       8.397 -11.040  35.409  1.00  0.57           C  
ATOM   1278  NH1 ARG A  81       9.685 -10.882  35.634  1.00  0.57           N  
ATOM   1279  NH2 ARG A  81       7.636 -11.551  36.353  1.00  0.57           N  
ATOM   1280  H   ARG A  81      11.563  -7.227  30.440  1.00  0.57           H  
ATOM   1281  HA  ARG A  81       9.064  -6.291  31.618  1.00  0.57           H  
ATOM   1282 1HB  ARG A  81       9.295  -8.598  31.162  1.00  0.57           H  
ATOM   1283 2HB  ARG A  81      10.731  -8.774  32.139  1.00  0.57           H  
ATOM   1284 1HG  ARG A  81       9.239  -8.374  34.124  1.00  0.57           H  
ATOM   1285 2HG  ARG A  81       7.858  -8.195  33.005  1.00  0.57           H  
ATOM   1286 1HD  ARG A  81       8.180 -10.422  32.182  1.00  0.57           H  
ATOM   1287 2HD  ARG A  81       9.650 -10.627  33.146  1.00  0.57           H  
ATOM   1288  HE  ARG A  81       6.868 -10.839  34.055  1.00  0.57           H  
ATOM   1289 1HH1 ARG A  81      10.279 -10.492  34.915  1.00  0.57           H  
ATOM   1290 2HH1 ARG A  81      10.080 -11.149  36.525  1.00  0.57           H  
ATOM   1291 1HH2 ARG A  81       6.648 -11.679  36.183  1.00  0.57           H  
ATOM   1292 2HH2 ARG A  81       8.040 -11.814  37.237  1.00  0.57           H  
ATOM   1293  N   ASP A  82       9.717  -5.238  33.681  1.00  0.57           N  
ATOM   1294  CA  ASP A  82      10.021  -4.496  34.889  1.00  0.57           C  
ATOM   1295  C   ASP A  82       9.470  -5.207  36.108  1.00  0.57           C  
ATOM   1296  O   ASP A  82      10.133  -5.333  37.137  1.00  0.57           O  
ATOM   1297  CB  ASP A  82       9.408  -3.091  34.811  1.00  0.57           C  
ATOM   1298  CG  ASP A  82       9.848  -2.167  35.961  1.00  0.57           C  
ATOM   1299  OD1 ASP A  82      11.025  -1.911  36.060  1.00  0.57           O  
ATOM   1300  OD2 ASP A  82       9.004  -1.709  36.721  1.00  0.57           O  
ATOM   1301  H   ASP A  82       8.834  -5.059  33.210  1.00  0.57           H  
ATOM   1302  HA  ASP A  82      11.103  -4.416  34.990  1.00  0.57           H  
ATOM   1303 1HB  ASP A  82       9.685  -2.630  33.862  1.00  0.57           H  
ATOM   1304 2HB  ASP A  82       8.319  -3.173  34.819  1.00  0.57           H  
ATOM   1305  N   ARG A  83       8.217  -5.626  35.998  1.00  0.58           N  
ATOM   1306  CA  ARG A  83       7.529  -6.214  37.142  1.00  0.58           C  
ATOM   1307  C   ARG A  83       6.304  -7.002  36.734  1.00  0.58           C  
ATOM   1308  O   ARG A  83       5.910  -6.995  35.570  1.00  0.58           O  
ATOM   1309  CB  ARG A  83       7.159  -5.121  38.147  1.00  0.58           C  
ATOM   1310  CG  ARG A  83       6.196  -4.047  37.642  1.00  0.58           C  
ATOM   1311  CD  ARG A  83       6.118  -2.899  38.594  1.00  0.58           C  
ATOM   1312  NE  ARG A  83       5.086  -1.926  38.238  1.00  0.58           N  
ATOM   1313  CZ  ARG A  83       5.212  -0.923  37.343  1.00  0.58           C  
ATOM   1314  NH1 ARG A  83       6.319  -0.732  36.652  1.00  0.58           N  
ATOM   1315  NH2 ARG A  83       4.185  -0.115  37.180  1.00  0.58           N  
ATOM   1316  H   ARG A  83       7.745  -5.502  35.102  1.00  0.58           H  
ATOM   1317  HA  ARG A  83       8.220  -6.899  37.636  1.00  0.58           H  
ATOM   1318 1HB  ARG A  83       6.702  -5.575  39.023  1.00  0.58           H  
ATOM   1319 2HB  ARG A  83       8.061  -4.607  38.483  1.00  0.58           H  
ATOM   1320 1HG  ARG A  83       6.582  -3.651  36.709  1.00  0.58           H  
ATOM   1321 2HG  ARG A  83       5.202  -4.465  37.490  1.00  0.58           H  
ATOM   1322 1HD  ARG A  83       5.900  -3.272  39.593  1.00  0.58           H  
ATOM   1323 2HD  ARG A  83       7.081  -2.382  38.600  1.00  0.58           H  
ATOM   1324  HE  ARG A  83       4.184  -1.968  38.738  1.00  0.58           H  
ATOM   1325 1HH1 ARG A  83       7.150  -1.337  36.773  1.00  0.58           H  
ATOM   1326 2HH1 ARG A  83       6.377   0.028  36.000  1.00  0.58           H  
ATOM   1327 1HH2 ARG A  83       3.352  -0.276  37.769  1.00  0.58           H  
ATOM   1328 2HH2 ARG A  83       4.230   0.649  36.527  1.00  0.58           H  
ATOM   1329  N   ALA A  84       5.714  -7.708  37.689  1.00  0.59           N  
ATOM   1330  CA  ALA A  84       4.471  -8.425  37.434  1.00  0.59           C  
ATOM   1331  C   ALA A  84       3.631  -8.408  38.688  1.00  0.59           C  
ATOM   1332  O   ALA A  84       4.166  -8.410  39.799  1.00  0.59           O  
ATOM   1333  CB  ALA A  84       4.746  -9.852  36.999  1.00  0.59           C  
ATOM   1334  H   ALA A  84       6.105  -7.716  38.620  1.00  0.59           H  
ATOM   1335  HA  ALA A  84       3.925  -7.901  36.656  1.00  0.59           H  
ATOM   1336 1HB  ALA A  84       3.798 -10.358  36.806  1.00  0.59           H  
ATOM   1337 2HB  ALA A  84       5.336  -9.835  36.088  1.00  0.59           H  
ATOM   1338 3HB  ALA A  84       5.284 -10.375  37.780  1.00  0.59           H  
ATOM   1339  N   CYS A  85       2.318  -8.387  38.520  1.00  0.60           N  
ATOM   1340  CA  CYS A  85       1.455  -8.367  39.689  1.00  0.60           C  
ATOM   1341  C   CYS A  85       0.023  -8.764  39.389  1.00  0.60           C  
ATOM   1342  O   CYS A  85      -0.380  -8.886  38.237  1.00  0.60           O  
ATOM   1343  CB  CYS A  85       1.445  -6.974  40.293  1.00  0.60           C  
ATOM   1344  SG  CYS A  85       0.697  -5.762  39.269  1.00  0.60           S  
ATOM   1345  H   CYS A  85       1.939  -8.391  37.572  1.00  0.60           H  
ATOM   1346  HA  CYS A  85       1.860  -9.066  40.421  1.00  0.60           H  
ATOM   1347 1HB  CYS A  85       0.909  -6.995  41.237  1.00  0.60           H  
ATOM   1348 2HB  CYS A  85       2.460  -6.650  40.508  1.00  0.60           H  
ATOM   1349  HG  CYS A  85      -0.531  -6.301  39.317  1.00  0.60           H  
ATOM   1350  N   LEU A  86      -0.773  -8.919  40.431  1.00  0.62           N  
ATOM   1351  CA  LEU A  86      -2.175  -9.231  40.219  1.00  0.62           C  
ATOM   1352  C   LEU A  86      -2.963  -8.018  39.814  1.00  0.62           C  
ATOM   1353  O   LEU A  86      -2.601  -6.883  40.132  1.00  0.62           O  
ATOM   1354  CB  LEU A  86      -2.819  -9.844  41.453  1.00  0.62           C  
ATOM   1355  CG  LEU A  86      -2.244 -11.165  41.866  1.00  0.62           C  
ATOM   1356  CD1 LEU A  86      -2.950 -11.663  43.114  1.00  0.62           C  
ATOM   1357  CD2 LEU A  86      -2.409 -12.119  40.729  1.00  0.62           C  
ATOM   1358  H   LEU A  86      -0.412  -8.823  41.371  1.00  0.62           H  
ATOM   1359  HA  LEU A  86      -2.247  -9.960  39.412  1.00  0.62           H  
ATOM   1360 1HB  LEU A  86      -2.713  -9.152  42.288  1.00  0.62           H  
ATOM   1361 2HB  LEU A  86      -3.880  -9.989  41.260  1.00  0.62           H  
ATOM   1362  HG  LEU A  86      -1.186 -11.052  42.095  1.00  0.62           H  
ATOM   1363 1HD1 LEU A  86      -2.530 -12.625  43.409  1.00  0.62           H  
ATOM   1364 2HD1 LEU A  86      -2.815 -10.944  43.923  1.00  0.62           H  
ATOM   1365 3HD1 LEU A  86      -4.015 -11.782  42.906  1.00  0.62           H  
ATOM   1366 1HD2 LEU A  86      -1.989 -13.085  41.004  1.00  0.62           H  
ATOM   1367 2HD2 LEU A  86      -3.466 -12.227  40.502  1.00  0.62           H  
ATOM   1368 3HD2 LEU A  86      -1.900 -11.742  39.856  1.00  0.62           H  
ATOM   1369  N   TRP A  87      -4.066  -8.281  39.149  1.00  0.63           N  
ATOM   1370  CA  TRP A  87      -5.015  -7.284  38.699  1.00  0.63           C  
ATOM   1371  C   TRP A  87      -5.404  -6.228  39.737  1.00  0.63           C  
ATOM   1372  O   TRP A  87      -5.529  -5.056  39.388  1.00  0.63           O  
ATOM   1373  CB  TRP A  87      -6.215  -8.075  38.222  1.00  0.63           C  
ATOM   1374  CG  TRP A  87      -6.847  -8.874  39.301  1.00  0.63           C  
ATOM   1375  CD1 TRP A  87      -6.461 -10.136  39.682  1.00  0.63           C  
ATOM   1376  CD2 TRP A  87      -7.996  -8.551  40.096  1.00  0.63           C  
ATOM   1377  NE1 TRP A  87      -7.271 -10.596  40.680  1.00  0.63           N  
ATOM   1378  CE2 TRP A  87      -8.224  -9.646  40.945  1.00  0.63           C  
ATOM   1379  CE3 TRP A  87      -8.849  -7.447  40.154  1.00  0.63           C  
ATOM   1380  CZ2 TRP A  87      -9.271  -9.662  41.848  1.00  0.63           C  
ATOM   1381  CZ3 TRP A  87      -9.898  -7.466  41.052  1.00  0.63           C  
ATOM   1382  CH2 TRP A  87     -10.107  -8.544  41.879  1.00  0.63           C  
ATOM   1383  H   TRP A  87      -4.258  -9.249  38.926  1.00  0.63           H  
ATOM   1384  HA  TRP A  87      -4.577  -6.773  37.843  1.00  0.63           H  
ATOM   1385 1HB  TRP A  87      -6.951  -7.403  37.818  1.00  0.63           H  
ATOM   1386 2HB  TRP A  87      -5.917  -8.765  37.449  1.00  0.63           H  
ATOM   1387  HD1 TRP A  87      -5.622 -10.694  39.254  1.00  0.63           H  
ATOM   1388  HE1 TRP A  87      -7.197 -11.514  41.146  1.00  0.63           H  
ATOM   1389  HE3 TRP A  87      -8.692  -6.587  39.506  1.00  0.63           H  
ATOM   1390  HZ2 TRP A  87      -9.453 -10.513  42.509  1.00  0.63           H  
ATOM   1391  HZ3 TRP A  87     -10.558  -6.597  41.089  1.00  0.63           H  
ATOM   1392  HH2 TRP A  87     -10.944  -8.523  42.578  1.00  0.63           H  
ATOM   1393  N   GLU A  88      -5.516  -6.589  41.021  1.00  0.63           N  
ATOM   1394  CA  GLU A  88      -5.891  -5.572  42.006  1.00  0.63           C  
ATOM   1395  C   GLU A  88      -4.809  -4.501  42.067  1.00  0.63           C  
ATOM   1396  O   GLU A  88      -5.088  -3.309  42.209  1.00  0.63           O  
ATOM   1397  CB  GLU A  88      -6.034  -6.172  43.410  1.00  0.63           C  
ATOM   1398  CG  GLU A  88      -7.205  -7.102  43.618  1.00  0.63           C  
ATOM   1399  CD  GLU A  88      -7.260  -7.680  45.023  1.00  0.63           C  
ATOM   1400  OE1 GLU A  88      -6.324  -7.477  45.762  1.00  0.63           O  
ATOM   1401  OE2 GLU A  88      -8.235  -8.315  45.355  1.00  0.63           O  
ATOM   1402  H   GLU A  88      -5.388  -7.552  41.294  1.00  0.63           H  
ATOM   1403  HA  GLU A  88      -6.830  -5.109  41.700  1.00  0.63           H  
ATOM   1404 1HB  GLU A  88      -5.129  -6.730  43.652  1.00  0.63           H  
ATOM   1405 2HB  GLU A  88      -6.117  -5.364  44.137  1.00  0.63           H  
ATOM   1406 1HG  GLU A  88      -8.131  -6.572  43.407  1.00  0.63           H  
ATOM   1407 2HG  GLU A  88      -7.106  -7.911  42.913  1.00  0.63           H  
ATOM   1408  N   THR A  89      -3.564  -4.950  41.978  1.00  0.64           N  
ATOM   1409  CA  THR A  89      -2.408  -4.090  42.064  1.00  0.64           C  
ATOM   1410  C   THR A  89      -2.274  -3.285  40.797  1.00  0.64           C  
ATOM   1411  O   THR A  89      -1.971  -2.096  40.848  1.00  0.64           O  
ATOM   1412  CB  THR A  89      -1.141  -4.882  42.380  1.00  0.64           C  
ATOM   1413  OG1 THR A  89      -1.281  -5.519  43.661  1.00  0.64           O  
ATOM   1414  CG2 THR A  89       0.064  -3.964  42.376  1.00  0.64           C  
ATOM   1415  H   THR A  89      -3.409  -5.932  41.788  1.00  0.64           H  
ATOM   1416  HA  THR A  89      -2.561  -3.394  42.887  1.00  0.64           H  
ATOM   1417  HB  THR A  89      -1.015  -5.646  41.634  1.00  0.64           H  
ATOM   1418  HG1 THR A  89      -1.503  -4.851  44.322  1.00  0.64           H  
ATOM   1419 1HG2 THR A  89       0.964  -4.536  42.592  1.00  0.64           H  
ATOM   1420 2HG2 THR A  89       0.161  -3.497  41.394  1.00  0.64           H  
ATOM   1421 3HG2 THR A  89      -0.062  -3.188  43.130  1.00  0.64           H  
ATOM   1422  N   VAL A  90      -2.522  -3.921  39.652  1.00  0.64           N  
ATOM   1423  CA  VAL A  90      -2.386  -3.213  38.387  1.00  0.64           C  
ATOM   1424  C   VAL A  90      -3.331  -2.022  38.392  1.00  0.64           C  
ATOM   1425  O   VAL A  90      -2.932  -0.904  38.048  1.00  0.64           O  
ATOM   1426  CB  VAL A  90      -2.787  -4.091  37.186  1.00  0.64           C  
ATOM   1427  CG1 VAL A  90      -2.815  -3.243  35.933  1.00  0.64           C  
ATOM   1428  CG2 VAL A  90      -1.860  -5.227  37.011  1.00  0.64           C  
ATOM   1429  H   VAL A  90      -2.769  -4.910  39.683  1.00  0.64           H  
ATOM   1430  HA  VAL A  90      -1.356  -2.870  38.274  1.00  0.64           H  
ATOM   1431  HB  VAL A  90      -3.795  -4.468  37.347  1.00  0.64           H  
ATOM   1432 1HG1 VAL A  90      -3.128  -3.849  35.082  1.00  0.64           H  
ATOM   1433 2HG1 VAL A  90      -3.517  -2.432  36.081  1.00  0.64           H  
ATOM   1434 3HG1 VAL A  90      -1.826  -2.839  35.745  1.00  0.64           H  
ATOM   1435 1HG2 VAL A  90      -2.196  -5.792  36.167  1.00  0.64           H  
ATOM   1436 2HG2 VAL A  90      -0.862  -4.855  36.832  1.00  0.64           H  
ATOM   1437 3HG2 VAL A  90      -1.872  -5.849  37.896  1.00  0.64           H  
ATOM   1438  N   GLU A  91      -4.575  -2.250  38.836  1.00  0.64           N  
ATOM   1439  CA  GLU A  91      -5.539  -1.165  38.885  1.00  0.64           C  
ATOM   1440  C   GLU A  91      -5.098  -0.059  39.838  1.00  0.64           C  
ATOM   1441  O   GLU A  91      -5.202   1.132  39.503  1.00  0.64           O  
ATOM   1442  CB  GLU A  91      -6.919  -1.692  39.323  1.00  0.64           C  
ATOM   1443  CG  GLU A  91      -7.632  -2.540  38.278  1.00  0.64           C  
ATOM   1444  CD  GLU A  91      -9.026  -3.006  38.693  1.00  0.64           C  
ATOM   1445  OE1 GLU A  91      -9.332  -3.027  39.862  1.00  0.64           O  
ATOM   1446  OE2 GLU A  91      -9.804  -3.292  37.799  1.00  0.64           O  
ATOM   1447  H   GLU A  91      -4.855  -3.191  39.114  1.00  0.64           H  
ATOM   1448  HA  GLU A  91      -5.628  -0.745  37.886  1.00  0.64           H  
ATOM   1449 1HB  GLU A  91      -6.804  -2.298  40.225  1.00  0.64           H  
ATOM   1450 2HB  GLU A  91      -7.565  -0.850  39.568  1.00  0.64           H  
ATOM   1451 1HG  GLU A  91      -7.696  -1.956  37.377  1.00  0.64           H  
ATOM   1452 2HG  GLU A  91      -7.016  -3.411  38.061  1.00  0.64           H  
ATOM   1453  N   GLN A  92      -4.545  -0.432  41.001  1.00  0.64           N  
ATOM   1454  CA  GLN A  92      -4.080   0.549  41.979  1.00  0.64           C  
ATOM   1455  C   GLN A  92      -2.915   1.381  41.457  1.00  0.64           C  
ATOM   1456  O   GLN A  92      -2.874   2.595  41.654  1.00  0.64           O  
ATOM   1457  CB  GLN A  92      -3.662  -0.157  43.274  1.00  0.64           C  
ATOM   1458  CG  GLN A  92      -4.813  -0.754  44.068  1.00  0.64           C  
ATOM   1459  CD  GLN A  92      -4.340  -1.661  45.204  1.00  0.64           C  
ATOM   1460  OE1 GLN A  92      -3.160  -2.027  45.281  1.00  0.64           O  
ATOM   1461  NE2 GLN A  92      -5.263  -2.031  46.088  1.00  0.64           N  
ATOM   1462  H   GLN A  92      -4.492  -1.427  41.239  1.00  0.64           H  
ATOM   1463  HA  GLN A  92      -4.908   1.226  42.198  1.00  0.64           H  
ATOM   1464 1HB  GLN A  92      -2.971  -0.963  43.031  1.00  0.64           H  
ATOM   1465 2HB  GLN A  92      -3.130   0.543  43.914  1.00  0.64           H  
ATOM   1466 1HG  GLN A  92      -5.371   0.067  44.514  1.00  0.64           H  
ATOM   1467 2HG  GLN A  92      -5.463  -1.308  43.410  1.00  0.64           H  
ATOM   1468 1HE2 GLN A  92      -5.017  -2.629  46.851  1.00  0.64           H  
ATOM   1469 2HE2 GLN A  92      -6.206  -1.715  45.986  1.00  0.64           H  
ATOM   1470  N   GLU A  93      -1.978   0.730  40.762  1.00  0.65           N  
ATOM   1471  CA  GLU A  93      -0.821   1.429  40.218  1.00  0.65           C  
ATOM   1472  C   GLU A  93      -1.205   2.356  39.070  1.00  0.65           C  
ATOM   1473  O   GLU A  93      -0.631   3.437  38.920  1.00  0.65           O  
ATOM   1474  CB  GLU A  93       0.274   0.443  39.765  1.00  0.65           C  
ATOM   1475  CG  GLU A  93       0.966  -0.303  40.928  1.00  0.65           C  
ATOM   1476  CD  GLU A  93       2.139  -1.186  40.506  1.00  0.65           C  
ATOM   1477  OE1 GLU A  93       2.456  -1.236  39.337  1.00  0.65           O  
ATOM   1478  OE2 GLU A  93       2.725  -1.800  41.369  1.00  0.65           O  
ATOM   1479  H   GLU A  93      -2.062  -0.276  40.636  1.00  0.65           H  
ATOM   1480  HA  GLU A  93      -0.399   2.045  41.011  1.00  0.65           H  
ATOM   1481 1HB  GLU A  93      -0.174  -0.311  39.107  1.00  0.65           H  
ATOM   1482 2HB  GLU A  93       1.032   0.972  39.191  1.00  0.65           H  
ATOM   1483 1HG  GLU A  93       1.328   0.435  41.640  1.00  0.65           H  
ATOM   1484 2HG  GLU A  93       0.225  -0.913  41.437  1.00  0.65           H  
ATOM   1485  N   CYS A  94      -2.177   1.936  38.258  1.00  0.66           N  
ATOM   1486  CA  CYS A  94      -2.595   2.727  37.111  1.00  0.66           C  
ATOM   1487  C   CYS A  94      -3.636   3.790  37.468  1.00  0.66           C  
ATOM   1488  O   CYS A  94      -3.740   4.814  36.789  1.00  0.66           O  
ATOM   1489  CB  CYS A  94      -3.215   1.810  36.069  1.00  0.66           C  
ATOM   1490  SG  CYS A  94      -2.096   0.580  35.417  1.00  0.66           S  
ATOM   1491  H   CYS A  94      -2.606   1.021  38.410  1.00  0.66           H  
ATOM   1492  HA  CYS A  94      -1.718   3.216  36.692  1.00  0.66           H  
ATOM   1493 1HB  CYS A  94      -4.059   1.288  36.523  1.00  0.66           H  
ATOM   1494 2HB  CYS A  94      -3.598   2.401  35.241  1.00  0.66           H  
ATOM   1495  HG  CYS A  94      -2.164  -0.216  36.519  1.00  0.66           H  
ATOM   1496  N   GLY A  95      -4.425   3.537  38.519  1.00  0.67           N  
ATOM   1497  CA  GLY A  95      -5.516   4.424  38.916  1.00  0.67           C  
ATOM   1498  C   GLY A  95      -6.714   4.244  37.980  1.00  0.67           C  
ATOM   1499  O   GLY A  95      -7.557   5.135  37.849  1.00  0.67           O  
ATOM   1500  H   GLY A  95      -4.302   2.680  39.051  1.00  0.67           H  
ATOM   1501 1HA  GLY A  95      -5.809   4.194  39.941  1.00  0.67           H  
ATOM   1502 2HA  GLY A  95      -5.175   5.458  38.894  1.00  0.67           H  
ATOM   1503  N   LYS A  96      -6.725   3.112  37.273  1.00  0.68           N  
ATOM   1504  CA  LYS A  96      -7.746   2.825  36.268  1.00  0.68           C  
ATOM   1505  C   LYS A  96      -8.211   1.370  36.365  1.00  0.68           C  
ATOM   1506  O   LYS A  96      -7.375   0.518  36.625  1.00  0.68           O  
ATOM   1507  CB  LYS A  96      -7.157   3.063  34.876  1.00  0.68           C  
ATOM   1508  CG  LYS A  96      -6.729   4.489  34.590  1.00  0.68           C  
ATOM   1509  CD  LYS A  96      -6.212   4.640  33.174  1.00  0.68           C  
ATOM   1510  CE  LYS A  96      -5.756   6.068  32.917  1.00  0.68           C  
ATOM   1511  NZ  LYS A  96      -5.253   6.254  31.528  1.00  0.68           N  
ATOM   1512  H   LYS A  96      -6.022   2.418  37.517  1.00  0.68           H  
ATOM   1513  HA  LYS A  96      -8.562   3.514  36.423  1.00  0.68           H  
ATOM   1514 1HB  LYS A  96      -6.281   2.431  34.749  1.00  0.68           H  
ATOM   1515 2HB  LYS A  96      -7.886   2.766  34.115  1.00  0.68           H  
ATOM   1516 1HG  LYS A  96      -7.576   5.160  34.741  1.00  0.68           H  
ATOM   1517 2HG  LYS A  96      -5.933   4.780  35.271  1.00  0.68           H  
ATOM   1518 1HD  LYS A  96      -5.373   3.958  33.016  1.00  0.68           H  
ATOM   1519 2HD  LYS A  96      -7.005   4.382  32.467  1.00  0.68           H  
ATOM   1520 1HE  LYS A  96      -6.594   6.742  33.084  1.00  0.68           H  
ATOM   1521 2HE  LYS A  96      -4.958   6.317  33.620  1.00  0.68           H  
ATOM   1522 1HZ  LYS A  96      -4.962   7.213  31.401  1.00  0.68           H  
ATOM   1523 2HZ  LYS A  96      -4.467   5.640  31.368  1.00  0.68           H  
ATOM   1524 3HZ  LYS A  96      -5.988   6.036  30.872  1.00  0.68           H  
ATOM   1525  N   PRO A  97      -9.496   1.041  36.114  1.00  0.70           N  
ATOM   1526  CA  PRO A  97     -10.016  -0.319  36.033  1.00  0.70           C  
ATOM   1527  C   PRO A  97      -9.316  -1.119  34.935  1.00  0.70           C  
ATOM   1528  O   PRO A  97      -9.031  -0.593  33.853  1.00  0.70           O  
ATOM   1529  CB  PRO A  97     -11.503  -0.102  35.691  1.00  0.70           C  
ATOM   1530  CG  PRO A  97     -11.816   1.288  36.198  1.00  0.70           C  
ATOM   1531  CD  PRO A  97     -10.538   2.087  35.987  1.00  0.70           C  
ATOM   1532  HA  PRO A  97      -9.906  -0.811  37.009  1.00  0.70           H  
ATOM   1533 1HB  PRO A  97     -11.659  -0.200  34.606  1.00  0.70           H  
ATOM   1534 2HB  PRO A  97     -12.111  -0.882  36.174  1.00  0.70           H  
ATOM   1535 1HG  PRO A  97     -12.666   1.714  35.630  1.00  0.70           H  
ATOM   1536 2HG  PRO A  97     -12.125   1.248  37.251  1.00  0.70           H  
ATOM   1537 1HD  PRO A  97     -10.512   2.559  34.989  1.00  0.70           H  
ATOM   1538 2HD  PRO A  97     -10.495   2.815  36.804  1.00  0.70           H  
ATOM   1539  N   LEU A  98      -9.145  -2.416  35.154  1.00  0.71           N  
ATOM   1540  CA  LEU A  98      -8.525  -3.299  34.162  1.00  0.71           C  
ATOM   1541  C   LEU A  98      -9.296  -3.346  32.839  1.00  0.71           C  
ATOM   1542  O   LEU A  98      -8.728  -3.652  31.785  1.00  0.71           O  
ATOM   1543  CB  LEU A  98      -8.314  -4.677  34.803  1.00  0.71           C  
ATOM   1544  CG  LEU A  98      -9.567  -5.447  35.219  1.00  0.71           C  
ATOM   1545  CD1 LEU A  98     -10.056  -6.306  34.097  1.00  0.71           C  
ATOM   1546  CD2 LEU A  98      -9.230  -6.280  36.429  1.00  0.71           C  
ATOM   1547  H   LEU A  98      -9.411  -2.805  36.068  1.00  0.71           H  
ATOM   1548  HA  LEU A  98      -7.539  -2.904  33.937  1.00  0.71           H  
ATOM   1549 1HB  LEU A  98      -7.759  -5.303  34.105  1.00  0.71           H  
ATOM   1550 2HB  LEU A  98      -7.706  -4.543  35.701  1.00  0.71           H  
ATOM   1551  HG  LEU A  98     -10.354  -4.735  35.479  1.00  0.71           H  
ATOM   1552 1HD1 LEU A  98     -10.948  -6.850  34.411  1.00  0.71           H  
ATOM   1553 2HD1 LEU A  98     -10.292  -5.700  33.230  1.00  0.71           H  
ATOM   1554 3HD1 LEU A  98      -9.267  -7.001  33.861  1.00  0.71           H  
ATOM   1555 1HD2 LEU A  98     -10.115  -6.808  36.757  1.00  0.71           H  
ATOM   1556 2HD2 LEU A  98      -8.452  -6.986  36.159  1.00  0.71           H  
ATOM   1557 3HD2 LEU A  98      -8.881  -5.633  37.233  1.00  0.71           H  
ATOM   1558  N   GLU A  99     -10.580  -2.989  32.889  1.00  0.71           N  
ATOM   1559  CA  GLU A  99     -11.441  -2.948  31.717  1.00  0.71           C  
ATOM   1560  C   GLU A  99     -11.097  -1.761  30.802  1.00  0.71           C  
ATOM   1561  O   GLU A  99     -11.429  -1.776  29.615  1.00  0.71           O  
ATOM   1562  CB  GLU A  99     -12.907  -2.887  32.142  1.00  0.71           C  
ATOM   1563  CG  GLU A  99     -13.401  -4.153  32.833  1.00  0.71           C  
ATOM   1564  CD  GLU A  99     -14.847  -4.070  33.257  1.00  0.71           C  
ATOM   1565  OE1 GLU A  99     -15.442  -3.033  33.081  1.00  0.71           O  
ATOM   1566  OE2 GLU A  99     -15.353  -5.045  33.758  1.00  0.71           O  
ATOM   1567  H   GLU A  99     -10.966  -2.744  33.788  1.00  0.71           H  
ATOM   1568  HA  GLU A  99     -11.294  -3.868  31.152  1.00  0.71           H  
ATOM   1569 1HB  GLU A  99     -13.051  -2.048  32.825  1.00  0.71           H  
ATOM   1570 2HB  GLU A  99     -13.533  -2.712  31.267  1.00  0.71           H  
ATOM   1571 1HG  GLU A  99     -13.280  -4.996  32.148  1.00  0.71           H  
ATOM   1572 2HG  GLU A  99     -12.777  -4.340  33.708  1.00  0.71           H  
ATOM   1573  N   GLU A 100     -10.444  -0.731  31.359  1.00  0.71           N  
ATOM   1574  CA  GLU A 100     -10.073   0.465  30.608  1.00  0.71           C  
ATOM   1575  C   GLU A 100      -8.586   0.431  30.223  1.00  0.71           C  
ATOM   1576  O   GLU A 100      -8.183   1.016  29.218  1.00  0.71           O  
ATOM   1577  CB  GLU A 100     -10.380   1.728  31.422  1.00  0.71           C  
ATOM   1578  CG  GLU A 100     -11.863   1.903  31.780  1.00  0.71           C  
ATOM   1579  CD  GLU A 100     -12.157   3.166  32.572  1.00  0.71           C  
ATOM   1580  OE1 GLU A 100     -11.245   3.915  32.833  1.00  0.71           O  
ATOM   1581  OE2 GLU A 100     -13.296   3.369  32.922  1.00  0.71           O  
ATOM   1582  H   GLU A 100     -10.165  -0.780  32.334  1.00  0.71           H  
ATOM   1583  HA  GLU A 100     -10.659   0.494  29.690  1.00  0.71           H  
ATOM   1584 1HB  GLU A 100      -9.814   1.698  32.359  1.00  0.71           H  
ATOM   1585 2HB  GLU A 100     -10.056   2.608  30.870  1.00  0.71           H  
ATOM   1586 1HG  GLU A 100     -12.446   1.918  30.861  1.00  0.71           H  
ATOM   1587 2HG  GLU A 100     -12.180   1.036  32.363  1.00  0.71           H  
ATOM   1588  N   ILE A 101      -7.770  -0.270  31.017  1.00  0.69           N  
ATOM   1589  CA  ILE A 101      -6.329  -0.345  30.749  1.00  0.69           C  
ATOM   1590  C   ILE A 101      -6.094  -1.192  29.494  1.00  0.69           C  
ATOM   1591  O   ILE A 101      -6.566  -2.332  29.405  1.00  0.69           O  
ATOM   1592  CB  ILE A 101      -5.569  -0.986  31.935  1.00  0.69           C  
ATOM   1593  CG1 ILE A 101      -5.720  -0.130  33.184  1.00  0.69           C  
ATOM   1594  CG2 ILE A 101      -4.058  -1.113  31.614  1.00  0.69           C  
ATOM   1595  CD1 ILE A 101      -5.249  -0.823  34.421  1.00  0.69           C  
ATOM   1596  H   ILE A 101      -8.158  -0.703  31.854  1.00  0.69           H  
ATOM   1597  HA  ILE A 101      -5.947   0.660  30.574  1.00  0.69           H  
ATOM   1598  HB  ILE A 101      -5.988  -1.973  32.140  1.00  0.69           H  
ATOM   1599 1HG1 ILE A 101      -5.137   0.782  33.059  1.00  0.69           H  
ATOM   1600 2HG1 ILE A 101      -6.761   0.143  33.312  1.00  0.69           H  
ATOM   1601 1HG2 ILE A 101      -3.540  -1.569  32.461  1.00  0.69           H  
ATOM   1602 2HG2 ILE A 101      -3.907  -1.720  30.734  1.00  0.69           H  
ATOM   1603 3HG2 ILE A 101      -3.648  -0.120  31.431  1.00  0.69           H  
ATOM   1604 1HD1 ILE A 101      -5.372  -0.167  35.271  1.00  0.69           H  
ATOM   1605 2HD1 ILE A 101      -5.815  -1.720  34.590  1.00  0.69           H  
ATOM   1606 3HD1 ILE A 101      -4.209  -1.077  34.298  1.00  0.69           H  
ATOM   1607  N   PHE A 102      -5.325  -0.670  28.542  1.00  0.68           N  
ATOM   1608  CA  PHE A 102      -5.089  -1.375  27.279  1.00  0.68           C  
ATOM   1609  C   PHE A 102      -4.046  -2.473  27.383  1.00  0.68           C  
ATOM   1610  O   PHE A 102      -2.934  -2.353  26.867  1.00  0.68           O  
ATOM   1611  CB  PHE A 102      -4.669  -0.393  26.192  1.00  0.68           C  
ATOM   1612  CG  PHE A 102      -5.776   0.525  25.772  1.00  0.68           C  
ATOM   1613  CD1 PHE A 102      -5.898   1.790  26.325  1.00  0.68           C  
ATOM   1614  CD2 PHE A 102      -6.698   0.125  24.814  1.00  0.68           C  
ATOM   1615  CE1 PHE A 102      -6.920   2.634  25.933  1.00  0.68           C  
ATOM   1616  CE2 PHE A 102      -7.718   0.967  24.419  1.00  0.68           C  
ATOM   1617  CZ  PHE A 102      -7.830   2.223  24.981  1.00  0.68           C  
ATOM   1618  H   PHE A 102      -4.940   0.253  28.676  1.00  0.68           H  
ATOM   1619  HA  PHE A 102      -6.029  -1.836  26.973  1.00  0.68           H  
ATOM   1620 1HB  PHE A 102      -3.837   0.212  26.547  1.00  0.68           H  
ATOM   1621 2HB  PHE A 102      -4.328  -0.944  25.316  1.00  0.68           H  
ATOM   1622  HD1 PHE A 102      -5.180   2.116  27.077  1.00  0.68           H  
ATOM   1623  HD2 PHE A 102      -6.608  -0.869  24.370  1.00  0.68           H  
ATOM   1624  HE1 PHE A 102      -7.007   3.624  26.378  1.00  0.68           H  
ATOM   1625  HE2 PHE A 102      -8.436   0.640  23.665  1.00  0.68           H  
ATOM   1626  HZ  PHE A 102      -8.635   2.889  24.675  1.00  0.68           H  
ATOM   1627  N   ILE A 103      -4.438  -3.553  28.035  1.00  0.66           N  
ATOM   1628  CA  ILE A 103      -3.547  -4.676  28.251  1.00  0.66           C  
ATOM   1629  C   ILE A 103      -3.489  -5.533  26.994  1.00  0.66           C  
ATOM   1630  O   ILE A 103      -4.532  -5.927  26.466  1.00  0.66           O  
ATOM   1631  CB  ILE A 103      -4.020  -5.551  29.421  1.00  0.66           C  
ATOM   1632  CG1 ILE A 103      -4.055  -4.708  30.704  1.00  0.66           C  
ATOM   1633  CG2 ILE A 103      -3.063  -6.697  29.609  1.00  0.66           C  
ATOM   1634  CD1 ILE A 103      -4.726  -5.354  31.894  1.00  0.66           C  
ATOM   1635  H   ILE A 103      -5.371  -3.532  28.441  1.00  0.66           H  
ATOM   1636  HA  ILE A 103      -2.559  -4.293  28.465  1.00  0.66           H  
ATOM   1637  HB  ILE A 103      -5.018  -5.930  29.221  1.00  0.66           H  
ATOM   1638 1HG1 ILE A 103      -3.040  -4.447  30.972  1.00  0.66           H  
ATOM   1639 2HG1 ILE A 103      -4.602  -3.806  30.484  1.00  0.66           H  
ATOM   1640 1HG2 ILE A 103      -3.393  -7.299  30.431  1.00  0.66           H  
ATOM   1641 2HG2 ILE A 103      -3.019  -7.302  28.710  1.00  0.66           H  
ATOM   1642 3HG2 ILE A 103      -2.088  -6.300  29.825  1.00  0.66           H  
ATOM   1643 1HD1 ILE A 103      -4.707  -4.664  32.740  1.00  0.66           H  
ATOM   1644 2HD1 ILE A 103      -5.763  -5.597  31.646  1.00  0.66           H  
ATOM   1645 3HD1 ILE A 103      -4.196  -6.258  32.158  1.00  0.66           H  
ATOM   1646  N   ARG A 104      -2.278  -5.799  26.508  1.00  0.66           N  
ATOM   1647  CA  ARG A 104      -2.101  -6.617  25.292  1.00  0.66           C  
ATOM   1648  C   ARG A 104      -1.412  -7.921  25.592  1.00  0.66           C  
ATOM   1649  O   ARG A 104      -0.638  -8.012  26.531  1.00  0.66           O  
ATOM   1650  CB  ARG A 104      -1.286  -5.898  24.211  1.00  0.66           C  
ATOM   1651  CG  ARG A 104      -1.935  -4.687  23.544  1.00  0.66           C  
ATOM   1652  CD  ARG A 104      -0.983  -4.050  22.577  1.00  0.66           C  
ATOM   1653  NE  ARG A 104      -1.552  -2.896  21.886  1.00  0.66           N  
ATOM   1654  CZ  ARG A 104      -2.186  -2.957  20.687  1.00  0.66           C  
ATOM   1655  NH1 ARG A 104      -2.310  -4.104  20.065  1.00  0.66           N  
ATOM   1656  NH2 ARG A 104      -2.678  -1.860  20.130  1.00  0.66           N  
ATOM   1657  H   ARG A 104      -1.478  -5.418  27.023  1.00  0.66           H  
ATOM   1658  HA  ARG A 104      -3.074  -6.860  24.887  1.00  0.66           H  
ATOM   1659 1HB  ARG A 104      -0.341  -5.569  24.637  1.00  0.66           H  
ATOM   1660 2HB  ARG A 104      -1.052  -6.611  23.415  1.00  0.66           H  
ATOM   1661 1HG  ARG A 104      -2.805  -5.010  22.980  1.00  0.66           H  
ATOM   1662 2HG  ARG A 104      -2.230  -3.955  24.298  1.00  0.66           H  
ATOM   1663 1HD  ARG A 104      -0.096  -3.720  23.114  1.00  0.66           H  
ATOM   1664 2HD  ARG A 104      -0.697  -4.787  21.824  1.00  0.66           H  
ATOM   1665  HE  ARG A 104      -1.475  -1.994  22.337  1.00  0.66           H  
ATOM   1666 1HH1 ARG A 104      -1.941  -4.973  20.459  1.00  0.66           H  
ATOM   1667 2HH1 ARG A 104      -2.813  -4.167  19.165  1.00  0.66           H  
ATOM   1668 1HH2 ARG A 104      -2.598  -0.968  20.590  1.00  0.66           H  
ATOM   1669 2HH2 ARG A 104      -3.136  -1.923  19.200  1.00  0.66           H  
ATOM   1670  N   CYS A 105      -1.660  -8.929  24.783  1.00  0.66           N  
ATOM   1671  CA  CYS A 105      -0.946 -10.181  24.922  1.00  0.66           C  
ATOM   1672  C   CYS A 105       0.535 -10.020  24.611  1.00  0.66           C  
ATOM   1673  O   CYS A 105       0.895  -9.627  23.501  1.00  0.66           O  
ATOM   1674  CB  CYS A 105      -1.526 -11.211  23.995  1.00  0.66           C  
ATOM   1675  SG  CYS A 105      -0.713 -12.799  24.047  1.00  0.66           S  
ATOM   1676  H   CYS A 105      -2.350  -8.822  24.043  1.00  0.66           H  
ATOM   1677  HA  CYS A 105      -1.080 -10.519  25.933  1.00  0.66           H  
ATOM   1678 1HB  CYS A 105      -2.545 -11.357  24.263  1.00  0.66           H  
ATOM   1679 2HB  CYS A 105      -1.503 -10.829  22.983  1.00  0.66           H  
ATOM   1680  HG  CYS A 105      -1.431 -13.354  23.054  1.00  0.66           H  
ATOM   1681  N   TRP A 106       1.415 -10.394  25.534  1.00  0.67           N  
ATOM   1682  CA  TRP A 106       2.839 -10.238  25.241  1.00  0.67           C  
ATOM   1683  C   TRP A 106       3.325 -11.027  24.026  1.00  0.67           C  
ATOM   1684  O   TRP A 106       4.304 -10.642  23.388  1.00  0.67           O  
ATOM   1685  CB  TRP A 106       3.726 -10.589  26.440  1.00  0.67           C  
ATOM   1686  CG  TRP A 106       3.732 -12.000  26.919  1.00  0.67           C  
ATOM   1687  CD1 TRP A 106       2.979 -12.517  27.922  1.00  0.67           C  
ATOM   1688  CD2 TRP A 106       4.534 -13.092  26.419  1.00  0.67           C  
ATOM   1689  NE1 TRP A 106       3.261 -13.841  28.088  1.00  0.67           N  
ATOM   1690  CE2 TRP A 106       4.201 -14.213  27.173  1.00  0.67           C  
ATOM   1691  CE3 TRP A 106       5.490 -13.207  25.407  1.00  0.67           C  
ATOM   1692  CZ2 TRP A 106       4.783 -15.441  26.948  1.00  0.67           C  
ATOM   1693  CZ3 TRP A 106       6.061 -14.444  25.184  1.00  0.67           C  
ATOM   1694  CH2 TRP A 106       5.720 -15.527  25.931  1.00  0.67           C  
ATOM   1695  H   TRP A 106       1.084 -10.743  26.433  1.00  0.67           H  
ATOM   1696  HA  TRP A 106       3.008  -9.192  25.020  1.00  0.67           H  
ATOM   1697 1HB  TRP A 106       4.754 -10.324  26.196  1.00  0.67           H  
ATOM   1698 2HB  TRP A 106       3.435  -9.966  27.284  1.00  0.67           H  
ATOM   1699  HD1 TRP A 106       2.264 -11.953  28.515  1.00  0.67           H  
ATOM   1700  HE1 TRP A 106       2.835 -14.441  28.770  1.00  0.67           H  
ATOM   1701  HE3 TRP A 106       5.768 -12.343  24.800  1.00  0.67           H  
ATOM   1702  HZ2 TRP A 106       4.523 -16.320  27.532  1.00  0.67           H  
ATOM   1703  HZ3 TRP A 106       6.785 -14.540  24.397  1.00  0.67           H  
ATOM   1704  HH2 TRP A 106       6.193 -16.485  25.721  1.00  0.67           H  
ATOM   1705  N   LEU A 107       2.653 -12.125  23.704  1.00  0.68           N  
ATOM   1706  CA  LEU A 107       3.078 -12.967  22.604  1.00  0.68           C  
ATOM   1707  C   LEU A 107       2.473 -12.578  21.258  1.00  0.68           C  
ATOM   1708  O   LEU A 107       3.195 -12.380  20.293  1.00  0.68           O  
ATOM   1709  CB  LEU A 107       2.739 -14.424  22.914  1.00  0.68           C  
ATOM   1710  CG  LEU A 107       3.171 -15.418  21.875  1.00  0.68           C  
ATOM   1711  CD1 LEU A 107       4.700 -15.371  21.745  1.00  0.68           C  
ATOM   1712  CD2 LEU A 107       2.703 -16.794  22.285  1.00  0.68           C  
ATOM   1713  H   LEU A 107       1.848 -12.378  24.257  1.00  0.68           H  
ATOM   1714  HA  LEU A 107       4.162 -12.882  22.519  1.00  0.68           H  
ATOM   1715 1HB  LEU A 107       3.206 -14.699  23.857  1.00  0.68           H  
ATOM   1716 2HB  LEU A 107       1.664 -14.515  23.028  1.00  0.68           H  
ATOM   1717  HG  LEU A 107       2.735 -15.161  20.914  1.00  0.68           H  
ATOM   1718 1HD1 LEU A 107       5.021 -16.087  20.991  1.00  0.68           H  
ATOM   1719 2HD1 LEU A 107       5.016 -14.367  21.447  1.00  0.68           H  
ATOM   1720 3HD1 LEU A 107       5.153 -15.625  22.695  1.00  0.68           H  
ATOM   1721 1HD2 LEU A 107       3.015 -17.519  21.532  1.00  0.68           H  
ATOM   1722 2HD2 LEU A 107       3.141 -17.055  23.250  1.00  0.68           H  
ATOM   1723 3HD2 LEU A 107       1.624 -16.800  22.365  1.00  0.68           H  
ATOM   1724  N   CYS A 108       1.152 -12.462  21.171  1.00  0.69           N  
ATOM   1725  CA  CYS A 108       0.541 -12.187  19.874  1.00  0.69           C  
ATOM   1726  C   CYS A 108       0.238 -10.705  19.624  1.00  0.69           C  
ATOM   1727  O   CYS A 108      -0.136 -10.344  18.510  1.00  0.69           O  
ATOM   1728  CB  CYS A 108      -0.738 -13.006  19.680  1.00  0.69           C  
ATOM   1729  SG  CYS A 108      -2.108 -12.537  20.726  1.00  0.69           S  
ATOM   1730  H   CYS A 108       0.582 -12.600  21.987  1.00  0.69           H  
ATOM   1731  HA  CYS A 108       1.243 -12.514  19.105  1.00  0.69           H  
ATOM   1732 1HB  CYS A 108      -1.060 -12.940  18.655  1.00  0.69           H  
ATOM   1733 2HB  CYS A 108      -0.512 -14.052  19.870  1.00  0.69           H  
ATOM   1734  HG  CYS A 108      -2.894 -13.556  20.385  1.00  0.69           H  
ATOM   1735  N   HIS A 109       0.387  -9.862  20.659  1.00  0.69           N  
ATOM   1736  CA  HIS A 109       0.141  -8.410  20.661  1.00  0.69           C  
ATOM   1737  C   HIS A 109      -1.324  -7.978  20.515  1.00  0.69           C  
ATOM   1738  O   HIS A 109      -1.614  -6.782  20.426  1.00  0.69           O  
ATOM   1739  CB  HIS A 109       0.979  -7.715  19.572  1.00  0.69           C  
ATOM   1740  CG  HIS A 109       2.447  -8.009  19.656  1.00  0.69           C  
ATOM   1741  ND1 HIS A 109       3.396  -7.265  18.985  1.00  0.69           N  
ATOM   1742  CD2 HIS A 109       3.128  -8.959  20.328  1.00  0.69           C  
ATOM   1743  CE1 HIS A 109       4.589  -7.766  19.233  1.00  0.69           C  
ATOM   1744  NE2 HIS A 109       4.444  -8.783  20.041  1.00  0.69           N  
ATOM   1745  H   HIS A 109       0.698 -10.224  21.555  1.00  0.69           H  
ATOM   1746  HA  HIS A 109       0.483  -8.015  21.618  1.00  0.69           H  
ATOM   1747 1HB  HIS A 109       0.619  -7.987  18.583  1.00  0.69           H  
ATOM   1748 2HB  HIS A 109       0.857  -6.641  19.675  1.00  0.69           H  
ATOM   1749  HD2 HIS A 109       2.712  -9.725  20.976  1.00  0.69           H  
ATOM   1750  HE1 HIS A 109       5.537  -7.401  18.839  1.00  0.69           H  
ATOM   1751  HE2 HIS A 109       5.184  -9.359  20.404  1.00  0.69           H  
ATOM   1752  N   LYS A 110      -2.246  -8.928  20.570  1.00  0.69           N  
ATOM   1753  CA  LYS A 110      -3.669  -8.631  20.513  1.00  0.69           C  
ATOM   1754  C   LYS A 110      -4.123  -8.032  21.849  1.00  0.69           C  
ATOM   1755  O   LYS A 110      -3.682  -8.504  22.895  1.00  0.69           O  
ATOM   1756  CB  LYS A 110      -4.454  -9.916  20.230  1.00  0.69           C  
ATOM   1757  CG  LYS A 110      -5.934  -9.744  19.968  1.00  0.69           C  
ATOM   1758  CD  LYS A 110      -6.592 -11.053  19.595  1.00  0.69           C  
ATOM   1759  CE  LYS A 110      -8.031 -10.814  19.166  1.00  0.69           C  
ATOM   1760  NZ  LYS A 110      -8.864 -10.311  20.286  1.00  0.69           N  
ATOM   1761  H   LYS A 110      -1.944  -9.889  20.637  1.00  0.69           H  
ATOM   1762  HA  LYS A 110      -3.833  -7.938  19.701  1.00  0.69           H  
ATOM   1763 1HB  LYS A 110      -4.015 -10.463  19.422  1.00  0.69           H  
ATOM   1764 2HB  LYS A 110      -4.371 -10.540  21.086  1.00  0.69           H  
ATOM   1765 1HG  LYS A 110      -6.411  -9.370  20.865  1.00  0.69           H  
ATOM   1766 2HG  LYS A 110      -6.109  -9.041  19.179  1.00  0.69           H  
ATOM   1767 1HD  LYS A 110      -6.041 -11.521  18.779  1.00  0.69           H  
ATOM   1768 2HD  LYS A 110      -6.583 -11.723  20.457  1.00  0.69           H  
ATOM   1769 1HE  LYS A 110      -8.039 -10.075  18.362  1.00  0.69           H  
ATOM   1770 2HE  LYS A 110      -8.458 -11.745  18.796  1.00  0.69           H  
ATOM   1771 1HZ  LYS A 110      -9.805 -10.155  19.963  1.00  0.69           H  
ATOM   1772 2HZ  LYS A 110      -8.870 -10.991  21.033  1.00  0.69           H  
ATOM   1773 3HZ  LYS A 110      -8.476  -9.436  20.632  1.00  0.69           H  
ATOM   1774  N   PRO A 111      -4.930  -6.960  21.890  1.00  0.68           N  
ATOM   1775  CA  PRO A 111      -5.517  -6.447  23.109  1.00  0.68           C  
ATOM   1776  C   PRO A 111      -6.303  -7.565  23.731  1.00  0.68           C  
ATOM   1777  O   PRO A 111      -6.982  -8.303  23.012  1.00  0.68           O  
ATOM   1778  CB  PRO A 111      -6.426  -5.329  22.619  1.00  0.68           C  
ATOM   1779  CG  PRO A 111      -5.796  -4.890  21.319  1.00  0.68           C  
ATOM   1780  CD  PRO A 111      -5.231  -6.168  20.707  1.00  0.68           C  
ATOM   1781  HA  PRO A 111      -4.754  -6.062  23.788  1.00  0.68           H  
ATOM   1782 1HB  PRO A 111      -7.453  -5.709  22.506  1.00  0.68           H  
ATOM   1783 2HB  PRO A 111      -6.465  -4.528  23.373  1.00  0.68           H  
ATOM   1784 1HG  PRO A 111      -6.547  -4.406  20.675  1.00  0.68           H  
ATOM   1785 2HG  PRO A 111      -5.017  -4.137  21.509  1.00  0.68           H  
ATOM   1786 1HD  PRO A 111      -5.965  -6.662  20.056  1.00  0.68           H  
ATOM   1787 2HD  PRO A 111      -4.318  -5.914  20.201  1.00  0.68           H  
ATOM   1788  N   LEU A 112      -6.284  -7.662  25.040  1.00  0.68           N  
ATOM   1789  CA  LEU A 112      -7.057  -8.716  25.657  1.00  0.68           C  
ATOM   1790  C   LEU A 112      -8.507  -8.267  25.628  1.00  0.68           C  
ATOM   1791  O   LEU A 112      -8.789  -7.074  25.775  1.00  0.68           O  
ATOM   1792  CB  LEU A 112      -6.628  -8.940  27.107  1.00  0.68           C  
ATOM   1793  CG  LEU A 112      -5.166  -9.310  27.346  1.00  0.68           C  
ATOM   1794  CD1 LEU A 112      -4.965  -9.512  28.810  1.00  0.68           C  
ATOM   1795  CD2 LEU A 112      -4.797 -10.499  26.566  1.00  0.68           C  
ATOM   1796  H   LEU A 112      -5.704  -7.034  25.592  1.00  0.68           H  
ATOM   1797  HA  LEU A 112      -6.951  -9.641  25.087  1.00  0.68           H  
ATOM   1798 1HB  LEU A 112      -6.818  -8.027  27.660  1.00  0.68           H  
ATOM   1799 2HB  LEU A 112      -7.249  -9.734  27.531  1.00  0.68           H  
ATOM   1800  HG  LEU A 112      -4.531  -8.480  27.036  1.00  0.68           H  
ATOM   1801 1HD1 LEU A 112      -3.925  -9.748  28.997  1.00  0.68           H  
ATOM   1802 2HD1 LEU A 112      -5.240  -8.603  29.340  1.00  0.68           H  
ATOM   1803 3HD1 LEU A 112      -5.594 -10.332  29.144  1.00  0.68           H  
ATOM   1804 1HD2 LEU A 112      -3.750 -10.739  26.739  1.00  0.68           H  
ATOM   1805 2HD2 LEU A 112      -5.426 -11.341  26.860  1.00  0.68           H  
ATOM   1806 3HD2 LEU A 112      -4.951 -10.266  25.527  1.00  0.68           H  
ATOM   1807  N   CYS A 113      -9.430  -9.197  25.434  1.00  0.68           N  
ATOM   1808  CA  CYS A 113     -10.843  -8.831  25.466  1.00  0.68           C  
ATOM   1809  C   CYS A 113     -11.335  -8.921  26.891  1.00  0.68           C  
ATOM   1810  O   CYS A 113     -10.639  -9.463  27.750  1.00  0.68           O  
ATOM   1811  CB  CYS A 113     -11.687  -9.720  24.556  1.00  0.68           C  
ATOM   1812  SG  CYS A 113     -11.820 -11.397  25.105  1.00  0.68           S  
ATOM   1813  H   CYS A 113      -9.140 -10.171  25.289  1.00  0.68           H  
ATOM   1814  HA  CYS A 113     -10.949  -7.801  25.122  1.00  0.68           H  
ATOM   1815 1HB  CYS A 113     -12.692  -9.310  24.474  1.00  0.68           H  
ATOM   1816 2HB  CYS A 113     -11.253  -9.728  23.557  1.00  0.68           H  
ATOM   1817  HG  CYS A 113     -10.509 -11.699  24.931  1.00  0.68           H  
ATOM   1818  N   ASN A 114     -12.534  -8.417  27.161  1.00  0.68           N  
ATOM   1819  CA  ASN A 114     -13.041  -8.461  28.526  1.00  0.68           C  
ATOM   1820  C   ASN A 114     -13.179  -9.880  29.070  1.00  0.68           C  
ATOM   1821  O   ASN A 114     -13.013 -10.103  30.268  1.00  0.68           O  
ATOM   1822  CB  ASN A 114     -14.345  -7.703  28.629  1.00  0.68           C  
ATOM   1823  CG  ASN A 114     -14.135  -6.199  28.577  1.00  0.68           C  
ATOM   1824  OD1 ASN A 114     -13.032  -5.693  28.837  1.00  0.68           O  
ATOM   1825  ND2 ASN A 114     -15.174  -5.477  28.249  1.00  0.68           N  
ATOM   1826  H   ASN A 114     -13.082  -7.985  26.431  1.00  0.68           H  
ATOM   1827  HA  ASN A 114     -12.317  -7.951  29.163  1.00  0.68           H  
ATOM   1828 1HB  ASN A 114     -15.007  -8.001  27.814  1.00  0.68           H  
ATOM   1829 2HB  ASN A 114     -14.841  -7.959  29.565  1.00  0.68           H  
ATOM   1830 1HD2 ASN A 114     -15.095  -4.479  28.202  1.00  0.68           H  
ATOM   1831 2HD2 ASN A 114     -16.048  -5.919  28.047  1.00  0.68           H  
ATOM   1832  N   VAL A 115     -13.458 -10.856  28.210  1.00  0.68           N  
ATOM   1833  CA  VAL A 115     -13.576 -12.220  28.704  1.00  0.68           C  
ATOM   1834  C   VAL A 115     -12.224 -12.706  29.203  1.00  0.68           C  
ATOM   1835  O   VAL A 115     -12.124 -13.281  30.286  1.00  0.68           O  
ATOM   1836  CB  VAL A 115     -14.071 -13.174  27.609  1.00  0.68           C  
ATOM   1837  CG1 VAL A 115     -14.009 -14.607  28.121  1.00  0.68           C  
ATOM   1838  CG2 VAL A 115     -15.473 -12.780  27.201  1.00  0.68           C  
ATOM   1839  H   VAL A 115     -13.583 -10.652  27.229  1.00  0.68           H  
ATOM   1840  HA  VAL A 115     -14.284 -12.232  29.532  1.00  0.68           H  
ATOM   1841  HB  VAL A 115     -13.417 -13.116  26.757  1.00  0.68           H  
ATOM   1842 1HG1 VAL A 115     -14.344 -15.285  27.339  1.00  0.68           H  
ATOM   1843 2HG1 VAL A 115     -12.983 -14.845  28.395  1.00  0.68           H  
ATOM   1844 3HG1 VAL A 115     -14.653 -14.710  28.994  1.00  0.68           H  
ATOM   1845 1HG2 VAL A 115     -15.825 -13.451  26.417  1.00  0.68           H  
ATOM   1846 2HG2 VAL A 115     -16.136 -12.848  28.063  1.00  0.68           H  
ATOM   1847 3HG2 VAL A 115     -15.466 -11.757  26.826  1.00  0.68           H  
ATOM   1848  N   GLU A 116     -11.184 -12.463  28.415  1.00  0.68           N  
ATOM   1849  CA  GLU A 116      -9.832 -12.876  28.756  1.00  0.68           C  
ATOM   1850  C   GLU A 116      -9.353 -12.167  30.005  1.00  0.68           C  
ATOM   1851  O   GLU A 116      -8.730 -12.774  30.880  1.00  0.68           O  
ATOM   1852  CB  GLU A 116      -8.913 -12.587  27.576  1.00  0.68           C  
ATOM   1853  CG  GLU A 116      -9.171 -13.486  26.420  1.00  0.68           C  
ATOM   1854  CD  GLU A 116      -8.536 -13.055  25.161  1.00  0.68           C  
ATOM   1855  OE1 GLU A 116      -8.396 -11.872  24.908  1.00  0.68           O  
ATOM   1856  OE2 GLU A 116      -8.131 -13.926  24.443  1.00  0.68           O  
ATOM   1857  H   GLU A 116     -11.343 -11.962  27.553  1.00  0.68           H  
ATOM   1858  HA  GLU A 116      -9.835 -13.948  28.948  1.00  0.68           H  
ATOM   1859 1HB  GLU A 116      -9.050 -11.557  27.250  1.00  0.68           H  
ATOM   1860 2HB  GLU A 116      -7.869 -12.703  27.880  1.00  0.68           H  
ATOM   1861 1HG  GLU A 116      -8.778 -14.463  26.682  1.00  0.68           H  
ATOM   1862 2HG  GLU A 116     -10.242 -13.593  26.283  1.00  0.68           H  
ATOM   1863  N   LYS A 117      -9.681 -10.885  30.123  1.00  0.68           N  
ATOM   1864  CA  LYS A 117      -9.258 -10.160  31.298  1.00  0.68           C  
ATOM   1865  C   LYS A 117      -9.952 -10.729  32.519  1.00  0.68           C  
ATOM   1866  O   LYS A 117      -9.316 -10.916  33.557  1.00  0.68           O  
ATOM   1867  CB  LYS A 117      -9.576  -8.692  31.167  1.00  0.68           C  
ATOM   1868  CG  LYS A 117      -8.751  -7.945  30.150  1.00  0.68           C  
ATOM   1869  CD  LYS A 117      -9.208  -6.529  30.111  1.00  0.68           C  
ATOM   1870  CE  LYS A 117      -8.525  -5.715  29.049  1.00  0.68           C  
ATOM   1871  NZ  LYS A 117      -9.053  -4.349  29.050  1.00  0.68           N  
ATOM   1872  H   LYS A 117     -10.189 -10.413  29.374  1.00  0.68           H  
ATOM   1873  HA  LYS A 117      -8.184 -10.283  31.422  1.00  0.68           H  
ATOM   1874 1HB  LYS A 117     -10.626  -8.573  30.901  1.00  0.68           H  
ATOM   1875 2HB  LYS A 117      -9.431  -8.228  32.104  1.00  0.68           H  
ATOM   1876 1HG  LYS A 117      -7.694  -7.981  30.419  1.00  0.68           H  
ATOM   1877 2HG  LYS A 117      -8.882  -8.392  29.168  1.00  0.68           H  
ATOM   1878 1HD  LYS A 117     -10.285  -6.499  29.931  1.00  0.68           H  
ATOM   1879 2HD  LYS A 117      -9.010  -6.069  31.072  1.00  0.68           H  
ATOM   1880 1HE  LYS A 117      -7.454  -5.684  29.231  1.00  0.68           H  
ATOM   1881 2HE  LYS A 117      -8.707  -6.162  28.083  1.00  0.68           H  
ATOM   1882 1HZ  LYS A 117      -8.614  -3.790  28.335  1.00  0.68           H  
ATOM   1883 2HZ  LYS A 117     -10.052  -4.384  28.883  1.00  0.68           H  
ATOM   1884 3HZ  LYS A 117      -8.854  -3.958  29.997  1.00  0.68           H  
ATOM   1885  N   GLN A 118     -11.244 -11.065  32.387  1.00  0.68           N  
ATOM   1886  CA  GLN A 118     -11.974 -11.635  33.505  1.00  0.68           C  
ATOM   1887  C   GLN A 118     -11.391 -12.990  33.856  1.00  0.68           C  
ATOM   1888  O   GLN A 118     -11.299 -13.332  35.028  1.00  0.68           O  
ATOM   1889  CB  GLN A 118     -13.462 -11.765  33.191  1.00  0.68           C  
ATOM   1890  CG  GLN A 118     -14.330 -12.213  34.385  1.00  0.68           C  
ATOM   1891  CD  GLN A 118     -14.335 -11.207  35.552  1.00  0.68           C  
ATOM   1892  OE1 GLN A 118     -14.568 -10.010  35.336  1.00  0.68           O  
ATOM   1893  NE2 GLN A 118     -14.118 -11.679  36.781  1.00  0.68           N  
ATOM   1894  H   GLN A 118     -11.741 -10.887  31.514  1.00  0.68           H  
ATOM   1895  HA  GLN A 118     -11.861 -10.978  34.364  1.00  0.68           H  
ATOM   1896 1HB  GLN A 118     -13.839 -10.809  32.827  1.00  0.68           H  
ATOM   1897 2HB  GLN A 118     -13.594 -12.490  32.386  1.00  0.68           H  
ATOM   1898 1HG  GLN A 118     -15.353 -12.340  34.040  1.00  0.68           H  
ATOM   1899 2HG  GLN A 118     -13.944 -13.168  34.762  1.00  0.68           H  
ATOM   1900 1HE2 GLN A 118     -14.129 -11.065  37.563  1.00  0.68           H  
ATOM   1901 2HE2 GLN A 118     -13.956 -12.687  36.948  1.00  0.68           H  
ATOM   1902  N   ARG A 119     -10.956 -13.764  32.859  1.00  0.68           N  
ATOM   1903  CA  ARG A 119     -10.354 -15.052  33.173  1.00  0.68           C  
ATOM   1904  C   ARG A 119      -9.077 -14.829  33.992  1.00  0.68           C  
ATOM   1905  O   ARG A 119      -8.828 -15.521  34.980  1.00  0.68           O  
ATOM   1906  CB  ARG A 119     -10.022 -15.836  31.912  1.00  0.68           C  
ATOM   1907  CG  ARG A 119     -11.190 -16.399  31.117  1.00  0.68           C  
ATOM   1908  CD  ARG A 119     -10.695 -17.107  29.898  1.00  0.68           C  
ATOM   1909  NE  ARG A 119     -11.772 -17.582  29.040  1.00  0.68           N  
ATOM   1910  CZ  ARG A 119     -12.412 -18.757  29.185  1.00  0.68           C  
ATOM   1911  NH1 ARG A 119     -12.078 -19.570  30.159  1.00  0.68           N  
ATOM   1912  NH2 ARG A 119     -13.376 -19.097  28.344  1.00  0.68           N  
ATOM   1913  H   ARG A 119     -11.077 -13.472  31.889  1.00  0.68           H  
ATOM   1914  HA  ARG A 119     -11.060 -15.632  33.767  1.00  0.68           H  
ATOM   1915 1HB  ARG A 119      -9.396 -15.243  31.250  1.00  0.68           H  
ATOM   1916 2HB  ARG A 119      -9.472 -16.692  32.204  1.00  0.68           H  
ATOM   1917 1HG  ARG A 119     -11.733 -17.114  31.735  1.00  0.68           H  
ATOM   1918 2HG  ARG A 119     -11.858 -15.607  30.815  1.00  0.68           H  
ATOM   1919 1HD  ARG A 119     -10.074 -16.427  29.316  1.00  0.68           H  
ATOM   1920 2HD  ARG A 119     -10.097 -17.967  30.201  1.00  0.68           H  
ATOM   1921  HE  ARG A 119     -12.058 -16.984  28.277  1.00  0.68           H  
ATOM   1922 1HH1 ARG A 119     -11.342 -19.314  30.801  1.00  0.68           H  
ATOM   1923 2HH1 ARG A 119     -12.557 -20.452  30.267  1.00  0.68           H  
ATOM   1924 1HH2 ARG A 119     -13.634 -18.480  27.586  1.00  0.68           H  
ATOM   1925 2HH2 ARG A 119     -13.852 -19.981  28.456  1.00  0.68           H  
ATOM   1926  N   HIS A 120      -8.300 -13.797  33.654  1.00  0.69           N  
ATOM   1927  CA  HIS A 120      -7.089 -13.532  34.424  1.00  0.69           C  
ATOM   1928  C   HIS A 120      -7.455 -13.165  35.858  1.00  0.69           C  
ATOM   1929  O   HIS A 120      -6.816 -13.626  36.810  1.00  0.69           O  
ATOM   1930  CB  HIS A 120      -6.243 -12.426  33.773  1.00  0.69           C  
ATOM   1931  CG  HIS A 120      -5.478 -12.883  32.572  1.00  0.69           C  
ATOM   1932  ND1 HIS A 120      -4.445 -13.788  32.663  1.00  0.69           N  
ATOM   1933  CD2 HIS A 120      -5.595 -12.587  31.261  1.00  0.69           C  
ATOM   1934  CE1 HIS A 120      -3.961 -14.023  31.468  1.00  0.69           C  
ATOM   1935  NE2 HIS A 120      -4.643 -13.315  30.600  1.00  0.69           N  
ATOM   1936  H   HIS A 120      -8.528 -13.233  32.832  1.00  0.69           H  
ATOM   1937  HA  HIS A 120      -6.485 -14.433  34.460  1.00  0.69           H  
ATOM   1938 1HB  HIS A 120      -6.893 -11.614  33.468  1.00  0.69           H  
ATOM   1939 2HB  HIS A 120      -5.536 -12.028  34.504  1.00  0.69           H  
ATOM   1940  HD2 HIS A 120      -6.317 -11.911  30.813  1.00  0.69           H  
ATOM   1941  HE1 HIS A 120      -3.145 -14.705  31.234  1.00  0.69           H  
ATOM   1942  HE2 HIS A 120      -4.498 -13.326  29.592  1.00  0.69           H  
ATOM   1943  N   VAL A 121      -8.525 -12.393  36.024  1.00  0.69           N  
ATOM   1944  CA  VAL A 121      -8.992 -12.018  37.353  1.00  0.69           C  
ATOM   1945  C   VAL A 121      -9.473 -13.235  38.153  1.00  0.69           C  
ATOM   1946  O   VAL A 121      -9.033 -13.454  39.284  1.00  0.69           O  
ATOM   1947  CB  VAL A 121     -10.144 -11.005  37.212  1.00  0.69           C  
ATOM   1948  CG1 VAL A 121     -10.806 -10.738  38.520  1.00  0.69           C  
ATOM   1949  CG2 VAL A 121      -9.609  -9.729  36.652  1.00  0.69           C  
ATOM   1950  H   VAL A 121      -9.007 -12.034  35.198  1.00  0.69           H  
ATOM   1951  HA  VAL A 121      -8.169 -11.550  37.886  1.00  0.69           H  
ATOM   1952  HB  VAL A 121     -10.889 -11.416  36.546  1.00  0.69           H  
ATOM   1953 1HG1 VAL A 121     -11.617 -10.027  38.375  1.00  0.69           H  
ATOM   1954 2HG1 VAL A 121     -11.207 -11.667  38.925  1.00  0.69           H  
ATOM   1955 3HG1 VAL A 121     -10.101 -10.334  39.189  1.00  0.69           H  
ATOM   1956 1HG2 VAL A 121     -10.433  -9.039  36.531  1.00  0.69           H  
ATOM   1957 2HG2 VAL A 121      -8.880  -9.319  37.330  1.00  0.69           H  
ATOM   1958 3HG2 VAL A 121      -9.145  -9.909  35.699  1.00  0.69           H  
ATOM   1959  N   ASP A 122     -10.308 -14.073  37.532  1.00  0.70           N  
ATOM   1960  CA  ASP A 122     -10.888 -15.258  38.168  1.00  0.70           C  
ATOM   1961  C   ASP A 122      -9.850 -16.257  38.644  1.00  0.70           C  
ATOM   1962  O   ASP A 122     -10.028 -16.902  39.680  1.00  0.70           O  
ATOM   1963  CB  ASP A 122     -11.838 -15.986  37.211  1.00  0.70           C  
ATOM   1964  CG  ASP A 122     -13.172 -15.252  36.976  1.00  0.70           C  
ATOM   1965  OD1 ASP A 122     -13.465 -14.326  37.705  1.00  0.70           O  
ATOM   1966  OD2 ASP A 122     -13.901 -15.646  36.093  1.00  0.70           O  
ATOM   1967  H   ASP A 122     -10.585 -13.853  36.582  1.00  0.70           H  
ATOM   1968  HA  ASP A 122     -11.458 -14.926  39.034  1.00  0.70           H  
ATOM   1969 1HB  ASP A 122     -11.336 -16.105  36.247  1.00  0.70           H  
ATOM   1970 2HB  ASP A 122     -12.042 -16.985  37.593  1.00  0.70           H  
ATOM   1971  N   TYR A 123      -8.752 -16.370  37.911  1.00  0.69           N  
ATOM   1972  CA  TYR A 123      -7.715 -17.315  38.274  1.00  0.69           C  
ATOM   1973  C   TYR A 123      -6.546 -16.638  38.990  1.00  0.69           C  
ATOM   1974  O   TYR A 123      -5.515 -17.272  39.220  1.00  0.69           O  
ATOM   1975  CB  TYR A 123      -7.199 -18.039  37.024  1.00  0.69           C  
ATOM   1976  CG  TYR A 123      -8.237 -18.867  36.305  1.00  0.69           C  
ATOM   1977  CD1 TYR A 123      -8.603 -18.525  35.018  1.00  0.69           C  
ATOM   1978  CD2 TYR A 123      -8.845 -19.938  36.934  1.00  0.69           C  
ATOM   1979  CE1 TYR A 123      -9.563 -19.238  34.347  1.00  0.69           C  
ATOM   1980  CE2 TYR A 123      -9.815 -20.663  36.264  1.00  0.69           C  
ATOM   1981  CZ  TYR A 123     -10.173 -20.313  34.973  1.00  0.69           C  
ATOM   1982  OH  TYR A 123     -11.138 -21.031  34.306  1.00  0.69           O  
ATOM   1983  H   TYR A 123      -8.664 -15.828  37.049  1.00  0.69           H  
ATOM   1984  HA  TYR A 123      -8.140 -18.050  38.956  1.00  0.69           H  
ATOM   1985 1HB  TYR A 123      -6.853 -17.288  36.319  1.00  0.69           H  
ATOM   1986 2HB  TYR A 123      -6.354 -18.674  37.279  1.00  0.69           H  
ATOM   1987  HD1 TYR A 123      -8.123 -17.690  34.537  1.00  0.69           H  
ATOM   1988  HD2 TYR A 123      -8.566 -20.206  37.954  1.00  0.69           H  
ATOM   1989  HE1 TYR A 123      -9.839 -18.959  33.332  1.00  0.69           H  
ATOM   1990  HE2 TYR A 123     -10.300 -21.508  36.754  1.00  0.69           H  
ATOM   1991  HH  TYR A 123     -11.469 -21.728  34.880  1.00  0.69           H  
ATOM   1992  N   ASN A 124      -6.689 -15.346  39.318  1.00  0.68           N  
ATOM   1993  CA  ASN A 124      -5.632 -14.567  39.962  1.00  0.68           C  
ATOM   1994  C   ASN A 124      -4.301 -14.662  39.225  1.00  0.68           C  
ATOM   1995  O   ASN A 124      -3.253 -14.879  39.837  1.00  0.68           O  
ATOM   1996  CB  ASN A 124      -5.476 -14.920  41.428  1.00  0.68           C  
ATOM   1997  CG  ASN A 124      -6.682 -14.512  42.263  1.00  0.68           C  
ATOM   1998  OD1 ASN A 124      -7.218 -13.383  42.188  1.00  0.68           O  
ATOM   1999  ND2 ASN A 124      -7.134 -15.441  43.075  1.00  0.68           N  
ATOM   2000  H   ASN A 124      -7.570 -14.867  39.135  1.00  0.68           H  
ATOM   2001  HA  ASN A 124      -5.930 -13.518  39.915  1.00  0.68           H  
ATOM   2002 1HB  ASN A 124      -5.317 -15.994  41.533  1.00  0.68           H  
ATOM   2003 2HB  ASN A 124      -4.592 -14.421  41.826  1.00  0.68           H  
ATOM   2004 1HD2 ASN A 124      -7.928 -15.255  43.653  1.00  0.68           H  
ATOM   2005 2HD2 ASN A 124      -6.690 -16.338  43.111  1.00  0.68           H  
ATOM   2006  N   ARG A 125      -4.339 -14.535  37.906  1.00  0.67           N  
ATOM   2007  CA  ARG A 125      -3.122 -14.571  37.121  1.00  0.67           C  
ATOM   2008  C   ARG A 125      -2.494 -13.191  37.142  1.00  0.67           C  
ATOM   2009  O   ARG A 125      -3.194 -12.181  37.249  1.00  0.67           O  
ATOM   2010  CB  ARG A 125      -3.410 -15.030  35.704  1.00  0.67           C  
ATOM   2011  CG  ARG A 125      -3.855 -16.492  35.603  1.00  0.67           C  
ATOM   2012  CD  ARG A 125      -4.193 -16.904  34.200  1.00  0.67           C  
ATOM   2013  NE  ARG A 125      -4.615 -18.302  34.118  1.00  0.67           N  
ATOM   2014  CZ  ARG A 125      -3.779 -19.342  33.962  1.00  0.67           C  
ATOM   2015  NH1 ARG A 125      -2.486 -19.130  33.876  1.00  0.67           N  
ATOM   2016  NH2 ARG A 125      -4.249 -20.577  33.896  1.00  0.67           N  
ATOM   2017  H   ARG A 125      -5.234 -14.365  37.447  1.00  0.67           H  
ATOM   2018  HA  ARG A 125      -2.430 -15.279  37.576  1.00  0.67           H  
ATOM   2019 1HB  ARG A 125      -4.207 -14.421  35.303  1.00  0.67           H  
ATOM   2020 2HB  ARG A 125      -2.533 -14.883  35.073  1.00  0.67           H  
ATOM   2021 1HG  ARG A 125      -3.052 -17.133  35.962  1.00  0.67           H  
ATOM   2022 2HG  ARG A 125      -4.721 -16.626  36.230  1.00  0.67           H  
ATOM   2023 1HD  ARG A 125      -5.013 -16.290  33.837  1.00  0.67           H  
ATOM   2024 2HD  ARG A 125      -3.329 -16.767  33.551  1.00  0.67           H  
ATOM   2025  HE  ARG A 125      -5.603 -18.499  34.179  1.00  0.67           H  
ATOM   2026 1HH1 ARG A 125      -2.125 -18.188  33.927  1.00  0.67           H  
ATOM   2027 2HH1 ARG A 125      -1.853 -19.909  33.762  1.00  0.67           H  
ATOM   2028 1HH2 ARG A 125      -5.241 -20.753  33.964  1.00  0.67           H  
ATOM   2029 2HH2 ARG A 125      -3.611 -21.351  33.780  1.00  0.67           H  
ATOM   2030  N   ARG A 126      -1.177 -13.138  37.050  1.00  0.65           N  
ATOM   2031  CA  ARG A 126      -0.507 -11.852  37.040  1.00  0.65           C  
ATOM   2032  C   ARG A 126      -0.440 -11.225  35.667  1.00  0.65           C  
ATOM   2033  O   ARG A 126      -0.349 -11.925  34.655  1.00  0.65           O  
ATOM   2034  CB  ARG A 126       0.911 -11.962  37.571  1.00  0.65           C  
ATOM   2035  CG  ARG A 126       1.035 -12.356  39.032  1.00  0.65           C  
ATOM   2036  CD  ARG A 126       2.455 -12.354  39.491  1.00  0.65           C  
ATOM   2037  NE  ARG A 126       3.257 -13.379  38.846  1.00  0.65           N  
ATOM   2038  CZ  ARG A 126       4.587 -13.519  39.015  1.00  0.65           C  
ATOM   2039  NH1 ARG A 126       5.238 -12.695  39.809  1.00  0.65           N  
ATOM   2040  NH2 ARG A 126       5.237 -14.487  38.389  1.00  0.65           N  
ATOM   2041  H   ARG A 126      -0.638 -13.988  36.980  1.00  0.65           H  
ATOM   2042  HA  ARG A 126      -1.062 -11.179  37.686  1.00  0.65           H  
ATOM   2043 1HB  ARG A 126       1.466 -12.685  36.978  1.00  0.65           H  
ATOM   2044 2HB  ARG A 126       1.406 -10.997  37.448  1.00  0.65           H  
ATOM   2045 1HG  ARG A 126       0.489 -11.648  39.643  1.00  0.65           H  
ATOM   2046 2HG  ARG A 126       0.620 -13.354  39.179  1.00  0.65           H  
ATOM   2047 1HD  ARG A 126       2.900 -11.385  39.265  1.00  0.65           H  
ATOM   2048 2HD  ARG A 126       2.486 -12.522  40.566  1.00  0.65           H  
ATOM   2049  HE  ARG A 126       2.787 -14.033  38.235  1.00  0.65           H  
ATOM   2050 1HH1 ARG A 126       4.738 -11.961  40.295  1.00  0.65           H  
ATOM   2051 2HH1 ARG A 126       6.232 -12.801  39.944  1.00  0.65           H  
ATOM   2052 1HH2 ARG A 126       4.735 -15.124  37.785  1.00  0.65           H  
ATOM   2053 2HH2 ARG A 126       6.231 -14.597  38.522  1.00  0.65           H  
ATOM   2054  N   PHE A 127      -0.420  -9.902  35.651  1.00  0.63           N  
ATOM   2055  CA  PHE A 127      -0.171  -9.145  34.441  1.00  0.63           C  
ATOM   2056  C   PHE A 127       1.278  -8.703  34.522  1.00  0.63           C  
ATOM   2057  O   PHE A 127       1.827  -8.555  35.617  1.00  0.63           O  
ATOM   2058  CB  PHE A 127      -1.116  -7.962  34.252  1.00  0.63           C  
ATOM   2059  CG  PHE A 127      -2.568  -8.340  33.961  1.00  0.63           C  
ATOM   2060  CD1 PHE A 127      -3.586  -8.224  34.909  1.00  0.63           C  
ATOM   2061  CD2 PHE A 127      -2.899  -8.856  32.720  1.00  0.63           C  
ATOM   2062  CE1 PHE A 127      -4.899  -8.585  34.584  1.00  0.63           C  
ATOM   2063  CE2 PHE A 127      -4.197  -9.224  32.415  1.00  0.63           C  
ATOM   2064  CZ  PHE A 127      -5.195  -9.079  33.340  1.00  0.63           C  
ATOM   2065  H   PHE A 127      -0.533  -9.412  36.531  1.00  0.63           H  
ATOM   2066  HA  PHE A 127      -0.280  -9.798  33.573  1.00  0.63           H  
ATOM   2067 1HB  PHE A 127      -1.084  -7.361  35.139  1.00  0.63           H  
ATOM   2068 2HB  PHE A 127      -0.756  -7.349  33.425  1.00  0.63           H  
ATOM   2069  HD1 PHE A 127      -3.354  -7.838  35.899  1.00  0.63           H  
ATOM   2070  HD2 PHE A 127      -2.109  -8.969  31.975  1.00  0.63           H  
ATOM   2071  HE1 PHE A 127      -5.693  -8.480  35.306  1.00  0.63           H  
ATOM   2072  HE2 PHE A 127      -4.427  -9.624  31.444  1.00  0.63           H  
ATOM   2073  HZ  PHE A 127      -6.219  -9.362  33.088  1.00  0.63           H  
ATOM   2074  N   HIS A 128       1.913  -8.518  33.376  1.00  0.62           N  
ATOM   2075  CA  HIS A 128       3.330  -8.178  33.340  1.00  0.62           C  
ATOM   2076  C   HIS A 128       3.561  -6.787  32.779  1.00  0.62           C  
ATOM   2077  O   HIS A 128       2.940  -6.391  31.799  1.00  0.62           O  
ATOM   2078  CB  HIS A 128       4.030  -9.232  32.480  1.00  0.62           C  
ATOM   2079  CG  HIS A 128       3.852 -10.632  33.060  1.00  0.62           C  
ATOM   2080  ND1 HIS A 128       4.877 -11.357  33.647  1.00  0.62           N  
ATOM   2081  CD2 HIS A 128       2.745 -11.402  33.162  1.00  0.62           C  
ATOM   2082  CE1 HIS A 128       4.381 -12.504  34.109  1.00  0.62           C  
ATOM   2083  NE2 HIS A 128       3.099 -12.550  33.816  1.00  0.62           N  
ATOM   2084  H   HIS A 128       1.407  -8.629  32.502  1.00  0.62           H  
ATOM   2085  HA  HIS A 128       3.751  -8.207  34.341  1.00  0.62           H  
ATOM   2086 1HB  HIS A 128       3.617  -9.214  31.468  1.00  0.62           H  
ATOM   2087 2HB  HIS A 128       5.096  -9.006  32.414  1.00  0.62           H  
ATOM   2088  HD2 HIS A 128       1.744 -11.151  32.807  1.00  0.62           H  
ATOM   2089  HE1 HIS A 128       4.944 -13.279  34.629  1.00  0.62           H  
ATOM   2090  HE2 HIS A 128       2.459 -13.304  34.039  1.00  0.62           H  
ATOM   2091  N   CYS A 129       4.431  -6.019  33.412  1.00  0.62           N  
ATOM   2092  CA  CYS A 129       4.719  -4.682  32.920  1.00  0.62           C  
ATOM   2093  C   CYS A 129       6.017  -4.693  32.137  1.00  0.62           C  
ATOM   2094  O   CYS A 129       7.086  -4.982  32.703  1.00  0.62           O  
ATOM   2095  CB  CYS A 129       4.800  -3.675  34.045  1.00  0.62           C  
ATOM   2096  SG  CYS A 129       5.088  -2.018  33.491  1.00  0.62           S  
ATOM   2097  H   CYS A 129       4.918  -6.376  34.224  1.00  0.62           H  
ATOM   2098  HA  CYS A 129       3.914  -4.375  32.265  1.00  0.62           H  
ATOM   2099 1HB  CYS A 129       3.901  -3.679  34.591  1.00  0.62           H  
ATOM   2100 2HB  CYS A 129       5.596  -3.957  34.711  1.00  0.62           H  
ATOM   2101  HG  CYS A 129       4.011  -1.961  32.699  1.00  0.62           H  
ATOM   2102  N   VAL A 130       5.891  -4.422  30.835  1.00  0.62           N  
ATOM   2103  CA  VAL A 130       6.984  -4.463  29.870  1.00  0.62           C  
ATOM   2104  C   VAL A 130       7.091  -3.097  29.192  1.00  0.62           C  
ATOM   2105  O   VAL A 130       6.110  -2.599  28.641  1.00  0.62           O  
ATOM   2106  CB  VAL A 130       6.711  -5.574  28.826  1.00  0.62           C  
ATOM   2107  CG1 VAL A 130       7.842  -5.637  27.801  1.00  0.62           C  
ATOM   2108  CG2 VAL A 130       6.550  -6.932  29.533  1.00  0.62           C  
ATOM   2109  H   VAL A 130       4.960  -4.167  30.503  1.00  0.62           H  
ATOM   2110  HA  VAL A 130       7.909  -4.675  30.390  1.00  0.62           H  
ATOM   2111  HB  VAL A 130       5.796  -5.331  28.295  1.00  0.62           H  
ATOM   2112 1HG1 VAL A 130       7.631  -6.408  27.064  1.00  0.62           H  
ATOM   2113 2HG1 VAL A 130       7.941  -4.681  27.302  1.00  0.62           H  
ATOM   2114 3HG1 VAL A 130       8.769  -5.879  28.315  1.00  0.62           H  
ATOM   2115 1HG2 VAL A 130       6.342  -7.690  28.791  1.00  0.62           H  
ATOM   2116 2HG2 VAL A 130       7.467  -7.181  30.057  1.00  0.62           H  
ATOM   2117 3HG2 VAL A 130       5.723  -6.885  30.242  1.00  0.62           H  
ATOM   2118  N   ARG A 131       8.255  -2.459  29.287  1.00  0.62           N  
ATOM   2119  CA  ARG A 131       8.449  -1.095  28.758  1.00  0.62           C  
ATOM   2120  C   ARG A 131       7.423  -0.090  29.289  1.00  0.62           C  
ATOM   2121  O   ARG A 131       7.081   0.873  28.608  1.00  0.62           O  
ATOM   2122  CB  ARG A 131       8.390  -1.028  27.228  1.00  0.62           C  
ATOM   2123  CG  ARG A 131       9.465  -1.778  26.495  1.00  0.62           C  
ATOM   2124  CD  ARG A 131       9.407  -1.558  25.025  1.00  0.62           C  
ATOM   2125  NE  ARG A 131      10.545  -2.162  24.372  1.00  0.62           N  
ATOM   2126  CZ  ARG A 131      10.746  -2.251  23.049  1.00  0.62           C  
ATOM   2127  NH1 ARG A 131       9.854  -1.784  22.200  1.00  0.62           N  
ATOM   2128  NH2 ARG A 131      11.859  -2.813  22.615  1.00  0.62           N  
ATOM   2129  H   ARG A 131       9.031  -2.946  29.744  1.00  0.62           H  
ATOM   2130  HA  ARG A 131       9.440  -0.758  29.065  1.00  0.62           H  
ATOM   2131 1HB  ARG A 131       7.432  -1.401  26.875  1.00  0.62           H  
ATOM   2132 2HB  ARG A 131       8.458   0.014  26.919  1.00  0.62           H  
ATOM   2133 1HG  ARG A 131      10.444  -1.460  26.851  1.00  0.62           H  
ATOM   2134 2HG  ARG A 131       9.340  -2.838  26.668  1.00  0.62           H  
ATOM   2135 1HD  ARG A 131       8.501  -2.007  24.621  1.00  0.62           H  
ATOM   2136 2HD  ARG A 131       9.415  -0.490  24.812  1.00  0.62           H  
ATOM   2137  HE  ARG A 131      11.274  -2.529  24.967  1.00  0.62           H  
ATOM   2138 1HH1 ARG A 131       9.007  -1.352  22.543  1.00  0.62           H  
ATOM   2139 2HH1 ARG A 131      10.018  -1.854  21.207  1.00  0.62           H  
ATOM   2140 1HH2 ARG A 131      12.546  -3.163  23.306  1.00  0.62           H  
ATOM   2141 2HH2 ARG A 131      12.040  -2.897  21.628  1.00  0.62           H  
ATOM   2142  N   GLY A 132       6.971  -0.277  30.521  1.00  0.62           N  
ATOM   2143  CA  GLY A 132       5.991   0.624  31.112  1.00  0.62           C  
ATOM   2144  C   GLY A 132       4.525   0.308  30.755  1.00  0.62           C  
ATOM   2145  O   GLY A 132       3.625   1.014  31.215  1.00  0.62           O  
ATOM   2146  H   GLY A 132       7.298  -1.075  31.046  1.00  0.62           H  
ATOM   2147 1HA  GLY A 132       6.105   0.608  32.195  1.00  0.62           H  
ATOM   2148 2HA  GLY A 132       6.217   1.642  30.798  1.00  0.62           H  
ATOM   2149  N   TYR A 133       4.266  -0.751  29.977  1.00  0.61           N  
ATOM   2150  CA  TYR A 133       2.886  -1.067  29.596  1.00  0.61           C  
ATOM   2151  C   TYR A 133       2.470  -2.424  30.131  1.00  0.61           C  
ATOM   2152  O   TYR A 133       3.274  -3.352  30.208  1.00  0.61           O  
ATOM   2153  CB  TYR A 133       2.740  -1.075  28.074  1.00  0.61           C  
ATOM   2154  CG  TYR A 133       3.034   0.242  27.430  1.00  0.61           C  
ATOM   2155  CD1 TYR A 133       4.333   0.535  27.068  1.00  0.61           C  
ATOM   2156  CD2 TYR A 133       2.022   1.160  27.207  1.00  0.61           C  
ATOM   2157  CE1 TYR A 133       4.632   1.742  26.480  1.00  0.61           C  
ATOM   2158  CE2 TYR A 133       2.318   2.375  26.617  1.00  0.61           C  
ATOM   2159  CZ  TYR A 133       3.620   2.666  26.255  1.00  0.61           C  
ATOM   2160  OH  TYR A 133       3.922   3.874  25.670  1.00  0.61           O  
ATOM   2161  H   TYR A 133       5.023  -1.318  29.602  1.00  0.61           H  
ATOM   2162  HA  TYR A 133       2.217  -0.320  30.022  1.00  0.61           H  
ATOM   2163 1HB  TYR A 133       3.422  -1.819  27.654  1.00  0.61           H  
ATOM   2164 2HB  TYR A 133       1.724  -1.371  27.808  1.00  0.61           H  
ATOM   2165  HD1 TYR A 133       5.125  -0.194  27.250  1.00  0.61           H  
ATOM   2166  HD2 TYR A 133       0.997   0.926  27.496  1.00  0.61           H  
ATOM   2167  HE1 TYR A 133       5.661   1.967  26.200  1.00  0.61           H  
ATOM   2168  HE2 TYR A 133       1.525   3.103  26.439  1.00  0.61           H  
ATOM   2169  HH  TYR A 133       4.870   3.924  25.522  1.00  0.61           H  
ATOM   2170  N   TRP A 134       1.204  -2.568  30.493  1.00  0.60           N  
ATOM   2171  CA  TRP A 134       0.769  -3.859  31.003  1.00  0.60           C  
ATOM   2172  C   TRP A 134       0.394  -4.823  29.886  1.00  0.60           C  
ATOM   2173  O   TRP A 134      -0.290  -4.454  28.922  1.00  0.60           O  
ATOM   2174  CB  TRP A 134      -0.360  -3.650  31.997  1.00  0.60           C  
ATOM   2175  CG  TRP A 134       0.151  -3.010  33.232  1.00  0.60           C  
ATOM   2176  CD1 TRP A 134       0.091  -1.691  33.545  1.00  0.60           C  
ATOM   2177  CD2 TRP A 134       0.831  -3.649  34.332  1.00  0.60           C  
ATOM   2178  NE1 TRP A 134       0.694  -1.469  34.752  1.00  0.60           N  
ATOM   2179  CE2 TRP A 134       1.144  -2.653  35.248  1.00  0.60           C  
ATOM   2180  CE3 TRP A 134       1.198  -4.961  34.606  1.00  0.60           C  
ATOM   2181  CZ2 TRP A 134       1.805  -2.923  36.415  1.00  0.60           C  
ATOM   2182  CZ3 TRP A 134       1.876  -5.228  35.788  1.00  0.60           C  
ATOM   2183  CH2 TRP A 134       2.169  -4.231  36.661  1.00  0.60           C  
ATOM   2184  H   TRP A 134       0.554  -1.797  30.420  1.00  0.60           H  
ATOM   2185  HA  TRP A 134       1.595  -4.301  31.553  1.00  0.60           H  
ATOM   2186 1HB  TRP A 134      -1.134  -3.018  31.561  1.00  0.60           H  
ATOM   2187 2HB  TRP A 134      -0.810  -4.612  32.254  1.00  0.60           H  
ATOM   2188  HD1 TRP A 134      -0.357  -0.919  32.921  1.00  0.60           H  
ATOM   2189  HE1 TRP A 134       0.803  -0.573  35.211  1.00  0.60           H  
ATOM   2190  HE3 TRP A 134       0.969  -5.753  33.902  1.00  0.60           H  
ATOM   2191  HZ2 TRP A 134       2.050  -2.142  37.130  1.00  0.60           H  
ATOM   2192  HZ3 TRP A 134       2.172  -6.243  36.003  1.00  0.60           H  
ATOM   2193  HH2 TRP A 134       2.705  -4.468  37.578  1.00  0.60           H  
ATOM   2194  N   LYS A 135       0.870  -6.051  30.032  1.00  0.59           N  
ATOM   2195  CA  LYS A 135       0.625  -7.105  29.084  1.00  0.59           C  
ATOM   2196  C   LYS A 135       0.193  -8.402  29.772  1.00  0.59           C  
ATOM   2197  O   LYS A 135       0.463  -8.628  30.953  1.00  0.59           O  
ATOM   2198  CB  LYS A 135       1.874  -7.317  28.225  1.00  0.59           C  
ATOM   2199  CG  LYS A 135       2.263  -6.080  27.408  1.00  0.59           C  
ATOM   2200  CD  LYS A 135       3.361  -6.353  26.420  1.00  0.59           C  
ATOM   2201  CE  LYS A 135       3.743  -5.077  25.684  1.00  0.59           C  
ATOM   2202  NZ  LYS A 135       4.724  -5.333  24.599  1.00  0.59           N  
ATOM   2203  H   LYS A 135       1.465  -6.249  30.825  1.00  0.59           H  
ATOM   2204  HA  LYS A 135      -0.182  -6.782  28.442  1.00  0.59           H  
ATOM   2205 1HB  LYS A 135       2.717  -7.581  28.869  1.00  0.59           H  
ATOM   2206 2HB  LYS A 135       1.707  -8.143  27.538  1.00  0.59           H  
ATOM   2207 1HG  LYS A 135       1.381  -5.723  26.871  1.00  0.59           H  
ATOM   2208 2HG  LYS A 135       2.603  -5.291  28.081  1.00  0.59           H  
ATOM   2209 1HD  LYS A 135       4.231  -6.767  26.930  1.00  0.59           H  
ATOM   2210 2HD  LYS A 135       3.004  -7.066  25.693  1.00  0.59           H  
ATOM   2211 1HE  LYS A 135       2.847  -4.628  25.257  1.00  0.59           H  
ATOM   2212 2HE  LYS A 135       4.183  -4.375  26.401  1.00  0.59           H  
ATOM   2213 1HZ  LYS A 135       4.952  -4.462  24.143  1.00  0.59           H  
ATOM   2214 2HZ  LYS A 135       5.563  -5.741  24.985  1.00  0.59           H  
ATOM   2215 3HZ  LYS A 135       4.319  -5.972  23.926  1.00  0.59           H  
ATOM   2216  N   GLY A 136      -0.498  -9.256  29.046  1.00  0.59           N  
ATOM   2217  CA  GLY A 136      -0.924 -10.540  29.597  1.00  0.59           C  
ATOM   2218  C   GLY A 136      -0.881 -11.598  28.523  1.00  0.59           C  
ATOM   2219  O   GLY A 136      -0.005 -11.573  27.658  1.00  0.59           O  
ATOM   2220  H   GLY A 136      -0.699  -9.001  28.081  1.00  0.59           H  
ATOM   2221 1HA  GLY A 136      -0.270 -10.825  30.420  1.00  0.59           H  
ATOM   2222 2HA  GLY A 136      -1.931 -10.457  30.000  1.00  0.59           H  
ATOM   2223  N   ARG A 137      -1.823 -12.528  28.571  1.00  0.59           N  
ATOM   2224  CA  ARG A 137      -1.902 -13.561  27.547  1.00  0.59           C  
ATOM   2225  C   ARG A 137      -3.357 -13.698  27.074  1.00  0.59           C  
ATOM   2226  O   ARG A 137      -4.279 -13.720  27.893  1.00  0.59           O  
ATOM   2227  CB  ARG A 137      -1.392 -14.916  28.068  1.00  0.59           C  
ATOM   2228  CG  ARG A 137       0.072 -14.987  28.458  1.00  0.59           C  
ATOM   2229  CD  ARG A 137       0.453 -16.363  28.940  1.00  0.59           C  
ATOM   2230  NE  ARG A 137       1.843 -16.417  29.429  1.00  0.59           N  
ATOM   2231  CZ  ARG A 137       2.427 -17.510  29.981  1.00  0.59           C  
ATOM   2232  NH1 ARG A 137       1.749 -18.628  30.105  1.00  0.59           N  
ATOM   2233  NH2 ARG A 137       3.680 -17.462  30.407  1.00  0.59           N  
ATOM   2234  H   ARG A 137      -2.500 -12.506  29.320  1.00  0.59           H  
ATOM   2235  HA  ARG A 137      -1.286 -13.268  26.711  1.00  0.59           H  
ATOM   2236 1HB  ARG A 137      -1.978 -15.217  28.932  1.00  0.59           H  
ATOM   2237 2HB  ARG A 137      -1.549 -15.668  27.291  1.00  0.59           H  
ATOM   2238 1HG  ARG A 137       0.673 -14.750  27.578  1.00  0.59           H  
ATOM   2239 2HG  ARG A 137       0.285 -14.272  29.251  1.00  0.59           H  
ATOM   2240 1HD  ARG A 137      -0.208 -16.661  29.753  1.00  0.59           H  
ATOM   2241 2HD  ARG A 137       0.352 -17.074  28.114  1.00  0.59           H  
ATOM   2242  HE  ARG A 137       2.402 -15.572  29.348  1.00  0.59           H  
ATOM   2243 1HH1 ARG A 137       0.792 -18.674  29.787  1.00  0.59           H  
ATOM   2244 2HH1 ARG A 137       2.186 -19.437  30.523  1.00  0.59           H  
ATOM   2245 1HH2 ARG A 137       4.218 -16.607  30.344  1.00  0.59           H  
ATOM   2246 2HH2 ARG A 137       4.100 -18.281  30.820  1.00  0.59           H  
ATOM   2247  N   CYS A 138      -3.569 -13.837  25.764  1.00  0.62           N  
ATOM   2248  CA  CYS A 138      -4.915 -14.083  25.236  1.00  0.62           C  
ATOM   2249  C   CYS A 138      -5.207 -15.534  25.409  1.00  0.62           C  
ATOM   2250  O   CYS A 138      -4.278 -16.321  25.508  1.00  0.62           O  
ATOM   2251  CB  CYS A 138      -5.068 -13.735  23.758  1.00  0.62           C  
ATOM   2252  SG  CYS A 138      -5.077 -12.018  23.361  1.00  0.62           S  
ATOM   2253  H   CYS A 138      -2.791 -13.791  25.127  1.00  0.62           H  
ATOM   2254  HA  CYS A 138      -5.643 -13.508  25.809  1.00  0.62           H  
ATOM   2255 1HB  CYS A 138      -4.246 -14.192  23.206  1.00  0.62           H  
ATOM   2256 2HB  CYS A 138      -5.985 -14.170  23.373  1.00  0.62           H  
ATOM   2257  HG  CYS A 138      -6.279 -11.778  23.930  1.00  0.62           H  
ATOM   2258  N   LEU A 139      -6.466 -15.925  25.391  1.00  0.69           N  
ATOM   2259  CA  LEU A 139      -6.803 -17.330  25.583  1.00  0.69           C  
ATOM   2260  C   LEU A 139      -6.111 -18.211  24.543  1.00  0.69           C  
ATOM   2261  O   LEU A 139      -5.691 -19.331  24.826  1.00  0.69           O  
ATOM   2262  CB  LEU A 139      -8.311 -17.515  25.548  1.00  0.69           C  
ATOM   2263  CG  LEU A 139      -8.801 -18.895  25.973  1.00  0.69           C  
ATOM   2264  CD1 LEU A 139      -8.341 -19.154  27.416  1.00  0.69           C  
ATOM   2265  CD2 LEU A 139     -10.317 -18.940  25.861  1.00  0.69           C  
ATOM   2266  H   LEU A 139      -7.204 -15.236  25.246  1.00  0.69           H  
ATOM   2267  HA  LEU A 139      -6.457 -17.628  26.571  1.00  0.69           H  
ATOM   2268 1HB  LEU A 139      -8.766 -16.783  26.205  1.00  0.69           H  
ATOM   2269 2HB  LEU A 139      -8.660 -17.330  24.529  1.00  0.69           H  
ATOM   2270  HG  LEU A 139      -8.365 -19.661  25.331  1.00  0.69           H  
ATOM   2271 1HD1 LEU A 139      -8.678 -20.138  27.740  1.00  0.69           H  
ATOM   2272 2HD1 LEU A 139      -7.257 -19.115  27.454  1.00  0.69           H  
ATOM   2273 3HD1 LEU A 139      -8.750 -18.398  28.073  1.00  0.69           H  
ATOM   2274 1HD2 LEU A 139     -10.679 -19.922  26.171  1.00  0.69           H  
ATOM   2275 2HD2 LEU A 139     -10.747 -18.177  26.498  1.00  0.69           H  
ATOM   2276 3HD2 LEU A 139     -10.608 -18.754  24.827  1.00  0.69           H  
ATOM   2277  N   HIS A 140      -5.911 -17.660  23.350  1.00  0.83           N  
ATOM   2278  CA  HIS A 140      -5.305 -18.359  22.227  1.00  0.83           C  
ATOM   2279  C   HIS A 140      -3.798 -18.568  22.424  1.00  0.83           C  
ATOM   2280  O   HIS A 140      -3.154 -19.268  21.641  1.00  0.83           O  
ATOM   2281  CB  HIS A 140      -5.526 -17.541  20.957  1.00  0.83           C  
ATOM   2282  CG  HIS A 140      -6.966 -17.424  20.579  1.00  0.83           C  
ATOM   2283  ND1 HIS A 140      -7.721 -18.501  20.166  1.00  0.83           N  
ATOM   2284  CD2 HIS A 140      -7.796 -16.353  20.564  1.00  0.83           C  
ATOM   2285  CE1 HIS A 140      -8.953 -18.097  19.907  1.00  0.83           C  
ATOM   2286  NE2 HIS A 140      -9.025 -16.800  20.141  1.00  0.83           N  
ATOM   2287  H   HIS A 140      -6.243 -16.718  23.208  1.00  0.83           H  
ATOM   2288  HA  HIS A 140      -5.770 -19.336  22.108  1.00  0.83           H  
ATOM   2289 1HB  HIS A 140      -5.121 -16.536  21.099  1.00  0.83           H  
ATOM   2290 2HB  HIS A 140      -4.987 -17.999  20.129  1.00  0.83           H  
ATOM   2291  HD2 HIS A 140      -7.538 -15.328  20.838  1.00  0.83           H  
ATOM   2292  HE1 HIS A 140      -9.771 -18.730  19.562  1.00  0.83           H  
ATOM   2293  HE2 HIS A 140      -9.846 -16.223  20.030  1.00  0.83           H  
ATOM   2294  N   CYS A 141      -3.238 -17.909  23.439  1.00  1.10           N  
ATOM   2295  CA  CYS A 141      -1.836 -18.004  23.787  1.00  1.10           C  
ATOM   2296  C   CYS A 141      -1.650 -18.690  25.155  1.00  1.10           C  
ATOM   2297  O   CYS A 141      -0.544 -18.705  25.702  1.00  1.10           O  
ATOM   2298  CB  CYS A 141      -1.212 -16.616  23.793  1.00  1.10           C  
ATOM   2299  SG  CYS A 141      -1.265 -15.799  22.190  1.00  1.10           S  
ATOM   2300  H   CYS A 141      -3.814 -17.344  24.050  1.00  1.10           H  
ATOM   2301  HA  CYS A 141      -1.329 -18.605  23.032  1.00  1.10           H  
ATOM   2302 1HB  CYS A 141      -1.744 -15.991  24.513  1.00  1.10           H  
ATOM   2303 2HB  CYS A 141      -0.174 -16.680  24.113  1.00  1.10           H  
ATOM   2304  HG  CYS A 141      -0.632 -16.765  21.519  1.00  1.10           H  
ATOM   2305  N   TRP A 142      -2.733 -19.248  25.715  1.00  1.56           N  
ATOM   2306  CA  TRP A 142      -2.662 -19.961  26.990  1.00  1.56           C  
ATOM   2307  C   TRP A 142      -2.261 -21.396  26.718  1.00  1.56           C  
ATOM   2308  O   TRP A 142      -2.342 -21.856  25.583  1.00  1.56           O  
ATOM   2309  CB  TRP A 142      -3.979 -19.962  27.786  1.00  1.56           C  
ATOM   2310  CG  TRP A 142      -4.393 -18.682  28.436  1.00  1.56           C  
ATOM   2311  CD1 TRP A 142      -4.000 -17.446  28.128  1.00  1.56           C  
ATOM   2312  CD2 TRP A 142      -5.299 -18.544  29.559  1.00  1.56           C  
ATOM   2313  NE1 TRP A 142      -4.624 -16.526  28.938  1.00  1.56           N  
ATOM   2314  CE2 TRP A 142      -5.408 -17.188  29.828  1.00  1.56           C  
ATOM   2315  CE3 TRP A 142      -6.019 -19.459  30.344  1.00  1.56           C  
ATOM   2316  CZ2 TRP A 142      -6.202 -16.708  30.850  1.00  1.56           C  
ATOM   2317  CZ3 TRP A 142      -6.805 -18.971  31.375  1.00  1.56           C  
ATOM   2318  CH2 TRP A 142      -6.882 -17.632  31.615  1.00  1.56           C  
ATOM   2319  H   TRP A 142      -3.638 -19.207  25.246  1.00  1.56           H  
ATOM   2320  HA  TRP A 142      -1.893 -19.499  27.607  1.00  1.56           H  
ATOM   2321 1HB  TRP A 142      -4.786 -20.257  27.114  1.00  1.56           H  
ATOM   2322 2HB  TRP A 142      -3.927 -20.722  28.562  1.00  1.56           H  
ATOM   2323  HD1 TRP A 142      -3.309 -17.213  27.343  1.00  1.56           H  
ATOM   2324  HE1 TRP A 142      -4.514 -15.508  28.872  1.00  1.56           H  
ATOM   2325  HE3 TRP A 142      -5.952 -20.529  30.152  1.00  1.56           H  
ATOM   2326  HZ2 TRP A 142      -6.294 -15.646  31.071  1.00  1.56           H  
ATOM   2327  HZ3 TRP A 142      -7.355 -19.682  31.994  1.00  1.56           H  
ATOM   2328  HH2 TRP A 142      -7.482 -17.282  32.430  1.00  1.56           H  
ATOM   2329  N   LYS A 143      -1.799 -22.086  27.754  1.00  2.28           N  
ATOM   2330  CA  LYS A 143      -1.396 -23.491  27.660  1.00  2.28           C  
ATOM   2331  C   LYS A 143      -0.231 -23.748  26.684  1.00  2.28           C  
ATOM   2332  O   LYS A 143      -0.417 -24.474  25.705  1.00  2.28           O  
ATOM   2333  CB  LYS A 143      -2.587 -24.351  27.210  1.00  2.28           C  
ATOM   2334  CG  LYS A 143      -3.808 -24.318  28.126  1.00  2.28           C  
ATOM   2335  CD  LYS A 143      -4.921 -25.206  27.565  1.00  2.28           C  
ATOM   2336  CE  LYS A 143      -6.184 -25.152  28.418  1.00  2.28           C  
ATOM   2337  NZ  LYS A 143      -7.281 -25.975  27.829  1.00  2.28           N  
ATOM   2338  H   LYS A 143      -1.747 -21.629  28.652  1.00  2.28           H  
ATOM   2339  HA  LYS A 143      -1.088 -23.826  28.649  1.00  2.28           H  
ATOM   2340 1HB  LYS A 143      -2.906 -24.089  26.207  1.00  2.28           H  
ATOM   2341 2HB  LYS A 143      -2.261 -25.390  27.166  1.00  2.28           H  
ATOM   2342 1HG  LYS A 143      -3.531 -24.673  29.118  1.00  2.28           H  
ATOM   2343 2HG  LYS A 143      -4.179 -23.300  28.210  1.00  2.28           H  
ATOM   2344 1HD  LYS A 143      -5.165 -24.876  26.553  1.00  2.28           H  
ATOM   2345 2HD  LYS A 143      -4.572 -26.236  27.515  1.00  2.28           H  
ATOM   2346 1HE  LYS A 143      -5.960 -25.525  29.416  1.00  2.28           H  
ATOM   2347 2HE  LYS A 143      -6.521 -24.117  28.493  1.00  2.28           H  
ATOM   2348 1HZ  LYS A 143      -8.101 -25.916  28.415  1.00  2.28           H  
ATOM   2349 2HZ  LYS A 143      -7.503 -25.629  26.905  1.00  2.28           H  
ATOM   2350 3HZ  LYS A 143      -6.983 -26.938  27.763  1.00  2.28           H  
ATOM   2351  N   PRO A 144       0.961 -23.163  26.919  1.00  3.29           N  
ATOM   2352  CA  PRO A 144       2.157 -23.330  26.117  1.00  3.29           C  
ATOM   2353  C   PRO A 144       2.829 -24.660  26.431  1.00  3.29           C  
ATOM   2354  O   PRO A 144       3.907 -24.949  25.910  1.00  3.29           O  
ATOM   2355  OXT PRO A 144       2.459 -25.269  27.436  1.00  3.29           O  
ATOM   2356  CB  PRO A 144       3.035 -22.160  26.568  1.00  3.29           C  
ATOM   2357  CG  PRO A 144       2.612 -21.895  28.002  1.00  3.29           C  
ATOM   2358  CD  PRO A 144       1.129 -22.211  28.044  1.00  3.29           C  
ATOM   2359  HA  PRO A 144       1.899 -23.257  25.050  1.00  3.29           H  
ATOM   2360 1HB  PRO A 144       4.097 -22.432  26.481  1.00  3.29           H  
ATOM   2361 2HB  PRO A 144       2.869 -21.293  25.911  1.00  3.29           H  
ATOM   2362 1HG  PRO A 144       3.198 -22.525  28.689  1.00  3.29           H  
ATOM   2363 2HG  PRO A 144       2.828 -20.850  28.265  1.00  3.29           H  
ATOM   2364 1HD  PRO A 144       0.859 -22.662  29.006  1.00  3.29           H  
ATOM   2365 2HD  PRO A 144       0.604 -21.270  27.845  1.00  3.29           H  
TER    2366
ENDMDL

