REMARK ID 232199 MODEL 1 2022-03-05_00000020_1_11
PFRMAT TS
TARGET 2022-03-05_00000020_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.054  -0.315   0.215  1.00  1.28           N  
ATOM      2  CA  GLY A   1       1.833  -0.008   1.410  1.00  1.28           C  
ATOM      3  C   GLY A   1       2.182   1.473   1.479  1.00  1.28           C  
ATOM      4  O   GLY A   1       2.353   2.130   0.454  1.00  1.28           O  
ATOM      5  H   GLY A   1       1.541  -0.444  -0.661  1.00  1.28           H  
ATOM      6 1HA  GLY A   1       1.269  -0.293   2.298  1.00  1.28           H  
ATOM      7 2HA  GLY A   1       2.748  -0.599   1.411  1.00  1.28           H  
ATOM      8  N   LEU A   2       2.275   1.993   2.695  1.00  1.09           N  
ATOM      9  CA  LEU A   2       2.610   3.390   2.935  1.00  1.09           C  
ATOM     10  C   LEU A   2       4.105   3.609   2.670  1.00  1.09           C  
ATOM     11  O   LEU A   2       4.913   2.826   3.164  1.00  1.09           O  
ATOM     12  CB  LEU A   2       2.309   3.727   4.400  1.00  1.09           C  
ATOM     13  CG  LEU A   2       2.502   5.158   4.870  1.00  1.09           C  
ATOM     14  CD1 LEU A   2       1.482   6.051   4.203  1.00  1.09           C  
ATOM     15  CD2 LEU A   2       2.355   5.209   6.379  1.00  1.09           C  
ATOM     16  H   LEU A   2       2.108   1.390   3.488  1.00  1.09           H  
ATOM     17  HA  LEU A   2       1.985   4.008   2.303  1.00  1.09           H  
ATOM     18 1HB  LEU A   2       1.270   3.505   4.564  1.00  1.09           H  
ATOM     19 2HB  LEU A   2       2.916   3.084   5.036  1.00  1.09           H  
ATOM     20  HG  LEU A   2       3.495   5.506   4.585  1.00  1.09           H  
ATOM     21 1HD1 LEU A   2       1.628   7.079   4.537  1.00  1.09           H  
ATOM     22 2HD1 LEU A   2       1.593   6.001   3.135  1.00  1.09           H  
ATOM     23 3HD1 LEU A   2       0.481   5.719   4.475  1.00  1.09           H  
ATOM     24 1HD2 LEU A   2       2.488   6.234   6.704  1.00  1.09           H  
ATOM     25 2HD2 LEU A   2       1.362   4.866   6.663  1.00  1.09           H  
ATOM     26 3HD2 LEU A   2       3.108   4.569   6.844  1.00  1.09           H  
ATOM     27  N   PRO A   3       4.511   4.569   1.823  1.00  0.93           N  
ATOM     28  CA  PRO A   3       5.893   4.937   1.600  1.00  0.93           C  
ATOM     29  C   PRO A   3       6.507   5.433   2.896  1.00  0.93           C  
ATOM     30  O   PRO A   3       5.821   6.039   3.718  1.00  0.93           O  
ATOM     31  CB  PRO A   3       5.794   6.061   0.564  1.00  0.93           C  
ATOM     32  CG  PRO A   3       4.471   5.830  -0.129  1.00  0.93           C  
ATOM     33  CD  PRO A   3       3.559   5.277   0.941  1.00  0.93           C  
ATOM     34  HA  PRO A   3       6.445   4.071   1.208  1.00  0.93           H  
ATOM     35 1HB  PRO A   3       5.853   7.037   1.071  1.00  0.93           H  
ATOM     36 2HB  PRO A   3       6.650   6.010  -0.124  1.00  0.93           H  
ATOM     37 1HG  PRO A   3       4.097   6.771  -0.560  1.00  0.93           H  
ATOM     38 2HG  PRO A   3       4.601   5.129  -0.968  1.00  0.93           H  
ATOM     39 1HD  PRO A   3       3.065   6.093   1.465  1.00  0.93           H  
ATOM     40 2HD  PRO A   3       2.858   4.588   0.449  1.00  0.93           H  
ATOM     41  N   TYR A   4       7.804   5.239   3.063  1.00  0.81           N  
ATOM     42  CA  TYR A   4       8.463   5.781   4.240  1.00  0.81           C  
ATOM     43  C   TYR A   4       8.222   7.296   4.230  1.00  0.81           C  
ATOM     44  O   TYR A   4       8.418   7.923   3.184  1.00  0.81           O  
ATOM     45  CB  TYR A   4       9.968   5.510   4.188  1.00  0.81           C  
ATOM     46  CG  TYR A   4      10.711   6.008   5.395  1.00  0.81           C  
ATOM     47  CD1 TYR A   4      10.716   5.245   6.529  1.00  0.81           C  
ATOM     48  CD2 TYR A   4      11.354   7.237   5.382  1.00  0.81           C  
ATOM     49  CE1 TYR A   4      11.352   5.664   7.646  1.00  0.81           C  
ATOM     50  CE2 TYR A   4      12.003   7.672   6.517  1.00  0.81           C  
ATOM     51  CZ  TYR A   4      12.002   6.878   7.646  1.00  0.81           C  
ATOM     52  OH  TYR A   4      12.646   7.280   8.767  1.00  0.81           O  
ATOM     53  H   TYR A   4       8.337   4.719   2.379  1.00  0.81           H  
ATOM     54  HA  TYR A   4       8.030   5.325   5.124  1.00  0.81           H  
ATOM     55 1HB  TYR A   4      10.142   4.432   4.104  1.00  0.81           H  
ATOM     56 2HB  TYR A   4      10.396   5.982   3.305  1.00  0.81           H  
ATOM     57  HD1 TYR A   4      10.217   4.309   6.525  1.00  0.81           H  
ATOM     58  HD2 TYR A   4      11.348   7.854   4.484  1.00  0.81           H  
ATOM     59  HE1 TYR A   4      11.345   5.040   8.528  1.00  0.81           H  
ATOM     60  HE2 TYR A   4      12.514   8.634   6.519  1.00  0.81           H  
ATOM     61  HH  TYR A   4      12.692   6.544   9.384  1.00  0.81           H  
ATOM     62  N   PRO A   5       7.849   7.943   5.350  1.00  0.73           N  
ATOM     63  CA  PRO A   5       7.583   9.368   5.433  1.00  0.73           C  
ATOM     64  C   PRO A   5       8.845  10.213   5.421  1.00  0.73           C  
ATOM     65  O   PRO A   5       9.199  10.853   6.417  1.00  0.73           O  
ATOM     66  CB  PRO A   5       6.829   9.483   6.755  1.00  0.73           C  
ATOM     67  CG  PRO A   5       7.392   8.380   7.595  1.00  0.73           C  
ATOM     68  CD  PRO A   5       7.610   7.227   6.615  1.00  0.73           C  
ATOM     69  HA  PRO A   5       6.930   9.652   4.593  1.00  0.73           H  
ATOM     70 1HB  PRO A   5       6.986  10.482   7.191  1.00  0.73           H  
ATOM     71 2HB  PRO A   5       5.747   9.376   6.584  1.00  0.73           H  
ATOM     72 1HG  PRO A   5       8.322   8.706   8.090  1.00  0.73           H  
ATOM     73 2HG  PRO A   5       6.684   8.136   8.382  1.00  0.73           H  
ATOM     74 1HD  PRO A   5       8.463   6.660   6.938  1.00  0.73           H  
ATOM     75 2HD  PRO A   5       6.700   6.607   6.532  1.00  0.73           H  
ATOM     76  N   GLU A   6       9.527  10.184   4.288  1.00  0.69           N  
ATOM     77  CA  GLU A   6      10.746  10.942   4.104  1.00  0.69           C  
ATOM     78  C   GLU A   6      10.453  12.395   4.415  1.00  0.69           C  
ATOM     79  O   GLU A   6       9.477  12.961   3.923  1.00  0.69           O  
ATOM     80  CB  GLU A   6      11.281  10.820   2.676  1.00  0.69           C  
ATOM     81  CG  GLU A   6      12.619  11.538   2.437  1.00  0.69           C  
ATOM     82  CD  GLU A   6      13.792  10.852   3.105  1.00  0.69           C  
ATOM     83  OE1 GLU A   6      13.940   9.664   2.907  1.00  0.69           O  
ATOM     84  OE2 GLU A   6      14.540  11.491   3.830  1.00  0.69           O  
ATOM     85  H   GLU A   6       9.166   9.602   3.533  1.00  0.69           H  
ATOM     86  HA  GLU A   6      11.500  10.578   4.801  1.00  0.69           H  
ATOM     87 1HB  GLU A   6      11.413   9.765   2.430  1.00  0.69           H  
ATOM     88 2HB  GLU A   6      10.551  11.230   1.980  1.00  0.69           H  
ATOM     89 1HG  GLU A   6      12.804  11.576   1.364  1.00  0.69           H  
ATOM     90 2HG  GLU A   6      12.548  12.562   2.795  1.00  0.69           H  
ATOM     91  N   GLY A   7      11.281  12.989   5.257  1.00  0.68           N  
ATOM     92  CA  GLY A   7      11.095  14.375   5.643  1.00  0.68           C  
ATOM     93  C   GLY A   7      10.313  14.541   6.940  1.00  0.68           C  
ATOM     94  O   GLY A   7      10.095  15.666   7.381  1.00  0.68           O  
ATOM     95  H   GLY A   7      12.063  12.462   5.618  1.00  0.68           H  
ATOM     96 1HA  GLY A   7      12.072  14.846   5.747  1.00  0.68           H  
ATOM     97 2HA  GLY A   7      10.580  14.902   4.841  1.00  0.68           H  
ATOM     98  N   TYR A   8       9.972  13.434   7.618  1.00  0.68           N  
ATOM     99  CA  TYR A   8       9.254  13.519   8.900  1.00  0.68           C  
ATOM    100  C   TYR A   8       9.995  14.389   9.915  1.00  0.68           C  
ATOM    101  O   TYR A   8       9.393  14.996  10.794  1.00  0.68           O  
ATOM    102  CB  TYR A   8       9.043  12.141   9.513  1.00  0.68           C  
ATOM    103  CG  TYR A   8      10.290  11.532  10.117  1.00  0.68           C  
ATOM    104  CD1 TYR A   8      10.576  11.735  11.467  1.00  0.68           C  
ATOM    105  CD2 TYR A   8      11.151  10.784   9.331  1.00  0.68           C  
ATOM    106  CE1 TYR A   8      11.719  11.195  12.022  1.00  0.68           C  
ATOM    107  CE2 TYR A   8      12.298  10.246   9.886  1.00  0.68           C  
ATOM    108  CZ  TYR A   8      12.590  10.445  11.228  1.00  0.68           C  
ATOM    109  OH  TYR A   8      13.757   9.908  11.789  1.00  0.68           O  
ATOM    110  H   TYR A   8      10.119  12.517   7.194  1.00  0.68           H  
ATOM    111  HA  TYR A   8       8.291  13.965   8.715  1.00  0.68           H  
ATOM    112 1HB  TYR A   8       8.289  12.216  10.297  1.00  0.68           H  
ATOM    113 2HB  TYR A   8       8.660  11.462   8.764  1.00  0.68           H  
ATOM    114  HD1 TYR A   8       9.897  12.323  12.082  1.00  0.68           H  
ATOM    115  HD2 TYR A   8      10.926  10.626   8.273  1.00  0.68           H  
ATOM    116  HE1 TYR A   8      11.945  11.358  13.076  1.00  0.68           H  
ATOM    117  HE2 TYR A   8      12.976   9.668   9.265  1.00  0.68           H  
ATOM    118  HH  TYR A   8      13.770  10.072  12.760  1.00  0.68           H  
ATOM    119  N   ARG A   9      11.310  14.473   9.762  1.00  0.70           N  
ATOM    120  CA  ARG A   9      12.190  15.261  10.604  1.00  0.70           C  
ATOM    121  C   ARG A   9      11.879  16.766  10.553  1.00  0.70           C  
ATOM    122  O   ARG A   9      12.322  17.522  11.418  1.00  0.70           O  
ATOM    123  CB  ARG A   9      13.634  14.987  10.209  1.00  0.70           C  
ATOM    124  CG  ARG A   9      14.038  15.438   8.802  1.00  0.70           C  
ATOM    125  CD  ARG A   9      15.430  14.974   8.474  1.00  0.70           C  
ATOM    126  NE  ARG A   9      15.874  15.359   7.131  1.00  0.70           N  
ATOM    127  CZ  ARG A   9      15.631  14.652   5.996  1.00  0.70           C  
ATOM    128  NH1 ARG A   9      14.949  13.531   6.046  1.00  0.70           N  
ATOM    129  NH2 ARG A   9      16.089  15.083   4.832  1.00  0.70           N  
ATOM    130  H   ARG A   9      11.718  13.940   9.011  1.00  0.70           H  
ATOM    131  HA  ARG A   9      12.054  14.923  11.634  1.00  0.70           H  
ATOM    132 1HB  ARG A   9      14.297  15.484  10.914  1.00  0.70           H  
ATOM    133 2HB  ARG A   9      13.826  13.915  10.280  1.00  0.70           H  
ATOM    134 1HG  ARG A   9      13.343  15.031   8.070  1.00  0.70           H  
ATOM    135 2HG  ARG A   9      14.019  16.526   8.757  1.00  0.70           H  
ATOM    136 1HD  ARG A   9      16.124  15.408   9.193  1.00  0.70           H  
ATOM    137 2HD  ARG A   9      15.472  13.888   8.547  1.00  0.70           H  
ATOM    138  HE  ARG A   9      16.405  16.215   7.044  1.00  0.70           H  
ATOM    139 1HH1 ARG A   9      14.609  13.193   6.932  1.00  0.70           H  
ATOM    140 2HH1 ARG A   9      14.783  12.982   5.185  1.00  0.70           H  
ATOM    141 1HH2 ARG A   9      16.628  15.935   4.780  1.00  0.70           H  
ATOM    142 2HH2 ARG A   9      15.910  14.550   3.989  1.00  0.70           H  
ATOM    143  N   PHE A  10      11.136  17.202   9.527  1.00  0.73           N  
ATOM    144  CA  PHE A  10      10.768  18.599   9.364  1.00  0.73           C  
ATOM    145  C   PHE A  10       9.318  18.847   9.791  1.00  0.73           C  
ATOM    146  O   PHE A  10       8.783  19.947   9.610  1.00  0.73           O  
ATOM    147  CB  PHE A  10      10.913  19.011   7.905  1.00  0.73           C  
ATOM    148  CG  PHE A  10      12.294  18.864   7.373  1.00  0.73           C  
ATOM    149  CD1 PHE A  10      12.546  17.954   6.368  1.00  0.73           C  
ATOM    150  CD2 PHE A  10      13.343  19.608   7.879  1.00  0.73           C  
ATOM    151  CE1 PHE A  10      13.808  17.797   5.861  1.00  0.73           C  
ATOM    152  CE2 PHE A  10      14.618  19.450   7.377  1.00  0.73           C  
ATOM    153  CZ  PHE A  10      14.849  18.545   6.364  1.00  0.73           C  
ATOM    154  H   PHE A  10      10.791  16.541   8.837  1.00  0.73           H  
ATOM    155  HA  PHE A  10      11.424  19.211   9.984  1.00  0.73           H  
ATOM    156 1HB  PHE A  10      10.247  18.395   7.297  1.00  0.73           H  
ATOM    157 2HB  PHE A  10      10.606  20.047   7.785  1.00  0.73           H  
ATOM    158  HD1 PHE A  10      11.718  17.363   5.974  1.00  0.73           H  
ATOM    159  HD2 PHE A  10      13.154  20.324   8.680  1.00  0.73           H  
ATOM    160  HE1 PHE A  10      13.983  17.080   5.063  1.00  0.73           H  
ATOM    161  HE2 PHE A  10      15.440  20.042   7.779  1.00  0.73           H  
ATOM    162  HZ  PHE A  10      15.853  18.423   5.964  1.00  0.73           H  
ATOM    163  N   TRP A  11       8.675  17.821  10.340  1.00  0.77           N  
ATOM    164  CA  TRP A  11       7.299  17.908  10.801  1.00  0.77           C  
ATOM    165  C   TRP A  11       7.312  18.459  12.204  1.00  0.77           C  
ATOM    166  O   TRP A  11       8.374  18.563  12.820  1.00  0.77           O  
ATOM    167  CB  TRP A  11       6.608  16.566  10.750  1.00  0.77           C  
ATOM    168  CG  TRP A  11       6.388  16.065   9.389  1.00  0.77           C  
ATOM    169  CD1 TRP A  11       6.760  16.647   8.212  1.00  0.77           C  
ATOM    170  CD2 TRP A  11       5.752  14.836   9.046  1.00  0.77           C  
ATOM    171  NE1 TRP A  11       6.397  15.848   7.161  1.00  0.77           N  
ATOM    172  CE2 TRP A  11       5.786  14.733   7.652  1.00  0.77           C  
ATOM    173  CE3 TRP A  11       5.176  13.823   9.791  1.00  0.77           C  
ATOM    174  CZ2 TRP A  11       5.269  13.644   6.994  1.00  0.77           C  
ATOM    175  CZ3 TRP A  11       4.656  12.753   9.133  1.00  0.77           C  
ATOM    176  CH2 TRP A  11       4.704  12.654   7.767  1.00  0.77           C  
ATOM    177  H   TRP A  11       9.150  16.928  10.466  1.00  0.77           H  
ATOM    178  HA  TRP A  11       6.752  18.599  10.162  1.00  0.77           H  
ATOM    179 1HB  TRP A  11       7.201  15.845  11.266  1.00  0.77           H  
ATOM    180 2HB  TRP A  11       5.676  16.622  11.255  1.00  0.77           H  
ATOM    181  HD1 TRP A  11       7.276  17.598   8.119  1.00  0.77           H  
ATOM    182  HE1 TRP A  11       6.565  16.043   6.180  1.00  0.77           H  
ATOM    183  HE3 TRP A  11       5.136  13.880  10.881  1.00  0.77           H  
ATOM    184  HZ2 TRP A  11       5.299  13.552   5.907  1.00  0.77           H  
ATOM    185  HZ3 TRP A  11       4.205  11.988   9.728  1.00  0.77           H  
ATOM    186  HH2 TRP A  11       4.285  11.777   7.279  1.00  0.77           H  
ATOM    187  N   THR A  12       6.173  18.912  12.692  1.00  0.82           N  
ATOM    188  CA  THR A  12       6.192  19.492  14.014  1.00  0.82           C  
ATOM    189  C   THR A  12       6.481  18.461  15.077  1.00  0.82           C  
ATOM    190  O   THR A  12       5.818  17.426  15.142  1.00  0.82           O  
ATOM    191  CB  THR A  12       4.861  20.189  14.293  1.00  0.82           C  
ATOM    192  OG1 THR A  12       4.676  21.239  13.326  1.00  0.82           O  
ATOM    193  CG2 THR A  12       4.803  20.760  15.697  1.00  0.82           C  
ATOM    194  H   THR A  12       5.291  18.778  12.197  1.00  0.82           H  
ATOM    195  HA  THR A  12       6.984  20.240  14.048  1.00  0.82           H  
ATOM    196  HB  THR A  12       4.056  19.462  14.174  1.00  0.82           H  
ATOM    197  HG1 THR A  12       4.588  20.858  12.450  1.00  0.82           H  
ATOM    198 1HG2 THR A  12       3.847  21.246  15.854  1.00  0.82           H  
ATOM    199 2HG2 THR A  12       4.918  19.958  16.414  1.00  0.82           H  
ATOM    200 3HG2 THR A  12       5.602  21.485  15.831  1.00  0.82           H  
ATOM    201  N   HIS A  13       7.468  18.737  15.925  1.00  0.86           N  
ATOM    202  CA  HIS A  13       7.737  17.830  17.028  1.00  0.86           C  
ATOM    203  C   HIS A  13       6.612  18.070  18.018  1.00  0.86           C  
ATOM    204  O   HIS A  13       6.319  19.220  18.349  1.00  0.86           O  
ATOM    205  CB  HIS A  13       9.129  18.097  17.622  1.00  0.86           C  
ATOM    206  CG  HIS A  13       9.640  17.109  18.654  1.00  0.86           C  
ATOM    207  ND1 HIS A  13       9.179  17.079  19.949  1.00  0.86           N  
ATOM    208  CD2 HIS A  13      10.600  16.152  18.574  1.00  0.86           C  
ATOM    209  CE1 HIS A  13       9.822  16.135  20.621  1.00  0.86           C  
ATOM    210  NE2 HIS A  13      10.698  15.565  19.810  1.00  0.86           N  
ATOM    211  H   HIS A  13       8.009  19.582  15.810  1.00  0.86           H  
ATOM    212  HA  HIS A  13       7.693  16.791  16.701  1.00  0.86           H  
ATOM    213 1HB  HIS A  13       9.856  18.120  16.808  1.00  0.86           H  
ATOM    214 2HB  HIS A  13       9.133  19.084  18.079  1.00  0.86           H  
ATOM    215  HD2 HIS A  13      11.195  15.904  17.704  1.00  0.86           H  
ATOM    216  HE1 HIS A  13       9.664  15.888  21.666  1.00  0.86           H  
ATOM    217  HE2 HIS A  13      11.366  14.810  20.047  1.00  0.86           H  
ATOM    218  N   VAL A  14       6.002  17.006  18.493  1.00  0.91           N  
ATOM    219  CA  VAL A  14       4.888  17.094  19.418  1.00  0.91           C  
ATOM    220  C   VAL A  14       5.234  16.664  20.824  1.00  0.91           C  
ATOM    221  O   VAL A  14       4.872  17.331  21.792  1.00  0.91           O  
ATOM    222  CB  VAL A  14       3.714  16.265  18.883  1.00  0.91           C  
ATOM    223  CG1 VAL A  14       2.607  16.231  19.875  1.00  0.91           C  
ATOM    224  CG2 VAL A  14       3.230  16.915  17.594  1.00  0.91           C  
ATOM    225  H   VAL A  14       6.308  16.091  18.180  1.00  0.91           H  
ATOM    226  HA  VAL A  14       4.566  18.134  19.455  1.00  0.91           H  
ATOM    227  HB  VAL A  14       4.036  15.237  18.696  1.00  0.91           H  
ATOM    228 1HG1 VAL A  14       1.775  15.651  19.479  1.00  0.91           H  
ATOM    229 2HG1 VAL A  14       2.955  15.781  20.803  1.00  0.91           H  
ATOM    230 3HG1 VAL A  14       2.303  17.227  20.052  1.00  0.91           H  
ATOM    231 1HG2 VAL A  14       2.400  16.365  17.217  1.00  0.91           H  
ATOM    232 2HG2 VAL A  14       2.918  17.937  17.798  1.00  0.91           H  
ATOM    233 3HG2 VAL A  14       4.031  16.922  16.860  1.00  0.91           H  
ATOM    234  N   LYS A  15       5.882  15.525  20.952  1.00  0.94           N  
ATOM    235  CA  LYS A  15       6.190  15.022  22.284  1.00  0.94           C  
ATOM    236  C   LYS A  15       7.313  14.006  22.256  1.00  0.94           C  
ATOM    237  O   LYS A  15       7.726  13.533  21.196  1.00  0.94           O  
ATOM    238  CB  LYS A  15       4.964  14.398  22.948  1.00  0.94           C  
ATOM    239  CG  LYS A  15       4.473  13.223  22.226  1.00  0.94           C  
ATOM    240  CD  LYS A  15       3.332  12.557  22.898  1.00  0.94           C  
ATOM    241  CE  LYS A  15       2.976  11.317  22.127  1.00  0.94           C  
ATOM    242  NZ  LYS A  15       1.931  10.564  22.764  1.00  0.94           N  
ATOM    243  H   LYS A  15       6.169  15.024  20.111  1.00  0.94           H  
ATOM    244  HA  LYS A  15       6.521  15.859  22.899  1.00  0.94           H  
ATOM    245 1HB  LYS A  15       5.199  14.101  23.971  1.00  0.94           H  
ATOM    246 2HB  LYS A  15       4.160  15.120  22.996  1.00  0.94           H  
ATOM    247 1HG  LYS A  15       4.164  13.517  21.224  1.00  0.94           H  
ATOM    248 2HG  LYS A  15       5.276  12.532  22.150  1.00  0.94           H  
ATOM    249 1HD  LYS A  15       3.602  12.291  23.922  1.00  0.94           H  
ATOM    250 2HD  LYS A  15       2.466  13.227  22.928  1.00  0.94           H  
ATOM    251 1HE  LYS A  15       2.640  11.609  21.135  1.00  0.94           H  
ATOM    252 2HE  LYS A  15       3.856  10.686  22.032  1.00  0.94           H  
ATOM    253 1HZ  LYS A  15       1.734   9.760  22.194  1.00  0.94           H  
ATOM    254 2HZ  LYS A  15       2.225  10.264  23.682  1.00  0.94           H  
ATOM    255 3HZ  LYS A  15       1.095  11.168  22.839  1.00  0.94           H  
ATOM    256  N   SER A  16       7.804  13.653  23.430  1.00  0.97           N  
ATOM    257  CA  SER A  16       8.809  12.612  23.505  1.00  0.97           C  
ATOM    258  C   SER A  16       8.675  11.825  24.787  1.00  0.97           C  
ATOM    259  O   SER A  16       8.082  12.295  25.761  1.00  0.97           O  
ATOM    260  CB  SER A  16      10.197  13.217  23.414  1.00  0.97           C  
ATOM    261  OG  SER A  16      10.446  14.058  24.508  1.00  0.97           O  
ATOM    262  H   SER A  16       7.461  14.082  24.279  1.00  0.97           H  
ATOM    263  HA  SER A  16       8.656  11.932  22.671  1.00  0.97           H  
ATOM    264 1HB  SER A  16      10.939  12.419  23.398  1.00  0.97           H  
ATOM    265 2HB  SER A  16      10.302  13.763  22.486  1.00  0.97           H  
ATOM    266  HG  SER A  16      10.390  13.496  25.285  1.00  0.97           H  
ATOM    267  N   MET A  17       9.233  10.625  24.786  1.00  1.01           N  
ATOM    268  CA  MET A  17       9.229   9.811  25.995  1.00  1.01           C  
ATOM    269  C   MET A  17      10.405   8.859  26.078  1.00  1.01           C  
ATOM    270  O   MET A  17      10.882   8.336  25.068  1.00  1.01           O  
ATOM    271  CB  MET A  17       7.942   8.992  26.092  1.00  1.01           C  
ATOM    272  CG  MET A  17       7.773   7.991  24.961  1.00  1.01           C  
ATOM    273  SD  MET A  17       6.271   7.012  25.067  1.00  1.01           S  
ATOM    274  CE  MET A  17       6.489   5.925  23.662  1.00  1.01           C  
ATOM    275  H   MET A  17       9.682  10.314  23.925  1.00  1.01           H  
ATOM    276  HA  MET A  17       9.288  10.478  26.855  1.00  1.01           H  
ATOM    277 1HB  MET A  17       7.935   8.438  27.031  1.00  1.01           H  
ATOM    278 2HB  MET A  17       7.079   9.660  26.094  1.00  1.01           H  
ATOM    279 1HG  MET A  17       7.738   8.547  24.031  1.00  1.01           H  
ATOM    280 2HG  MET A  17       8.630   7.314  24.936  1.00  1.01           H  
ATOM    281 1HE  MET A  17       5.641   5.244  23.591  1.00  1.01           H  
ATOM    282 2HE  MET A  17       6.560   6.517  22.748  1.00  1.01           H  
ATOM    283 3HE  MET A  17       7.399   5.354  23.788  1.00  1.01           H  
ATOM    284  N   GLU A  18      10.829   8.592  27.303  1.00  1.07           N  
ATOM    285  CA  GLU A  18      11.867   7.609  27.559  1.00  1.07           C  
ATOM    286  C   GLU A  18      11.247   6.324  28.085  1.00  1.07           C  
ATOM    287  O   GLU A  18      10.506   6.347  29.072  1.00  1.07           O  
ATOM    288  CB  GLU A  18      12.872   8.137  28.585  1.00  1.07           C  
ATOM    289  CG  GLU A  18      14.024   7.174  28.906  1.00  1.07           C  
ATOM    290  CD  GLU A  18      14.916   7.677  30.020  1.00  1.07           C  
ATOM    291  OE1 GLU A  18      14.696   8.772  30.486  1.00  1.07           O  
ATOM    292  OE2 GLU A  18      15.798   6.960  30.430  1.00  1.07           O  
ATOM    293  H   GLU A  18      10.407   9.073  28.086  1.00  1.07           H  
ATOM    294  HA  GLU A  18      12.387   7.384  26.627  1.00  1.07           H  
ATOM    295 1HB  GLU A  18      13.304   9.067  28.219  1.00  1.07           H  
ATOM    296 2HB  GLU A  18      12.356   8.359  29.518  1.00  1.07           H  
ATOM    297 1HG  GLU A  18      13.613   6.209  29.195  1.00  1.07           H  
ATOM    298 2HG  GLU A  18      14.619   7.025  28.003  1.00  1.07           H  
ATOM    299  N   LEU A  19      11.555   5.213  27.440  1.00  1.17           N  
ATOM    300  CA  LEU A  19      11.066   3.928  27.889  1.00  1.17           C  
ATOM    301  C   LEU A  19      12.163   3.208  28.654  1.00  1.17           C  
ATOM    302  O   LEU A  19      13.205   2.837  28.095  1.00  1.17           O  
ATOM    303  CB  LEU A  19      10.530   3.111  26.721  1.00  1.17           C  
ATOM    304  CG  LEU A  19       9.334   3.728  25.983  1.00  1.17           C  
ATOM    305  CD1 LEU A  19       8.942   2.807  24.915  1.00  1.17           C  
ATOM    306  CD2 LEU A  19       8.203   3.938  26.932  1.00  1.17           C  
ATOM    307  H   LEU A  19      12.159   5.263  26.622  1.00  1.17           H  
ATOM    308  HA  LEU A  19      10.236   4.092  28.575  1.00  1.17           H  
ATOM    309 1HB  LEU A  19      11.320   3.005  25.986  1.00  1.17           H  
ATOM    310 2HB  LEU A  19      10.241   2.121  27.080  1.00  1.17           H  
ATOM    311  HG  LEU A  19       9.615   4.686  25.537  1.00  1.17           H  
ATOM    312 1HD1 LEU A  19       8.093   3.197  24.363  1.00  1.17           H  
ATOM    313 2HD1 LEU A  19       9.753   2.691  24.278  1.00  1.17           H  
ATOM    314 3HD1 LEU A  19       8.696   1.860  25.344  1.00  1.17           H  
ATOM    315 1HD2 LEU A  19       7.351   4.357  26.403  1.00  1.17           H  
ATOM    316 2HD2 LEU A  19       7.934   2.985  27.356  1.00  1.17           H  
ATOM    317 3HD2 LEU A  19       8.506   4.620  27.727  1.00  1.17           H  
ATOM    318  N   LYS A  20      11.909   3.050  29.951  1.00  1.31           N  
ATOM    319  CA  LYS A  20      12.836   2.486  30.922  1.00  1.31           C  
ATOM    320  C   LYS A  20      12.460   1.043  31.259  1.00  1.31           C  
ATOM    321  O   LYS A  20      11.290   0.680  31.113  1.00  1.31           O  
ATOM    322  CB  LYS A  20      12.790   3.334  32.196  1.00  1.31           C  
ATOM    323  CG  LYS A  20      13.265   4.762  32.019  1.00  1.31           C  
ATOM    324  CD  LYS A  20      13.223   5.528  33.337  1.00  1.31           C  
ATOM    325  CE  LYS A  20      13.719   6.955  33.153  1.00  1.31           C  
ATOM    326  NZ  LYS A  20      13.663   7.740  34.410  1.00  1.31           N  
ATOM    327  H   LYS A  20      11.018   3.386  30.290  1.00  1.31           H  
ATOM    328  HA  LYS A  20      13.827   2.533  30.488  1.00  1.31           H  
ATOM    329 1HB  LYS A  20      11.762   3.377  32.555  1.00  1.31           H  
ATOM    330 2HB  LYS A  20      13.378   2.881  32.983  1.00  1.31           H  
ATOM    331 1HG  LYS A  20      14.285   4.774  31.626  1.00  1.31           H  
ATOM    332 2HG  LYS A  20      12.619   5.272  31.301  1.00  1.31           H  
ATOM    333 1HD  LYS A  20      12.200   5.554  33.710  1.00  1.31           H  
ATOM    334 2HD  LYS A  20      13.851   5.025  34.072  1.00  1.31           H  
ATOM    335 1HE  LYS A  20      14.749   6.926  32.810  1.00  1.31           H  
ATOM    336 2HE  LYS A  20      13.107   7.450  32.398  1.00  1.31           H  
ATOM    337 1HZ  LYS A  20      14.007   8.673  34.226  1.00  1.31           H  
ATOM    338 2HZ  LYS A  20      12.710   7.788  34.738  1.00  1.31           H  
ATOM    339 3HZ  LYS A  20      14.240   7.298  35.107  1.00  1.31           H  
ATOM    340  N   PRO A  21      13.398   0.207  31.736  1.00  1.49           N  
ATOM    341  CA  PRO A  21      13.144  -1.162  32.125  1.00  1.49           C  
ATOM    342  C   PRO A  21      11.987  -1.229  33.092  1.00  1.49           C  
ATOM    343  O   PRO A  21      11.879  -0.425  34.016  1.00  1.49           O  
ATOM    344  CB  PRO A  21      14.458  -1.559  32.795  1.00  1.49           C  
ATOM    345  CG  PRO A  21      15.499  -0.717  32.105  1.00  1.49           C  
ATOM    346  CD  PRO A  21      14.823   0.614  31.864  1.00  1.49           C  
ATOM    347  HA  PRO A  21      12.947  -1.774  31.242  1.00  1.49           H  
ATOM    348 1HB  PRO A  21      14.399  -1.372  33.877  1.00  1.49           H  
ATOM    349 2HB  PRO A  21      14.630  -2.637  32.665  1.00  1.49           H  
ATOM    350 1HG  PRO A  21      16.391  -0.626  32.744  1.00  1.49           H  
ATOM    351 2HG  PRO A  21      15.828  -1.207  31.186  1.00  1.49           H  
ATOM    352 1HD  PRO A  21      14.979   1.283  32.716  1.00  1.49           H  
ATOM    353 2HD  PRO A  21      15.225   1.013  30.929  1.00  1.49           H  
ATOM    354  N   GLY A  22      11.126  -2.205  32.865  1.00  1.68           N  
ATOM    355  CA  GLY A  22       9.925  -2.432  33.655  1.00  1.68           C  
ATOM    356  C   GLY A  22       8.695  -1.814  32.988  1.00  1.68           C  
ATOM    357  O   GLY A  22       7.564  -2.202  33.285  1.00  1.68           O  
ATOM    358  H   GLY A  22      11.299  -2.825  32.087  1.00  1.68           H  
ATOM    359 1HA  GLY A  22       9.773  -3.503  33.785  1.00  1.68           H  
ATOM    360 2HA  GLY A  22      10.057  -2.003  34.648  1.00  1.68           H  
ATOM    361  N   HIS A  23       8.902  -0.870  32.066  1.00  1.84           N  
ATOM    362  CA  HIS A  23       7.778  -0.272  31.361  1.00  1.84           C  
ATOM    363  C   HIS A  23       7.222  -1.333  30.399  1.00  1.84           C  
ATOM    364  O   HIS A  23       8.016  -1.996  29.729  1.00  1.84           O  
ATOM    365  CB  HIS A  23       8.220   0.978  30.581  1.00  1.84           C  
ATOM    366  CG  HIS A  23       7.091   1.806  30.049  1.00  1.84           C  
ATOM    367  ND1 HIS A  23       6.350   1.446  28.940  1.00  1.84           N  
ATOM    368  CD2 HIS A  23       6.573   2.978  30.484  1.00  1.84           C  
ATOM    369  CE1 HIS A  23       5.416   2.366  28.725  1.00  1.84           C  
ATOM    370  NE2 HIS A  23       5.536   3.304  29.646  1.00  1.84           N  
ATOM    371  H   HIS A  23       9.848  -0.545  31.850  1.00  1.84           H  
ATOM    372  HA  HIS A  23       7.030   0.035  32.080  1.00  1.84           H  
ATOM    373 1HB  HIS A  23       8.832   1.608  31.227  1.00  1.84           H  
ATOM    374 2HB  HIS A  23       8.845   0.682  29.741  1.00  1.84           H  
ATOM    375  HD2 HIS A  23       6.916   3.555  31.344  1.00  1.84           H  
ATOM    376  HE1 HIS A  23       4.679   2.356  27.929  1.00  1.84           H  
ATOM    377  HE2 HIS A  23       4.959   4.131  29.731  1.00  1.84           H  
ATOM    378  N   PRO A  24       5.896  -1.500  30.247  1.00  1.94           N  
ATOM    379  CA  PRO A  24       5.263  -2.409  29.297  1.00  1.94           C  
ATOM    380  C   PRO A  24       5.794  -2.322  27.856  1.00  1.94           C  
ATOM    381  O   PRO A  24       5.800  -3.327  27.143  1.00  1.94           O  
ATOM    382  CB  PRO A  24       3.800  -1.967  29.372  1.00  1.94           C  
ATOM    383  CG  PRO A  24       3.632  -1.478  30.795  1.00  1.94           C  
ATOM    384  CD  PRO A  24       4.933  -0.798  31.137  1.00  1.94           C  
ATOM    385  HA  PRO A  24       5.371  -3.436  29.675  1.00  1.94           H  
ATOM    386 1HB  PRO A  24       3.611  -1.181  28.623  1.00  1.94           H  
ATOM    387 2HB  PRO A  24       3.140  -2.811  29.127  1.00  1.94           H  
ATOM    388 1HG  PRO A  24       2.770  -0.797  30.861  1.00  1.94           H  
ATOM    389 2HG  PRO A  24       3.417  -2.326  31.463  1.00  1.94           H  
ATOM    390 1HD  PRO A  24       4.870   0.268  30.925  1.00  1.94           H  
ATOM    391 2HD  PRO A  24       5.154  -1.010  32.195  1.00  1.94           H  
ATOM    392  N   LEU A  25       6.235  -1.141  27.413  1.00  1.94           N  
ATOM    393  CA  LEU A  25       6.746  -1.013  26.052  1.00  1.94           C  
ATOM    394  C   LEU A  25       8.261  -1.182  25.941  1.00  1.94           C  
ATOM    395  O   LEU A  25       8.796  -1.165  24.836  1.00  1.94           O  
ATOM    396  CB  LEU A  25       6.386   0.353  25.473  1.00  1.94           C  
ATOM    397  CG  LEU A  25       4.940   0.678  25.281  1.00  1.94           C  
ATOM    398  CD1 LEU A  25       4.840   2.126  24.779  1.00  1.94           C  
ATOM    399  CD2 LEU A  25       4.340  -0.295  24.289  1.00  1.94           C  
ATOM    400  H   LEU A  25       6.228  -0.311  28.007  1.00  1.94           H  
ATOM    401  HA  LEU A  25       6.277  -1.783  25.441  1.00  1.94           H  
ATOM    402 1HB  LEU A  25       6.768   1.098  26.155  1.00  1.94           H  
ATOM    403 2HB  LEU A  25       6.885   0.473  24.518  1.00  1.94           H  
ATOM    404  HG  LEU A  25       4.413   0.600  26.230  1.00  1.94           H  
ATOM    405 1HD1 LEU A  25       3.793   2.392  24.635  1.00  1.94           H  
ATOM    406 2HD1 LEU A  25       5.287   2.801  25.511  1.00  1.94           H  
ATOM    407 3HD1 LEU A  25       5.372   2.220  23.832  1.00  1.94           H  
ATOM    408 1HD2 LEU A  25       3.286  -0.060  24.140  1.00  1.94           H  
ATOM    409 2HD2 LEU A  25       4.865  -0.216  23.338  1.00  1.94           H  
ATOM    410 3HD2 LEU A  25       4.436  -1.312  24.675  1.00  1.94           H  
ATOM    411  N   TYR A  26       8.956  -1.339  27.062  1.00  1.84           N  
ATOM    412  CA  TYR A  26      10.418  -1.412  27.064  1.00  1.84           C  
ATOM    413  C   TYR A  26      11.006  -2.547  26.238  1.00  1.84           C  
ATOM    414  O   TYR A  26      11.910  -2.351  25.419  1.00  1.84           O  
ATOM    415  CB  TYR A  26      10.959  -1.551  28.476  1.00  1.84           C  
ATOM    416  CG  TYR A  26      12.440  -1.661  28.492  1.00  1.84           C  
ATOM    417  CD1 TYR A  26      13.186  -0.527  28.352  1.00  1.84           C  
ATOM    418  CD2 TYR A  26      13.058  -2.890  28.638  1.00  1.84           C  
ATOM    419  CE1 TYR A  26      14.553  -0.586  28.353  1.00  1.84           C  
ATOM    420  CE2 TYR A  26      14.433  -2.962  28.639  1.00  1.84           C  
ATOM    421  CZ  TYR A  26      15.182  -1.812  28.494  1.00  1.84           C  
ATOM    422  OH  TYR A  26      16.558  -1.878  28.488  1.00  1.84           O  
ATOM    423  H   TYR A  26       8.473  -1.414  27.955  1.00  1.84           H  
ATOM    424  HA  TYR A  26      10.792  -0.478  26.648  1.00  1.84           H  
ATOM    425 1HB  TYR A  26      10.672  -0.688  29.065  1.00  1.84           H  
ATOM    426 2HB  TYR A  26      10.539  -2.434  28.955  1.00  1.84           H  
ATOM    427  HD1 TYR A  26      12.685   0.425  28.239  1.00  1.84           H  
ATOM    428  HD2 TYR A  26      12.458  -3.795  28.748  1.00  1.84           H  
ATOM    429  HE1 TYR A  26      15.135   0.329  28.237  1.00  1.84           H  
ATOM    430  HE2 TYR A  26      14.928  -3.927  28.751  1.00  1.84           H  
ATOM    431  HH  TYR A  26      16.920  -0.989  28.455  1.00  1.84           H  
ATOM    432  N   GLU A  27      10.486  -3.749  26.431  1.00  1.66           N  
ATOM    433  CA  GLU A  27      11.051  -4.920  25.781  1.00  1.66           C  
ATOM    434  C   GLU A  27      11.036  -4.806  24.256  1.00  1.66           C  
ATOM    435  O   GLU A  27      11.920  -5.343  23.588  1.00  1.66           O  
ATOM    436  CB  GLU A  27      10.301  -6.172  26.233  1.00  1.66           C  
ATOM    437  CG  GLU A  27      10.548  -6.541  27.697  1.00  1.66           C  
ATOM    438  CD  GLU A  27       9.769  -7.758  28.153  1.00  1.66           C  
ATOM    439  OE1 GLU A  27       8.943  -8.231  27.409  1.00  1.66           O  
ATOM    440  OE2 GLU A  27      10.008  -8.212  29.248  1.00  1.66           O  
ATOM    441  H   GLU A  27       9.715  -3.855  27.076  1.00  1.66           H  
ATOM    442  HA  GLU A  27      12.091  -5.012  26.098  1.00  1.66           H  
ATOM    443 1HB  GLU A  27       9.229  -6.022  26.097  1.00  1.66           H  
ATOM    444 2HB  GLU A  27      10.598  -7.017  25.614  1.00  1.66           H  
ATOM    445 1HG  GLU A  27      11.612  -6.730  27.837  1.00  1.66           H  
ATOM    446 2HG  GLU A  27      10.276  -5.687  28.319  1.00  1.66           H  
ATOM    447  N   SER A  28      10.025  -4.136  23.704  1.00  1.45           N  
ATOM    448  CA  SER A  28       9.950  -3.968  22.261  1.00  1.45           C  
ATOM    449  C   SER A  28      10.512  -2.621  21.791  1.00  1.45           C  
ATOM    450  O   SER A  28      11.083  -2.526  20.700  1.00  1.45           O  
ATOM    451  CB  SER A  28       8.509  -4.091  21.810  1.00  1.45           C  
ATOM    452  OG  SER A  28       8.010  -5.385  22.040  1.00  1.45           O  
ATOM    453  H   SER A  28       9.323  -3.720  24.301  1.00  1.45           H  
ATOM    454  HA  SER A  28      10.532  -4.761  21.791  1.00  1.45           H  
ATOM    455 1HB  SER A  28       7.904  -3.367  22.355  1.00  1.45           H  
ATOM    456 2HB  SER A  28       8.436  -3.845  20.751  1.00  1.45           H  
ATOM    457  HG  SER A  28       8.586  -5.979  21.549  1.00  1.45           H  
ATOM    458  N   PHE A  29      10.324  -1.574  22.596  1.00  1.24           N  
ATOM    459  CA  PHE A  29      10.685  -0.226  22.191  1.00  1.24           C  
ATOM    460  C   PHE A  29      11.571   0.567  23.157  1.00  1.24           C  
ATOM    461  O   PHE A  29      11.520   1.799  23.151  1.00  1.24           O  
ATOM    462  CB  PHE A  29       9.421   0.572  21.971  1.00  1.24           C  
ATOM    463  CG  PHE A  29       8.522   0.004  20.975  1.00  1.24           C  
ATOM    464  CD1 PHE A  29       7.366  -0.634  21.377  1.00  1.24           C  
ATOM    465  CD2 PHE A  29       8.817   0.086  19.636  1.00  1.24           C  
ATOM    466  CE1 PHE A  29       6.514  -1.184  20.447  1.00  1.24           C  
ATOM    467  CE2 PHE A  29       7.979  -0.460  18.698  1.00  1.24           C  
ATOM    468  CZ  PHE A  29       6.821  -1.098  19.102  1.00  1.24           C  
ATOM    469  H   PHE A  29       9.882  -1.687  23.499  1.00  1.24           H  
ATOM    470  HA  PHE A  29      11.215  -0.301  21.245  1.00  1.24           H  
ATOM    471 1HB  PHE A  29       8.879   0.667  22.909  1.00  1.24           H  
ATOM    472 2HB  PHE A  29       9.688   1.525  21.650  1.00  1.24           H  
ATOM    473  HD1 PHE A  29       7.140  -0.702  22.443  1.00  1.24           H  
ATOM    474  HD2 PHE A  29       9.731   0.585  19.328  1.00  1.24           H  
ATOM    475  HE1 PHE A  29       5.604  -1.688  20.772  1.00  1.24           H  
ATOM    476  HE2 PHE A  29       8.227  -0.392  17.638  1.00  1.24           H  
ATOM    477  HZ  PHE A  29       6.153  -1.535  18.361  1.00  1.24           H  
ATOM    478  N   GLY A  30      12.360  -0.093  23.998  1.00  1.07           N  
ATOM    479  CA  GLY A  30      13.175   0.629  24.974  1.00  1.07           C  
ATOM    480  C   GLY A  30      14.077   1.670  24.321  1.00  1.07           C  
ATOM    481  O   GLY A  30      14.636   1.443  23.235  1.00  1.07           O  
ATOM    482  H   GLY A  30      12.356  -1.107  24.031  1.00  1.07           H  
ATOM    483 1HA  GLY A  30      12.533   1.103  25.711  1.00  1.07           H  
ATOM    484 2HA  GLY A  30      13.786  -0.091  25.513  1.00  1.07           H  
ATOM    485  N   GLY A  31      14.245   2.813  25.003  1.00  0.94           N  
ATOM    486  CA  GLY A  31      15.032   3.923  24.451  1.00  0.94           C  
ATOM    487  C   GLY A  31      14.214   5.219  24.400  1.00  0.94           C  
ATOM    488  O   GLY A  31      13.279   5.410  25.182  1.00  0.94           O  
ATOM    489  H   GLY A  31      13.808   2.908  25.923  1.00  0.94           H  
ATOM    490 1HA  GLY A  31      15.916   4.079  25.069  1.00  0.94           H  
ATOM    491 2HA  GLY A  31      15.386   3.676  23.450  1.00  0.94           H  
ATOM    492  N   LEU A  32      14.610   6.143  23.522  1.00  0.85           N  
ATOM    493  CA  LEU A  32      13.957   7.453  23.429  1.00  0.85           C  
ATOM    494  C   LEU A  32      13.123   7.634  22.167  1.00  0.85           C  
ATOM    495  O   LEU A  32      13.610   7.450  21.049  1.00  0.85           O  
ATOM    496  CB  LEU A  32      14.999   8.564  23.515  1.00  0.85           C  
ATOM    497  CG  LEU A  32      14.495  10.018  23.335  1.00  0.85           C  
ATOM    498  CD1 LEU A  32      13.539  10.405  24.456  1.00  0.85           C  
ATOM    499  CD2 LEU A  32      15.694  10.926  23.338  1.00  0.85           C  
ATOM    500  H   LEU A  32      15.368   5.919  22.874  1.00  0.85           H  
ATOM    501  HA  LEU A  32      13.287   7.559  24.281  1.00  0.85           H  
ATOM    502 1HB  LEU A  32      15.490   8.495  24.473  1.00  0.85           H  
ATOM    503 2HB  LEU A  32      15.748   8.382  22.739  1.00  0.85           H  
ATOM    504  HG  LEU A  32      13.960  10.115  22.383  1.00  0.85           H  
ATOM    505 1HD1 LEU A  32      13.205  11.430  24.308  1.00  0.85           H  
ATOM    506 2HD1 LEU A  32      12.696   9.754  24.431  1.00  0.85           H  
ATOM    507 3HD1 LEU A  32      14.032  10.319  25.414  1.00  0.85           H  
ATOM    508 1HD2 LEU A  32      15.372  11.958  23.204  1.00  0.85           H  
ATOM    509 2HD2 LEU A  32      16.230  10.832  24.283  1.00  0.85           H  
ATOM    510 3HD2 LEU A  32      16.343  10.642  22.524  1.00  0.85           H  
ATOM    511  N   HIS A  33      11.862   8.007  22.359  1.00  0.79           N  
ATOM    512  CA  HIS A  33      10.944   8.238  21.257  1.00  0.79           C  
ATOM    513  C   HIS A  33      10.692   9.707  21.008  1.00  0.79           C  
ATOM    514  O   HIS A  33      10.355  10.449  21.933  1.00  0.79           O  
ATOM    515  CB  HIS A  33       9.579   7.622  21.545  1.00  0.79           C  
ATOM    516  CG  HIS A  33       9.544   6.187  21.587  1.00  0.79           C  
ATOM    517  ND1 HIS A  33       8.928   5.432  20.610  1.00  0.79           N  
ATOM    518  CD2 HIS A  33      10.070   5.322  22.457  1.00  0.79           C  
ATOM    519  CE1 HIS A  33       9.080   4.164  20.887  1.00  0.79           C  
ATOM    520  NE2 HIS A  33       9.776   4.073  21.997  1.00  0.79           N  
ATOM    521  H   HIS A  33      11.527   8.128  23.313  1.00  0.79           H  
ATOM    522  HA  HIS A  33      11.343   7.800  20.350  1.00  0.79           H  
ATOM    523 1HB  HIS A  33       9.233   7.992  22.486  1.00  0.79           H  
ATOM    524 2HB  HIS A  33       8.879   7.949  20.784  1.00  0.79           H  
ATOM    525  HD2 HIS A  33      10.650   5.565  23.353  1.00  0.79           H  
ATOM    526  HE1 HIS A  33       8.715   3.333  20.285  1.00  0.79           H  
ATOM    527  HE2 HIS A  33      10.097   3.204  22.459  1.00  0.79           H  
ATOM    528  N   HIS A  34      10.779  10.105  19.742  1.00  0.76           N  
ATOM    529  CA  HIS A  34      10.415  11.454  19.318  1.00  0.76           C  
ATOM    530  C   HIS A  34       9.210  11.394  18.391  1.00  0.76           C  
ATOM    531  O   HIS A  34       9.244  10.742  17.343  1.00  0.76           O  
ATOM    532  CB  HIS A  34      11.545  12.168  18.592  1.00  0.76           C  
ATOM    533  CG  HIS A  34      12.760  12.460  19.396  1.00  0.76           C  
ATOM    534  ND1 HIS A  34      12.813  13.501  20.300  1.00  0.76           N  
ATOM    535  CD2 HIS A  34      13.995  11.900  19.389  1.00  0.76           C  
ATOM    536  CE1 HIS A  34      14.029  13.554  20.831  1.00  0.76           C  
ATOM    537  NE2 HIS A  34      14.765  12.605  20.280  1.00  0.76           N  
ATOM    538  H   HIS A  34      11.126   9.436  19.052  1.00  0.76           H  
ATOM    539  HA  HIS A  34      10.132  12.056  20.182  1.00  0.76           H  
ATOM    540 1HB  HIS A  34      11.856  11.564  17.747  1.00  0.76           H  
ATOM    541 2HB  HIS A  34      11.169  13.107  18.195  1.00  0.76           H  
ATOM    542  HD2 HIS A  34      14.321  11.069  18.771  1.00  0.76           H  
ATOM    543  HE1 HIS A  34      14.375  14.276  21.569  1.00  0.76           H  
ATOM    544  HE2 HIS A  34      15.769  12.436  20.465  1.00  0.76           H  
ATOM    545  N   ILE A  35       8.124  12.031  18.805  1.00  0.75           N  
ATOM    546  CA  ILE A  35       6.890  11.984  18.045  1.00  0.75           C  
ATOM    547  C   ILE A  35       6.654  13.267  17.266  1.00  0.75           C  
ATOM    548  O   ILE A  35       6.627  14.360  17.847  1.00  0.75           O  
ATOM    549  CB  ILE A  35       5.702  11.688  18.958  1.00  0.75           C  
ATOM    550  CG1 ILE A  35       5.872  10.282  19.576  1.00  0.75           C  
ATOM    551  CG2 ILE A  35       4.406  11.765  18.150  1.00  0.75           C  
ATOM    552  CD1 ILE A  35       6.771  10.177  20.824  1.00  0.75           C  
ATOM    553  H   ILE A  35       8.139  12.559  19.675  1.00  0.75           H  
ATOM    554  HA  ILE A  35       6.961  11.169  17.344  1.00  0.75           H  
ATOM    555  HB  ILE A  35       5.682  12.405  19.759  1.00  0.75           H  
ATOM    556 1HG1 ILE A  35       4.890   9.909  19.833  1.00  0.75           H  
ATOM    557 2HG1 ILE A  35       6.301   9.643  18.814  1.00  0.75           H  
ATOM    558 1HG2 ILE A  35       3.559  11.553  18.790  1.00  0.75           H  
ATOM    559 2HG2 ILE A  35       4.294  12.762  17.724  1.00  0.75           H  
ATOM    560 3HG2 ILE A  35       4.449  11.028  17.343  1.00  0.75           H  
ATOM    561 1HD1 ILE A  35       6.809   9.138  21.148  1.00  0.75           H  
ATOM    562 2HD1 ILE A  35       7.767  10.515  20.599  1.00  0.75           H  
ATOM    563 3HD1 ILE A  35       6.384  10.770  21.622  1.00  0.75           H  
ATOM    564  N   TYR A  36       6.464  13.104  15.949  1.00  0.74           N  
ATOM    565  CA  TYR A  36       6.266  14.215  15.022  1.00  0.74           C  
ATOM    566  C   TYR A  36       4.936  14.112  14.268  1.00  0.74           C  
ATOM    567  O   TYR A  36       4.500  13.011  13.916  1.00  0.74           O  
ATOM    568  CB  TYR A  36       7.356  14.201  13.966  1.00  0.74           C  
ATOM    569  CG  TYR A  36       8.762  14.331  14.424  1.00  0.74           C  
ATOM    570  CD1 TYR A  36       9.455  13.198  14.833  1.00  0.74           C  
ATOM    571  CD2 TYR A  36       9.385  15.559  14.391  1.00  0.74           C  
ATOM    572  CE1 TYR A  36      10.772  13.303  15.211  1.00  0.74           C  
ATOM    573  CE2 TYR A  36      10.699  15.668  14.766  1.00  0.74           C  
ATOM    574  CZ  TYR A  36      11.398  14.545  15.175  1.00  0.74           C  
ATOM    575  OH  TYR A  36      12.719  14.660  15.546  1.00  0.74           O  
ATOM    576  H   TYR A  36       6.497  12.152  15.585  1.00  0.74           H  
ATOM    577  HA  TYR A  36       6.276  15.141  15.583  1.00  0.74           H  
ATOM    578 1HB  TYR A  36       7.277  13.284  13.380  1.00  0.74           H  
ATOM    579 2HB  TYR A  36       7.166  15.020  13.297  1.00  0.74           H  
ATOM    580  HD1 TYR A  36       8.957  12.222  14.847  1.00  0.74           H  
ATOM    581  HD2 TYR A  36       8.836  16.437  14.058  1.00  0.74           H  
ATOM    582  HE1 TYR A  36      11.319  12.413  15.527  1.00  0.74           H  
ATOM    583  HE2 TYR A  36      11.193  16.640  14.733  1.00  0.74           H  
ATOM    584  HH  TYR A  36      13.080  13.788  15.728  1.00  0.74           H  
ATOM    585  N   VAL A  37       4.320  15.260  13.966  1.00  0.75           N  
ATOM    586  CA  VAL A  37       3.051  15.268  13.225  1.00  0.75           C  
ATOM    587  C   VAL A  37       3.022  16.136  11.957  1.00  0.75           C  
ATOM    588  O   VAL A  37       3.466  17.298  11.933  1.00  0.75           O  
ATOM    589  CB  VAL A  37       1.886  15.662  14.168  1.00  0.75           C  
ATOM    590  CG1 VAL A  37       0.562  15.748  13.399  1.00  0.75           C  
ATOM    591  CG2 VAL A  37       1.741  14.605  15.262  1.00  0.75           C  
ATOM    592  H   VAL A  37       4.739  16.136  14.284  1.00  0.75           H  
ATOM    593  HA  VAL A  37       2.854  14.244  12.905  1.00  0.75           H  
ATOM    594  HB  VAL A  37       2.092  16.632  14.606  1.00  0.75           H  
ATOM    595 1HG1 VAL A  37      -0.240  16.023  14.082  1.00  0.75           H  
ATOM    596 2HG1 VAL A  37       0.638  16.499  12.627  1.00  0.75           H  
ATOM    597 3HG1 VAL A  37       0.337  14.780  12.946  1.00  0.75           H  
ATOM    598 1HG2 VAL A  37       0.922  14.874  15.927  1.00  0.75           H  
ATOM    599 2HG2 VAL A  37       1.527  13.665  14.793  1.00  0.75           H  
ATOM    600 3HG2 VAL A  37       2.657  14.519  15.837  1.00  0.75           H  
ATOM    601  N   ASN A  38       2.476  15.541  10.893  1.00  0.76           N  
ATOM    602  CA  ASN A  38       2.298  16.193   9.602  1.00  0.76           C  
ATOM    603  C   ASN A  38       1.525  17.496   9.783  1.00  0.76           C  
ATOM    604  O   ASN A  38       0.412  17.453  10.319  1.00  0.76           O  
ATOM    605  CB  ASN A  38       1.520  15.303   8.651  1.00  0.76           C  
ATOM    606  CG  ASN A  38       1.413  15.862   7.239  1.00  0.76           C  
ATOM    607  OD1 ASN A  38       0.787  16.919   6.976  1.00  0.76           O  
ATOM    608  ND2 ASN A  38       2.012  15.166   6.305  1.00  0.76           N  
ATOM    609  H   ASN A  38       2.174  14.567  10.983  1.00  0.76           H  
ATOM    610  HA  ASN A  38       3.279  16.364   9.184  1.00  0.76           H  
ATOM    611 1HB  ASN A  38       2.004  14.325   8.602  1.00  0.76           H  
ATOM    612 2HB  ASN A  38       0.516  15.146   9.045  1.00  0.76           H  
ATOM    613 1HD2 ASN A  38       1.979  15.473   5.353  1.00  0.76           H  
ATOM    614 2HD2 ASN A  38       2.494  14.321   6.542  1.00  0.76           H  
ATOM    615  N   PRO A  39       2.008  18.645   9.264  1.00  0.79           N  
ATOM    616  CA  PRO A  39       1.404  19.968   9.388  1.00  0.79           C  
ATOM    617  C   PRO A  39      -0.117  20.001   9.169  1.00  0.79           C  
ATOM    618  O   PRO A  39      -0.795  20.863   9.738  1.00  0.79           O  
ATOM    619  CB  PRO A  39       2.138  20.747   8.283  1.00  0.79           C  
ATOM    620  CG  PRO A  39       3.508  20.105   8.221  1.00  0.79           C  
ATOM    621  CD  PRO A  39       3.276  18.642   8.476  1.00  0.79           C  
ATOM    622  HA  PRO A  39       1.667  20.381  10.365  1.00  0.79           H  
ATOM    623 1HB  PRO A  39       1.584  20.670   7.334  1.00  0.79           H  
ATOM    624 2HB  PRO A  39       2.180  21.816   8.541  1.00  0.79           H  
ATOM    625 1HG  PRO A  39       3.966  20.292   7.236  1.00  0.79           H  
ATOM    626 2HG  PRO A  39       4.174  20.560   8.969  1.00  0.79           H  
ATOM    627 1HD  PRO A  39       3.175  18.095   7.531  1.00  0.79           H  
ATOM    628 2HD  PRO A  39       4.124  18.293   9.087  1.00  0.79           H  
ATOM    629  N   THR A  40      -0.669  19.108   8.343  1.00  0.83           N  
ATOM    630  CA  THR A  40      -2.113  19.122   8.114  1.00  0.83           C  
ATOM    631  C   THR A  40      -2.875  18.750   9.399  1.00  0.83           C  
ATOM    632  O   THR A  40      -3.898  19.364   9.751  1.00  0.83           O  
ATOM    633  CB  THR A  40      -2.503  18.141   6.993  1.00  0.83           C  
ATOM    634  OG1 THR A  40      -1.852  18.519   5.772  1.00  0.83           O  
ATOM    635  CG2 THR A  40      -4.000  18.153   6.786  1.00  0.83           C  
ATOM    636  H   THR A  40      -0.102  18.395   7.885  1.00  0.83           H  
ATOM    637  HA  THR A  40      -2.408  20.129   7.819  1.00  0.83           H  
ATOM    638  HB  THR A  40      -2.185  17.133   7.268  1.00  0.83           H  
ATOM    639  HG1 THR A  40      -0.903  18.358   5.861  1.00  0.83           H  
ATOM    640 1HG2 THR A  40      -4.269  17.451   5.996  1.00  0.83           H  
ATOM    641 2HG2 THR A  40      -4.478  17.864   7.703  1.00  0.83           H  
ATOM    642 3HG2 THR A  40      -4.323  19.155   6.507  1.00  0.83           H  
ATOM    643  N   GLY A  41      -2.389  17.705  10.078  1.00  0.89           N  
ATOM    644  CA  GLY A  41      -3.046  17.206  11.277  1.00  0.89           C  
ATOM    645  C   GLY A  41      -2.631  18.056  12.452  1.00  0.89           C  
ATOM    646  O   GLY A  41      -3.367  18.197  13.435  1.00  0.89           O  
ATOM    647  H   GLY A  41      -1.511  17.290   9.781  1.00  0.89           H  
ATOM    648 1HA  GLY A  41      -4.126  17.234  11.149  1.00  0.89           H  
ATOM    649 2HA  GLY A  41      -2.765  16.176  11.451  1.00  0.89           H  
ATOM    650  N   LEU A  42      -1.460  18.675  12.316  1.00  0.98           N  
ATOM    651  CA  LEU A  42      -0.940  19.538  13.351  1.00  0.98           C  
ATOM    652  C   LEU A  42      -1.877  20.721  13.458  1.00  0.98           C  
ATOM    653  O   LEU A  42      -2.322  21.063  14.551  1.00  0.98           O  
ATOM    654  CB  LEU A  42       0.446  20.049  13.021  1.00  0.98           C  
ATOM    655  CG  LEU A  42       1.146  20.749  14.144  1.00  0.98           C  
ATOM    656  CD1 LEU A  42       0.484  22.098  14.414  1.00  0.98           C  
ATOM    657  CD2 LEU A  42       1.128  19.830  15.364  1.00  0.98           C  
ATOM    658  H   LEU A  42      -0.895  18.490  11.486  1.00  0.98           H  
ATOM    659  HA  LEU A  42      -0.925  19.000  14.298  1.00  0.98           H  
ATOM    660 1HB  LEU A  42       1.069  19.210  12.692  1.00  0.98           H  
ATOM    661 2HB  LEU A  42       0.360  20.757  12.209  1.00  0.98           H  
ATOM    662  HG  LEU A  42       2.161  20.948  13.857  1.00  0.98           H  
ATOM    663 1HD1 LEU A  42       1.005  22.610  15.223  1.00  0.98           H  
ATOM    664 2HD1 LEU A  42       0.523  22.712  13.514  1.00  0.98           H  
ATOM    665 3HD1 LEU A  42      -0.547  21.935  14.695  1.00  0.98           H  
ATOM    666 1HD2 LEU A  42       1.654  20.311  16.177  1.00  0.98           H  
ATOM    667 2HD2 LEU A  42       0.098  19.628  15.659  1.00  0.98           H  
ATOM    668 3HD2 LEU A  42       1.626  18.895  15.116  1.00  0.98           H  
ATOM    669  N   ARG A  43      -2.171  21.348  12.307  1.00  1.10           N  
ATOM    670  CA  ARG A  43      -3.094  22.470  12.244  1.00  1.10           C  
ATOM    671  C   ARG A  43      -4.408  22.117  12.914  1.00  1.10           C  
ATOM    672  O   ARG A  43      -4.886  22.859  13.770  1.00  1.10           O  
ATOM    673  CB  ARG A  43      -3.362  22.858  10.798  1.00  1.10           C  
ATOM    674  CG  ARG A  43      -4.357  23.998  10.607  1.00  1.10           C  
ATOM    675  CD  ARG A  43      -4.564  24.322   9.162  1.00  1.10           C  
ATOM    676  NE  ARG A  43      -5.607  25.330   8.966  1.00  1.10           N  
ATOM    677  CZ  ARG A  43      -5.993  25.819   7.768  1.00  1.10           C  
ATOM    678  NH1 ARG A  43      -5.415  25.393   6.663  1.00  1.10           N  
ATOM    679  NH2 ARG A  43      -6.953  26.727   7.697  1.00  1.10           N  
ATOM    680  H   ARG A  43      -1.741  21.034  11.437  1.00  1.10           H  
ATOM    681  HA  ARG A  43      -2.646  23.318  12.760  1.00  1.10           H  
ATOM    682 1HB  ARG A  43      -2.425  23.144  10.323  1.00  1.10           H  
ATOM    683 2HB  ARG A  43      -3.743  21.992  10.256  1.00  1.10           H  
ATOM    684 1HG  ARG A  43      -5.321  23.706  11.030  1.00  1.10           H  
ATOM    685 2HG  ARG A  43      -4.001  24.895  11.118  1.00  1.10           H  
ATOM    686 1HD  ARG A  43      -3.636  24.705   8.740  1.00  1.10           H  
ATOM    687 2HD  ARG A  43      -4.859  23.418   8.631  1.00  1.10           H  
ATOM    688  HE  ARG A  43      -6.088  25.683   9.809  1.00  1.10           H  
ATOM    689 1HH1 ARG A  43      -4.682  24.699   6.712  1.00  1.10           H  
ATOM    690 2HH1 ARG A  43      -5.705  25.758   5.768  1.00  1.10           H  
ATOM    691 1HH2 ARG A  43      -7.405  27.060   8.544  1.00  1.10           H  
ATOM    692 2HH2 ARG A  43      -7.239  27.088   6.802  1.00  1.10           H  
ATOM    693  N   THR A  44      -4.961  20.951  12.577  1.00  1.26           N  
ATOM    694  CA  THR A  44      -6.215  20.534  13.180  1.00  1.26           C  
ATOM    695  C   THR A  44      -6.104  20.550  14.713  1.00  1.26           C  
ATOM    696  O   THR A  44      -6.902  21.200  15.403  1.00  1.26           O  
ATOM    697  CB  THR A  44      -6.572  19.120  12.655  1.00  1.26           C  
ATOM    698  OG1 THR A  44      -6.750  19.186  11.233  1.00  1.26           O  
ATOM    699  CG2 THR A  44      -7.803  18.562  13.302  1.00  1.26           C  
ATOM    700  H   THR A  44      -4.526  20.367  11.858  1.00  1.26           H  
ATOM    701  HA  THR A  44      -6.995  21.235  12.886  1.00  1.26           H  
ATOM    702  HB  THR A  44      -5.753  18.451  12.873  1.00  1.26           H  
ATOM    703  HG1 THR A  44      -5.911  19.448  10.806  1.00  1.26           H  
ATOM    704 1HG2 THR A  44      -8.015  17.575  12.935  1.00  1.26           H  
ATOM    705 2HG2 THR A  44      -7.646  18.507  14.375  1.00  1.26           H  
ATOM    706 3HG2 THR A  44      -8.641  19.204  13.081  1.00  1.26           H  
ATOM    707  N   TYR A  45      -5.063  19.915  15.247  1.00  1.46           N  
ATOM    708  CA  TYR A  45      -4.854  19.907  16.690  1.00  1.46           C  
ATOM    709  C   TYR A  45      -4.753  21.332  17.256  1.00  1.46           C  
ATOM    710  O   TYR A  45      -5.398  21.681  18.249  1.00  1.46           O  
ATOM    711  CB  TYR A  45      -3.578  19.151  17.061  1.00  1.46           C  
ATOM    712  CG  TYR A  45      -3.325  19.160  18.551  1.00  1.46           C  
ATOM    713  CD1 TYR A  45      -3.924  18.206  19.367  1.00  1.46           C  
ATOM    714  CD2 TYR A  45      -2.536  20.157  19.113  1.00  1.46           C  
ATOM    715  CE1 TYR A  45      -3.713  18.236  20.736  1.00  1.46           C  
ATOM    716  CE2 TYR A  45      -2.337  20.189  20.480  1.00  1.46           C  
ATOM    717  CZ  TYR A  45      -2.918  19.228  21.290  1.00  1.46           C  
ATOM    718  OH  TYR A  45      -2.717  19.255  22.653  1.00  1.46           O  
ATOM    719  H   TYR A  45      -4.417  19.409  14.637  1.00  1.46           H  
ATOM    720  HA  TYR A  45      -5.711  19.418  17.157  1.00  1.46           H  
ATOM    721 1HB  TYR A  45      -3.654  18.117  16.724  1.00  1.46           H  
ATOM    722 2HB  TYR A  45      -2.722  19.599  16.563  1.00  1.46           H  
ATOM    723  HD1 TYR A  45      -4.556  17.429  18.929  1.00  1.46           H  
ATOM    724  HD2 TYR A  45      -2.078  20.915  18.476  1.00  1.46           H  
ATOM    725  HE1 TYR A  45      -4.176  17.482  21.375  1.00  1.46           H  
ATOM    726  HE2 TYR A  45      -1.719  20.972  20.919  1.00  1.46           H  
ATOM    727  HH  TYR A  45      -3.166  18.504  23.057  1.00  1.46           H  
ATOM    728  N   LEU A  46      -3.910  22.147  16.620  1.00  1.66           N  
ATOM    729  CA  LEU A  46      -3.603  23.518  17.022  1.00  1.66           C  
ATOM    730  C   LEU A  46      -4.848  24.397  17.123  1.00  1.66           C  
ATOM    731  O   LEU A  46      -4.945  25.253  18.004  1.00  1.66           O  
ATOM    732  CB  LEU A  46      -2.623  24.122  16.015  1.00  1.66           C  
ATOM    733  CG  LEU A  46      -2.053  25.477  16.329  1.00  1.66           C  
ATOM    734  CD1 LEU A  46      -1.267  25.394  17.630  1.00  1.66           C  
ATOM    735  CD2 LEU A  46      -1.163  25.907  15.169  1.00  1.66           C  
ATOM    736  H   LEU A  46      -3.437  21.785  15.795  1.00  1.66           H  
ATOM    737  HA  LEU A  46      -3.127  23.482  18.000  1.00  1.66           H  
ATOM    738 1HB  LEU A  46      -1.799  23.436  15.901  1.00  1.66           H  
ATOM    739 2HB  LEU A  46      -3.131  24.200  15.059  1.00  1.66           H  
ATOM    740  HG  LEU A  46      -2.861  26.199  16.460  1.00  1.66           H  
ATOM    741 1HD1 LEU A  46      -0.849  26.373  17.866  1.00  1.66           H  
ATOM    742 2HD1 LEU A  46      -1.930  25.079  18.437  1.00  1.66           H  
ATOM    743 3HD1 LEU A  46      -0.460  24.671  17.519  1.00  1.66           H  
ATOM    744 1HD2 LEU A  46      -0.738  26.889  15.378  1.00  1.66           H  
ATOM    745 2HD2 LEU A  46      -0.359  25.181  15.041  1.00  1.66           H  
ATOM    746 3HD2 LEU A  46      -1.758  25.953  14.256  1.00  1.66           H  
ATOM    747  N   GLU A  47      -5.819  24.156  16.244  1.00  1.80           N  
ATOM    748  CA  GLU A  47      -7.061  24.922  16.202  1.00  1.80           C  
ATOM    749  C   GLU A  47      -8.085  24.452  17.243  1.00  1.80           C  
ATOM    750  O   GLU A  47      -9.197  24.982  17.306  1.00  1.80           O  
ATOM    751  CB  GLU A  47      -7.664  24.882  14.789  1.00  1.80           C  
ATOM    752  CG  GLU A  47      -6.813  25.623  13.750  1.00  1.80           C  
ATOM    753  CD  GLU A  47      -7.332  25.581  12.329  1.00  1.80           C  
ATOM    754  OE1 GLU A  47      -8.365  25.000  12.072  1.00  1.80           O  
ATOM    755  OE2 GLU A  47      -6.663  26.142  11.488  1.00  1.80           O  
ATOM    756  H   GLU A  47      -5.659  23.440  15.531  1.00  1.80           H  
ATOM    757  HA  GLU A  47      -6.817  25.960  16.426  1.00  1.80           H  
ATOM    758 1HB  GLU A  47      -7.755  23.839  14.467  1.00  1.80           H  
ATOM    759 2HB  GLU A  47      -8.663  25.315  14.799  1.00  1.80           H  
ATOM    760 1HG  GLU A  47      -6.739  26.665  14.056  1.00  1.80           H  
ATOM    761 2HG  GLU A  47      -5.807  25.210  13.769  1.00  1.80           H  
ATOM    762  N   GLY A  48      -7.718  23.458  18.060  1.00  1.83           N  
ATOM    763  CA  GLY A  48      -8.588  22.935  19.102  1.00  1.83           C  
ATOM    764  C   GLY A  48      -9.465  21.798  18.613  1.00  1.83           C  
ATOM    765  O   GLY A  48     -10.351  21.311  19.327  1.00  1.83           O  
ATOM    766  H   GLY A  48      -6.791  23.041  17.972  1.00  1.83           H  
ATOM    767 1HA  GLY A  48      -7.970  22.585  19.929  1.00  1.83           H  
ATOM    768 2HA  GLY A  48      -9.212  23.739  19.489  1.00  1.83           H  
ATOM    769  N   LYS A  49      -9.220  21.332  17.400  1.00  1.72           N  
ATOM    770  CA  LYS A  49     -10.033  20.270  16.857  1.00  1.72           C  
ATOM    771  C   LYS A  49      -9.458  18.953  17.344  1.00  1.72           C  
ATOM    772  O   LYS A  49      -8.750  18.249  16.626  1.00  1.72           O  
ATOM    773  CB  LYS A  49     -10.062  20.362  15.350  1.00  1.72           C  
ATOM    774  CG  LYS A  49     -10.688  21.628  14.819  1.00  1.72           C  
ATOM    775  CD  LYS A  49     -10.586  21.688  13.308  1.00  1.72           C  
ATOM    776  CE  LYS A  49     -11.100  23.011  12.770  1.00  1.72           C  
ATOM    777  NZ  LYS A  49     -10.988  23.085  11.289  1.00  1.72           N  
ATOM    778  H   LYS A  49      -8.449  21.691  16.836  1.00  1.72           H  
ATOM    779  HA  LYS A  49     -11.051  20.363  17.236  1.00  1.72           H  
ATOM    780 1HB  LYS A  49      -9.073  20.344  14.991  1.00  1.72           H  
ATOM    781 2HB  LYS A  49     -10.591  19.501  14.934  1.00  1.72           H  
ATOM    782 1HG  LYS A  49     -11.734  21.676  15.116  1.00  1.72           H  
ATOM    783 2HG  LYS A  49     -10.164  22.491  15.242  1.00  1.72           H  
ATOM    784 1HD  LYS A  49      -9.537  21.586  13.020  1.00  1.72           H  
ATOM    785 2HD  LYS A  49     -11.149  20.869  12.864  1.00  1.72           H  
ATOM    786 1HE  LYS A  49     -12.142  23.143  13.056  1.00  1.72           H  
ATOM    787 2HE  LYS A  49     -10.506  23.818  13.206  1.00  1.72           H  
ATOM    788 1HZ  LYS A  49     -11.320  23.985  10.975  1.00  1.72           H  
ATOM    789 2HZ  LYS A  49     -10.014  22.972  11.016  1.00  1.72           H  
ATOM    790 3HZ  LYS A  49     -11.539  22.355  10.870  1.00  1.72           H  
ATOM    791  N   LYS A  50      -9.777  18.641  18.599  1.00  1.51           N  
ATOM    792  CA  LYS A  50      -9.274  17.467  19.310  1.00  1.51           C  
ATOM    793  C   LYS A  50      -9.453  16.208  18.473  1.00  1.51           C  
ATOM    794  O   LYS A  50      -8.574  15.349  18.414  1.00  1.51           O  
ATOM    795  CB  LYS A  50     -10.028  17.336  20.639  1.00  1.51           C  
ATOM    796  CG  LYS A  50      -9.631  16.176  21.539  1.00  1.51           C  
ATOM    797  CD  LYS A  50     -10.446  16.230  22.841  1.00  1.51           C  
ATOM    798  CE  LYS A  50     -10.143  15.071  23.773  1.00  1.51           C  
ATOM    799  NZ  LYS A  50     -10.954  15.148  25.019  1.00  1.51           N  
ATOM    800  H   LYS A  50     -10.358  19.323  19.088  1.00  1.51           H  
ATOM    801  HA  LYS A  50      -8.209  17.603  19.503  1.00  1.51           H  
ATOM    802 1HB  LYS A  50      -9.901  18.257  21.211  1.00  1.51           H  
ATOM    803 2HB  LYS A  50     -11.093  17.230  20.434  1.00  1.51           H  
ATOM    804 1HG  LYS A  50      -9.834  15.229  21.029  1.00  1.51           H  
ATOM    805 2HG  LYS A  50      -8.568  16.229  21.770  1.00  1.51           H  
ATOM    806 1HD  LYS A  50     -10.234  17.165  23.361  1.00  1.51           H  
ATOM    807 2HD  LYS A  50     -11.508  16.207  22.596  1.00  1.51           H  
ATOM    808 1HE  LYS A  50     -10.363  14.134  23.265  1.00  1.51           H  
ATOM    809 2HE  LYS A  50      -9.088  15.092  24.040  1.00  1.51           H  
ATOM    810 1HZ  LYS A  50     -10.729  14.367  25.616  1.00  1.51           H  
ATOM    811 2HZ  LYS A  50     -10.750  16.012  25.503  1.00  1.51           H  
ATOM    812 3HZ  LYS A  50     -11.936  15.118  24.781  1.00  1.51           H  
ATOM    813  N   ALA A  51     -10.610  16.103  17.841  1.00  1.25           N  
ATOM    814  CA  ALA A  51     -10.929  14.982  16.987  1.00  1.25           C  
ATOM    815  C   ALA A  51     -12.072  15.383  16.068  1.00  1.25           C  
ATOM    816  O   ALA A  51     -12.881  16.236  16.434  1.00  1.25           O  
ATOM    817  CB  ALA A  51     -11.313  13.772  17.831  1.00  1.25           C  
ATOM    818  H   ALA A  51     -11.276  16.853  17.944  1.00  1.25           H  
ATOM    819  HA  ALA A  51     -10.053  14.749  16.383  1.00  1.25           H  
ATOM    820 1HB  ALA A  51     -11.555  12.931  17.193  1.00  1.25           H  
ATOM    821 2HB  ALA A  51     -10.483  13.499  18.484  1.00  1.25           H  
ATOM    822 3HB  ALA A  51     -12.181  14.017  18.440  1.00  1.25           H  
ATOM    823  N   PRO A  52     -12.178  14.773  14.887  1.00  1.02           N  
ATOM    824  CA  PRO A  52     -11.296  13.837  14.189  1.00  1.02           C  
ATOM    825  C   PRO A  52     -10.091  14.500  13.519  1.00  1.02           C  
ATOM    826  O   PRO A  52     -10.111  15.699  13.241  1.00  1.02           O  
ATOM    827  CB  PRO A  52     -12.235  13.261  13.130  1.00  1.02           C  
ATOM    828  CG  PRO A  52     -13.195  14.384  12.831  1.00  1.02           C  
ATOM    829  CD  PRO A  52     -13.408  15.075  14.156  1.00  1.02           C  
ATOM    830  HA  PRO A  52     -10.966  13.045  14.871  1.00  1.02           H  
ATOM    831 1HB  PRO A  52     -11.649  12.964  12.249  1.00  1.02           H  
ATOM    832 2HB  PRO A  52     -12.724  12.354  13.515  1.00  1.02           H  
ATOM    833 1HG  PRO A  52     -12.764  15.055  12.070  1.00  1.02           H  
ATOM    834 2HG  PRO A  52     -14.128  13.985  12.407  1.00  1.02           H  
ATOM    835 1HD  PRO A  52     -13.505  16.161  14.017  1.00  1.02           H  
ATOM    836 2HD  PRO A  52     -14.274  14.651  14.686  1.00  1.02           H  
ATOM    837  N   PHE A  53      -9.082  13.698  13.185  1.00  0.86           N  
ATOM    838  CA  PHE A  53      -7.998  14.163  12.321  1.00  0.86           C  
ATOM    839  C   PHE A  53      -8.423  14.046  10.848  1.00  0.86           C  
ATOM    840  O   PHE A  53      -9.241  13.184  10.504  1.00  0.86           O  
ATOM    841  CB  PHE A  53      -6.706  13.371  12.551  1.00  0.86           C  
ATOM    842  CG  PHE A  53      -5.992  13.756  13.801  1.00  0.86           C  
ATOM    843  CD1 PHE A  53      -6.156  13.037  14.937  1.00  0.86           C  
ATOM    844  CD2 PHE A  53      -5.153  14.870  13.833  1.00  0.86           C  
ATOM    845  CE1 PHE A  53      -5.527  13.392  16.102  1.00  0.86           C  
ATOM    846  CE2 PHE A  53      -4.502  15.233  14.996  1.00  0.86           C  
ATOM    847  CZ  PHE A  53      -4.694  14.488  16.140  1.00  0.86           C  
ATOM    848  H   PHE A  53      -9.084  12.720  13.492  1.00  0.86           H  
ATOM    849  HA  PHE A  53      -7.810  15.201  12.577  1.00  0.86           H  
ATOM    850 1HB  PHE A  53      -6.955  12.318  12.616  1.00  0.86           H  
ATOM    851 2HB  PHE A  53      -6.035  13.490  11.712  1.00  0.86           H  
ATOM    852  HD1 PHE A  53      -6.801  12.175  14.904  1.00  0.86           H  
ATOM    853  HD2 PHE A  53      -5.010  15.459  12.930  1.00  0.86           H  
ATOM    854  HE1 PHE A  53      -5.695  12.802  16.998  1.00  0.86           H  
ATOM    855  HE2 PHE A  53      -3.848  16.108  15.009  1.00  0.86           H  
ATOM    856  HZ  PHE A  53      -4.197  14.762  17.070  1.00  0.86           H  
ATOM    857  N   PRO A  54      -7.940  14.926   9.960  1.00  0.75           N  
ATOM    858  CA  PRO A  54      -8.174  14.897   8.532  1.00  0.75           C  
ATOM    859  C   PRO A  54      -7.457  13.760   7.827  1.00  0.75           C  
ATOM    860  O   PRO A  54      -6.383  13.317   8.264  1.00  0.75           O  
ATOM    861  CB  PRO A  54      -7.615  16.250   8.082  1.00  0.75           C  
ATOM    862  CG  PRO A  54      -6.591  16.606   9.113  1.00  0.75           C  
ATOM    863  CD  PRO A  54      -7.131  16.065  10.402  1.00  0.75           C  
ATOM    864  HA  PRO A  54      -9.255  14.842   8.348  1.00  0.75           H  
ATOM    865 1HB  PRO A  54      -7.175  16.149   7.074  1.00  0.75           H  
ATOM    866 2HB  PRO A  54      -8.425  16.989   8.008  1.00  0.75           H  
ATOM    867 1HG  PRO A  54      -5.624  16.172   8.846  1.00  0.75           H  
ATOM    868 2HG  PRO A  54      -6.450  17.696   9.142  1.00  0.75           H  
ATOM    869 1HD  PRO A  54      -6.295  15.771  11.030  1.00  0.75           H  
ATOM    870 2HD  PRO A  54      -7.770  16.814  10.864  1.00  0.75           H  
ATOM    871  N   LYS A  55      -8.029  13.345   6.700  1.00  0.68           N  
ATOM    872  CA  LYS A  55      -7.412  12.348   5.839  1.00  0.68           C  
ATOM    873  C   LYS A  55      -6.033  12.822   5.431  1.00  0.68           C  
ATOM    874  O   LYS A  55      -5.859  13.982   5.051  1.00  0.68           O  
ATOM    875  CB  LYS A  55      -8.264  12.084   4.600  1.00  0.68           C  
ATOM    876  CG  LYS A  55      -7.695  11.024   3.688  1.00  0.68           C  
ATOM    877  CD  LYS A  55      -8.598  10.719   2.503  1.00  0.68           C  
ATOM    878  CE  LYS A  55      -7.961   9.646   1.652  1.00  0.68           C  
ATOM    879  NZ  LYS A  55      -8.785   9.265   0.488  1.00  0.68           N  
ATOM    880  H   LYS A  55      -8.916  13.744   6.421  1.00  0.68           H  
ATOM    881  HA  LYS A  55      -7.297  11.416   6.397  1.00  0.68           H  
ATOM    882 1HB  LYS A  55      -9.261  11.764   4.903  1.00  0.68           H  
ATOM    883 2HB  LYS A  55      -8.370  13.003   4.025  1.00  0.68           H  
ATOM    884 1HG  LYS A  55      -6.736  11.365   3.301  1.00  0.68           H  
ATOM    885 2HG  LYS A  55      -7.522  10.119   4.256  1.00  0.68           H  
ATOM    886 1HD  LYS A  55      -9.571  10.373   2.853  1.00  0.68           H  
ATOM    887 2HD  LYS A  55      -8.739  11.618   1.903  1.00  0.68           H  
ATOM    888 1HE  LYS A  55      -6.994   9.998   1.301  1.00  0.68           H  
ATOM    889 2HE  LYS A  55      -7.812   8.783   2.273  1.00  0.68           H  
ATOM    890 1HZ  LYS A  55      -8.300   8.531  -0.019  1.00  0.68           H  
ATOM    891 2HZ  LYS A  55      -9.675   8.916   0.810  1.00  0.68           H  
ATOM    892 3HZ  LYS A  55      -8.927  10.061  -0.112  1.00  0.68           H  
ATOM    893  N   GLY A  56      -5.055  11.932   5.521  1.00  0.65           N  
ATOM    894  CA  GLY A  56      -3.685  12.263   5.181  1.00  0.65           C  
ATOM    895  C   GLY A  56      -2.836  12.565   6.411  1.00  0.65           C  
ATOM    896  O   GLY A  56      -1.616  12.672   6.308  1.00  0.65           O  
ATOM    897  H   GLY A  56      -5.258  10.981   5.828  1.00  0.65           H  
ATOM    898 1HA  GLY A  56      -3.245  11.429   4.636  1.00  0.65           H  
ATOM    899 2HA  GLY A  56      -3.676  13.121   4.511  1.00  0.65           H  
ATOM    900  N   THR A  57      -3.453  12.708   7.584  1.00  0.65           N  
ATOM    901  CA  THR A  57      -2.641  12.936   8.770  1.00  0.65           C  
ATOM    902  C   THR A  57      -1.699  11.776   9.016  1.00  0.65           C  
ATOM    903  O   THR A  57      -2.122  10.615   9.035  1.00  0.65           O  
ATOM    904  CB  THR A  57      -3.498  13.108  10.033  1.00  0.65           C  
ATOM    905  OG1 THR A  57      -4.359  14.217   9.868  1.00  0.65           O  
ATOM    906  CG2 THR A  57      -2.620  13.272  11.289  1.00  0.65           C  
ATOM    907  H   THR A  57      -4.472  12.679   7.658  1.00  0.65           H  
ATOM    908  HA  THR A  57      -2.046  13.837   8.619  1.00  0.65           H  
ATOM    909  HB  THR A  57      -4.120  12.219  10.161  1.00  0.65           H  
ATOM    910  HG1 THR A  57      -5.037  13.966   9.191  1.00  0.65           H  
ATOM    911 1HG2 THR A  57      -3.252  13.380  12.165  1.00  0.65           H  
ATOM    912 2HG2 THR A  57      -1.997  12.393  11.407  1.00  0.65           H  
ATOM    913 3HG2 THR A  57      -1.984  14.138  11.190  1.00  0.65           H  
ATOM    914  N   VAL A  58      -0.424  12.097   9.213  1.00  0.66           N  
ATOM    915  CA  VAL A  58       0.573  11.087   9.511  1.00  0.66           C  
ATOM    916  C   VAL A  58       1.340  11.464  10.779  1.00  0.66           C  
ATOM    917  O   VAL A  58       1.762  12.616  10.959  1.00  0.66           O  
ATOM    918  CB  VAL A  58       1.562  10.855   8.342  1.00  0.66           C  
ATOM    919  CG1 VAL A  58       2.593   9.784   8.741  1.00  0.66           C  
ATOM    920  CG2 VAL A  58       0.842  10.382   7.106  1.00  0.66           C  
ATOM    921  H   VAL A  58      -0.155  13.065   9.156  1.00  0.66           H  
ATOM    922  HA  VAL A  58       0.057  10.157   9.686  1.00  0.66           H  
ATOM    923  HB  VAL A  58       2.073  11.774   8.130  1.00  0.66           H  
ATOM    924 1HG1 VAL A  58       3.292   9.621   7.926  1.00  0.66           H  
ATOM    925 2HG1 VAL A  58       3.139  10.081   9.618  1.00  0.66           H  
ATOM    926 3HG1 VAL A  58       2.063   8.857   8.954  1.00  0.66           H  
ATOM    927 1HG2 VAL A  58       1.560  10.224   6.305  1.00  0.66           H  
ATOM    928 2HG2 VAL A  58       0.334   9.459   7.326  1.00  0.66           H  
ATOM    929 3HG2 VAL A  58       0.126  11.116   6.798  1.00  0.66           H  
ATOM    930  N   ILE A  59       1.488  10.487  11.666  1.00  0.67           N  
ATOM    931  CA  ILE A  59       2.215  10.664  12.916  1.00  0.67           C  
ATOM    932  C   ILE A  59       3.400   9.710  12.925  1.00  0.67           C  
ATOM    933  O   ILE A  59       3.248   8.513  12.665  1.00  0.67           O  
ATOM    934  CB  ILE A  59       1.340  10.378  14.144  1.00  0.67           C  
ATOM    935  CG1 ILE A  59       0.088  11.225  14.108  1.00  0.67           C  
ATOM    936  CG2 ILE A  59       2.142  10.666  15.413  1.00  0.67           C  
ATOM    937  CD1 ILE A  59      -1.068  10.490  13.493  1.00  0.67           C  
ATOM    938  H   ILE A  59       1.087   9.578  11.437  1.00  0.67           H  
ATOM    939  HA  ILE A  59       2.590  11.683  12.976  1.00  0.67           H  
ATOM    940  HB  ILE A  59       1.034   9.343  14.144  1.00  0.67           H  
ATOM    941 1HG1 ILE A  59      -0.178  11.520  15.120  1.00  0.67           H  
ATOM    942 2HG1 ILE A  59       0.274  12.122  13.520  1.00  0.67           H  
ATOM    943 1HG2 ILE A  59       1.531  10.462  16.288  1.00  0.67           H  
ATOM    944 2HG2 ILE A  59       3.027  10.040  15.440  1.00  0.67           H  
ATOM    945 3HG2 ILE A  59       2.453  11.700  15.427  1.00  0.67           H  
ATOM    946 1HD1 ILE A  59      -1.941  11.135  13.489  1.00  0.67           H  
ATOM    947 2HD1 ILE A  59      -0.822  10.202  12.470  1.00  0.67           H  
ATOM    948 3HD1 ILE A  59      -1.283   9.595  14.072  1.00  0.67           H  
ATOM    949  N   VAL A  60       4.588  10.240  13.178  1.00  0.68           N  
ATOM    950  CA  VAL A  60       5.787   9.414  13.167  1.00  0.68           C  
ATOM    951  C   VAL A  60       6.429   9.333  14.537  1.00  0.68           C  
ATOM    952  O   VAL A  60       6.609  10.343  15.216  1.00  0.68           O  
ATOM    953  CB  VAL A  60       6.787   9.926  12.129  1.00  0.68           C  
ATOM    954  CG1 VAL A  60       8.034   9.095  12.167  1.00  0.68           C  
ATOM    955  CG2 VAL A  60       6.149   9.843  10.778  1.00  0.68           C  
ATOM    956  H   VAL A  60       4.648  11.234  13.397  1.00  0.68           H  
ATOM    957  HA  VAL A  60       5.505   8.407  12.874  1.00  0.68           H  
ATOM    958  HB  VAL A  60       7.058  10.959  12.350  1.00  0.68           H  
ATOM    959 1HG1 VAL A  60       8.735   9.441  11.420  1.00  0.68           H  
ATOM    960 2HG1 VAL A  60       8.499   9.157  13.151  1.00  0.68           H  
ATOM    961 3HG1 VAL A  60       7.753   8.071  11.958  1.00  0.68           H  
ATOM    962 1HG2 VAL A  60       6.832  10.201  10.019  1.00  0.68           H  
ATOM    963 2HG2 VAL A  60       5.886   8.822  10.576  1.00  0.68           H  
ATOM    964 3HG2 VAL A  60       5.267  10.441  10.778  1.00  0.68           H  
ATOM    965  N   PHE A  61       6.753   8.107  14.938  1.00  0.69           N  
ATOM    966  CA  PHE A  61       7.333   7.795  16.232  1.00  0.69           C  
ATOM    967  C   PHE A  61       8.765   7.289  16.029  1.00  0.69           C  
ATOM    968  O   PHE A  61       8.988   6.131  15.665  1.00  0.69           O  
ATOM    969  CB  PHE A  61       6.485   6.693  16.852  1.00  0.69           C  
ATOM    970  CG  PHE A  61       5.017   7.067  16.999  1.00  0.69           C  
ATOM    971  CD1 PHE A  61       4.160   6.923  15.900  1.00  0.69           C  
ATOM    972  CD2 PHE A  61       4.482   7.510  18.184  1.00  0.69           C  
ATOM    973  CE1 PHE A  61       2.825   7.228  15.989  1.00  0.69           C  
ATOM    974  CE2 PHE A  61       3.133   7.823  18.280  1.00  0.69           C  
ATOM    975  CZ  PHE A  61       2.305   7.680  17.177  1.00  0.69           C  
ATOM    976  H   PHE A  61       6.576   7.340  14.299  1.00  0.69           H  
ATOM    977  HA  PHE A  61       7.350   8.689  16.856  1.00  0.69           H  
ATOM    978 1HB  PHE A  61       6.548   5.799  16.242  1.00  0.69           H  
ATOM    979 2HB  PHE A  61       6.877   6.450  17.841  1.00  0.69           H  
ATOM    980  HD1 PHE A  61       4.562   6.567  14.954  1.00  0.69           H  
ATOM    981  HD2 PHE A  61       5.131   7.608  19.051  1.00  0.69           H  
ATOM    982  HE1 PHE A  61       2.183   7.111  15.117  1.00  0.69           H  
ATOM    983  HE2 PHE A  61       2.727   8.175  19.223  1.00  0.69           H  
ATOM    984  HZ  PHE A  61       1.245   7.923  17.248  1.00  0.69           H  
ATOM    985  N   ASP A  62       9.734   8.174  16.199  1.00  0.70           N  
ATOM    986  CA  ASP A  62      11.131   7.868  15.902  1.00  0.70           C  
ATOM    987  C   ASP A  62      11.876   7.343  17.135  1.00  0.70           C  
ATOM    988  O   ASP A  62      12.103   8.106  18.079  1.00  0.70           O  
ATOM    989  CB  ASP A  62      11.800   9.132  15.363  1.00  0.70           C  
ATOM    990  CG  ASP A  62      13.212   8.979  14.886  1.00  0.70           C  
ATOM    991  OD1 ASP A  62      13.762   7.927  14.983  1.00  0.70           O  
ATOM    992  OD2 ASP A  62      13.746   9.965  14.411  1.00  0.70           O  
ATOM    993  H   ASP A  62       9.502   9.111  16.529  1.00  0.70           H  
ATOM    994  HA  ASP A  62      11.163   7.096  15.131  1.00  0.70           H  
ATOM    995 1HB  ASP A  62      11.201   9.511  14.536  1.00  0.70           H  
ATOM    996 2HB  ASP A  62      11.779   9.892  16.134  1.00  0.70           H  
ATOM    997  N   LEU A  63      12.176   6.036  17.172  1.00  0.73           N  
ATOM    998  CA  LEU A  63      12.846   5.433  18.327  1.00  0.73           C  
ATOM    999  C   LEU A  63      14.339   5.304  18.162  1.00  0.73           C  
ATOM   1000  O   LEU A  63      14.827   4.615  17.253  1.00  0.73           O  
ATOM   1001  CB  LEU A  63      12.312   4.037  18.651  1.00  0.73           C  
ATOM   1002  CG  LEU A  63      13.157   3.251  19.743  1.00  0.73           C  
ATOM   1003  CD1 LEU A  63      13.147   3.947  21.055  1.00  0.73           C  
ATOM   1004  CD2 LEU A  63      12.588   1.886  19.933  1.00  0.73           C  
ATOM   1005  H   LEU A  63      11.975   5.443  16.365  1.00  0.73           H  
ATOM   1006  HA  LEU A  63      12.662   6.068  19.191  1.00  0.73           H  
ATOM   1007 1HB  LEU A  63      11.294   4.127  19.008  1.00  0.73           H  
ATOM   1008 2HB  LEU A  63      12.308   3.468  17.740  1.00  0.73           H  
ATOM   1009  HG  LEU A  63      14.190   3.185  19.412  1.00  0.73           H  
ATOM   1010 1HD1 LEU A  63      13.736   3.379  21.757  1.00  0.73           H  
ATOM   1011 2HD1 LEU A  63      13.556   4.931  20.968  1.00  0.73           H  
ATOM   1012 3HD1 LEU A  63      12.186   4.012  21.402  1.00  0.73           H  
ATOM   1013 1HD2 LEU A  63      13.172   1.358  20.685  1.00  0.73           H  
ATOM   1014 2HD2 LEU A  63      11.565   1.987  20.271  1.00  0.73           H  
ATOM   1015 3HD2 LEU A  63      12.611   1.338  19.021  1.00  0.73           H  
ATOM   1016  N   LEU A  64      15.055   5.959  19.071  1.00  0.77           N  
ATOM   1017  CA  LEU A  64      16.500   5.966  19.126  1.00  0.77           C  
ATOM   1018  C   LEU A  64      17.010   5.201  20.333  1.00  0.77           C  
ATOM   1019  O   LEU A  64      16.459   5.283  21.436  1.00  0.77           O  
ATOM   1020  CB  LEU A  64      17.014   7.404  19.235  1.00  0.77           C  
ATOM   1021  CG  LEU A  64      17.074   8.262  17.957  1.00  0.77           C  
ATOM   1022  CD1 LEU A  64      15.680   8.479  17.379  1.00  0.77           C  
ATOM   1023  CD2 LEU A  64      17.703   9.578  18.320  1.00  0.77           C  
ATOM   1024  H   LEU A  64      14.549   6.505  19.768  1.00  0.77           H  
ATOM   1025  HA  LEU A  64      16.894   5.489  18.241  1.00  0.77           H  
ATOM   1026 1HB  LEU A  64      16.390   7.935  19.956  1.00  0.77           H  
ATOM   1027 2HB  LEU A  64      18.034   7.362  19.638  1.00  0.77           H  
ATOM   1028  HG  LEU A  64      17.688   7.773  17.210  1.00  0.77           H  
ATOM   1029 1HD1 LEU A  64      15.749   9.102  16.487  1.00  0.77           H  
ATOM   1030 2HD1 LEU A  64      15.243   7.546  17.101  1.00  0.77           H  
ATOM   1031 3HD1 LEU A  64      15.044   8.967  18.109  1.00  0.77           H  
ATOM   1032 1HD2 LEU A  64      17.775  10.210  17.437  1.00  0.77           H  
ATOM   1033 2HD2 LEU A  64      17.098  10.082  19.078  1.00  0.77           H  
ATOM   1034 3HD2 LEU A  64      18.702   9.393  18.716  1.00  0.77           H  
ATOM   1035  N   GLU A  65      18.123   4.519  20.150  1.00  0.83           N  
ATOM   1036  CA  GLU A  65      18.789   3.911  21.281  1.00  0.83           C  
ATOM   1037  C   GLU A  65      19.222   5.067  22.144  1.00  0.83           C  
ATOM   1038  O   GLU A  65      19.560   6.112  21.597  1.00  0.83           O  
ATOM   1039  CB  GLU A  65      19.999   3.067  20.871  1.00  0.83           C  
ATOM   1040  CG  GLU A  65      20.671   2.347  22.063  1.00  0.83           C  
ATOM   1041  CD  GLU A  65      21.836   1.443  21.714  1.00  0.83           C  
ATOM   1042  OE1 GLU A  65      22.155   1.295  20.565  1.00  0.83           O  
ATOM   1043  OE2 GLU A  65      22.406   0.884  22.643  1.00  0.83           O  
ATOM   1044  H   GLU A  65      18.549   4.475  19.223  1.00  0.83           H  
ATOM   1045  HA  GLU A  65      18.085   3.298  21.843  1.00  0.83           H  
ATOM   1046 1HB  GLU A  65      19.701   2.325  20.136  1.00  0.83           H  
ATOM   1047 2HB  GLU A  65      20.735   3.711  20.402  1.00  0.83           H  
ATOM   1048 1HG  GLU A  65      21.041   3.101  22.756  1.00  0.83           H  
ATOM   1049 2HG  GLU A  65      19.912   1.765  22.583  1.00  0.83           H  
ATOM   1050  N   ALA A  66      19.150   4.942  23.458  1.00  0.93           N  
ATOM   1051  CA  ALA A  66      19.622   6.041  24.288  1.00  0.93           C  
ATOM   1052  C   ALA A  66      20.436   5.500  25.447  1.00  0.93           C  
ATOM   1053  O   ALA A  66      20.193   4.396  25.938  1.00  0.93           O  
ATOM   1054  CB  ALA A  66      18.458   6.879  24.776  1.00  0.93           C  
ATOM   1055  H   ALA A  66      18.826   4.082  23.875  1.00  0.93           H  
ATOM   1056  HA  ALA A  66      20.280   6.667  23.689  1.00  0.93           H  
ATOM   1057 1HB  ALA A  66      18.854   7.703  25.361  1.00  0.93           H  
ATOM   1058 2HB  ALA A  66      17.914   7.274  23.917  1.00  0.93           H  
ATOM   1059 3HB  ALA A  66      17.792   6.271  25.383  1.00  0.93           H  
ATOM   1060  N   LYS A  67      21.429   6.279  25.854  1.00  1.04           N  
ATOM   1061  CA  LYS A  67      22.332   5.907  26.932  1.00  1.04           C  
ATOM   1062  C   LYS A  67      22.110   6.785  28.144  1.00  1.04           C  
ATOM   1063  O   LYS A  67      21.607   7.901  28.019  1.00  1.04           O  
ATOM   1064  CB  LYS A  67      23.782   6.023  26.457  1.00  1.04           C  
ATOM   1065  CG  LYS A  67      24.113   5.201  25.193  1.00  1.04           C  
ATOM   1066  CD  LYS A  67      23.982   3.691  25.415  1.00  1.04           C  
ATOM   1067  CE  LYS A  67      24.381   2.912  24.152  1.00  1.04           C  
ATOM   1068  NZ  LYS A  67      24.230   1.433  24.323  1.00  1.04           N  
ATOM   1069  H   LYS A  67      21.544   7.181  25.393  1.00  1.04           H  
ATOM   1070  HA  LYS A  67      22.133   4.875  27.221  1.00  1.04           H  
ATOM   1071 1HB  LYS A  67      24.006   7.071  26.240  1.00  1.04           H  
ATOM   1072 2HB  LYS A  67      24.454   5.707  27.256  1.00  1.04           H  
ATOM   1073 1HG  LYS A  67      23.436   5.496  24.386  1.00  1.04           H  
ATOM   1074 2HG  LYS A  67      25.131   5.422  24.879  1.00  1.04           H  
ATOM   1075 1HD  LYS A  67      24.617   3.382  26.244  1.00  1.04           H  
ATOM   1076 2HD  LYS A  67      22.945   3.447  25.662  1.00  1.04           H  
ATOM   1077 1HE  LYS A  67      23.740   3.234  23.332  1.00  1.04           H  
ATOM   1078 2HE  LYS A  67      25.416   3.134  23.899  1.00  1.04           H  
ATOM   1079 1HZ  LYS A  67      24.479   0.962  23.457  1.00  1.04           H  
ATOM   1080 2HZ  LYS A  67      24.822   1.111  25.066  1.00  1.04           H  
ATOM   1081 3HZ  LYS A  67      23.259   1.209  24.547  1.00  1.04           H  
ATOM   1082  N   VAL A  68      22.496   6.301  29.316  1.00  1.17           N  
ATOM   1083  CA  VAL A  68      22.379   7.130  30.506  1.00  1.17           C  
ATOM   1084  C   VAL A  68      23.718   7.343  31.193  1.00  1.17           C  
ATOM   1085  O   VAL A  68      24.476   6.396  31.422  1.00  1.17           O  
ATOM   1086  CB  VAL A  68      21.366   6.531  31.500  1.00  1.17           C  
ATOM   1087  CG1 VAL A  68      21.305   7.394  32.769  1.00  1.17           C  
ATOM   1088  CG2 VAL A  68      19.989   6.472  30.840  1.00  1.17           C  
ATOM   1089  H   VAL A  68      22.885   5.371  29.384  1.00  1.17           H  
ATOM   1090  HA  VAL A  68      22.004   8.103  30.206  1.00  1.17           H  
ATOM   1091  HB  VAL A  68      21.685   5.532  31.790  1.00  1.17           H  
ATOM   1092 1HG1 VAL A  68      20.590   6.967  33.468  1.00  1.17           H  
ATOM   1093 2HG1 VAL A  68      22.285   7.431  33.244  1.00  1.17           H  
ATOM   1094 3HG1 VAL A  68      20.994   8.409  32.511  1.00  1.17           H  
ATOM   1095 1HG2 VAL A  68      19.266   6.053  31.538  1.00  1.17           H  
ATOM   1096 2HG2 VAL A  68      19.684   7.483  30.566  1.00  1.17           H  
ATOM   1097 3HG2 VAL A  68      20.025   5.851  29.949  1.00  1.17           H  
ATOM   1098  N   GLU A  69      24.002   8.605  31.487  1.00  1.27           N  
ATOM   1099  CA  GLU A  69      25.216   9.013  32.185  1.00  1.27           C  
ATOM   1100  C   GLU A  69      24.804   9.843  33.389  1.00  1.27           C  
ATOM   1101  O   GLU A  69      24.298  10.960  33.247  1.00  1.27           O  
ATOM   1102  CB  GLU A  69      26.147   9.814  31.265  1.00  1.27           C  
ATOM   1103  CG  GLU A  69      26.708   9.026  30.075  1.00  1.27           C  
ATOM   1104  CD  GLU A  69      27.598   9.854  29.173  1.00  1.27           C  
ATOM   1105  OE1 GLU A  69      27.776  11.018  29.446  1.00  1.27           O  
ATOM   1106  OE2 GLU A  69      28.094   9.318  28.208  1.00  1.27           O  
ATOM   1107  H   GLU A  69      23.297   9.307  31.252  1.00  1.27           H  
ATOM   1108  HA  GLU A  69      25.742   8.127  32.538  1.00  1.27           H  
ATOM   1109 1HB  GLU A  69      25.622  10.683  30.887  1.00  1.27           H  
ATOM   1110 2HB  GLU A  69      26.993  10.178  31.845  1.00  1.27           H  
ATOM   1111 1HG  GLU A  69      27.288   8.189  30.462  1.00  1.27           H  
ATOM   1112 2HG  GLU A  69      25.890   8.612  29.497  1.00  1.27           H  
ATOM   1113  N   GLY A  70      25.019   9.324  34.589  1.00  1.32           N  
ATOM   1114  CA  GLY A  70      24.513  10.045  35.745  1.00  1.32           C  
ATOM   1115  C   GLY A  70      23.000  10.109  35.581  1.00  1.32           C  
ATOM   1116  O   GLY A  70      22.355   9.074  35.433  1.00  1.32           O  
ATOM   1117  H   GLY A  70      25.474   8.427  34.690  1.00  1.32           H  
ATOM   1118 1HA  GLY A  70      24.776   9.523  36.665  1.00  1.32           H  
ATOM   1119 2HA  GLY A  70      24.939  11.047  35.785  1.00  1.32           H  
ATOM   1120  N   ASN A  71      22.431  11.310  35.616  1.00  1.30           N  
ATOM   1121  CA  ASN A  71      20.987  11.450  35.456  1.00  1.30           C  
ATOM   1122  C   ASN A  71      20.607  12.006  34.073  1.00  1.30           C  
ATOM   1123  O   ASN A  71      19.467  12.424  33.861  1.00  1.30           O  
ATOM   1124  CB  ASN A  71      20.418  12.326  36.556  1.00  1.30           C  
ATOM   1125  CG  ASN A  71      20.500  11.670  37.915  1.00  1.30           C  
ATOM   1126  OD1 ASN A  71      19.700  10.786  38.243  1.00  1.30           O  
ATOM   1127  ND2 ASN A  71      21.454  12.088  38.711  1.00  1.30           N  
ATOM   1128  H   ASN A  71      23.004  12.132  35.738  1.00  1.30           H  
ATOM   1129  HA  ASN A  71      20.530  10.463  35.535  1.00  1.30           H  
ATOM   1130 1HB  ASN A  71      20.961  13.270  36.586  1.00  1.30           H  
ATOM   1131 2HB  ASN A  71      19.376  12.553  36.336  1.00  1.30           H  
ATOM   1132 1HD2 ASN A  71      21.554  11.689  39.623  1.00  1.30           H  
ATOM   1133 2HD2 ASN A  71      22.077  12.808  38.409  1.00  1.30           H  
ATOM   1134  N   ALA A  72      21.561  12.028  33.137  1.00  1.21           N  
ATOM   1135  CA  ALA A  72      21.301  12.539  31.792  1.00  1.21           C  
ATOM   1136  C   ALA A  72      20.962  11.424  30.818  1.00  1.21           C  
ATOM   1137  O   ALA A  72      21.571  10.354  30.852  1.00  1.21           O  
ATOM   1138  CB  ALA A  72      22.511  13.295  31.271  1.00  1.21           C  
ATOM   1139  H   ALA A  72      22.493  11.671  33.348  1.00  1.21           H  
ATOM   1140  HA  ALA A  72      20.448  13.216  31.843  1.00  1.21           H  
ATOM   1141 1HB  ALA A  72      22.293  13.687  30.276  1.00  1.21           H  
ATOM   1142 2HB  ALA A  72      22.745  14.118  31.945  1.00  1.21           H  
ATOM   1143 3HB  ALA A  72      23.365  12.617  31.215  1.00  1.21           H  
ATOM   1144  N   LEU A  73      20.046  11.709  29.895  1.00  1.10           N  
ATOM   1145  CA  LEU A  73      19.708  10.772  28.826  1.00  1.10           C  
ATOM   1146  C   LEU A  73      20.359  11.276  27.541  1.00  1.10           C  
ATOM   1147  O   LEU A  73      20.177  12.438  27.175  1.00  1.10           O  
ATOM   1148  CB  LEU A  73      18.196  10.683  28.628  1.00  1.10           C  
ATOM   1149  CG  LEU A  73      17.725   9.700  27.574  1.00  1.10           C  
ATOM   1150  CD1 LEU A  73      18.060   8.308  28.076  1.00  1.10           C  
ATOM   1151  CD2 LEU A  73      16.238   9.872  27.350  1.00  1.10           C  
ATOM   1152  H   LEU A  73      19.570  12.600  29.935  1.00  1.10           H  
ATOM   1153  HA  LEU A  73      20.108   9.785  29.062  1.00  1.10           H  
ATOM   1154 1HB  LEU A  73      17.737  10.390  29.575  1.00  1.10           H  
ATOM   1155 2HB  LEU A  73      17.821  11.667  28.352  1.00  1.10           H  
ATOM   1156  HG  LEU A  73      18.251   9.859  26.632  1.00  1.10           H  
ATOM   1157 1HD1 LEU A  73      17.732   7.566  27.377  1.00  1.10           H  
ATOM   1158 2HD1 LEU A  73      19.132   8.223  28.220  1.00  1.10           H  
ATOM   1159 3HD1 LEU A  73      17.558   8.140  29.024  1.00  1.10           H  
ATOM   1160 1HD2 LEU A  73      15.893   9.152  26.620  1.00  1.10           H  
ATOM   1161 2HD2 LEU A  73      15.716   9.715  28.283  1.00  1.10           H  
ATOM   1162 3HD2 LEU A  73      16.038  10.879  26.993  1.00  1.10           H  
ATOM   1163  N   LEU A  74      21.135  10.423  26.877  1.00  0.99           N  
ATOM   1164  CA  LEU A  74      21.838  10.848  25.676  1.00  0.99           C  
ATOM   1165  C   LEU A  74      21.424  10.019  24.468  1.00  0.99           C  
ATOM   1166  O   LEU A  74      21.278   8.798  24.537  1.00  0.99           O  
ATOM   1167  CB  LEU A  74      23.345  10.704  25.906  1.00  0.99           C  
ATOM   1168  CG  LEU A  74      23.896  11.491  27.097  1.00  0.99           C  
ATOM   1169  CD1 LEU A  74      23.753  10.635  28.356  1.00  0.99           C  
ATOM   1170  CD2 LEU A  74      25.345  11.840  26.861  1.00  0.99           C  
ATOM   1171  H   LEU A  74      21.251   9.479  27.227  1.00  0.99           H  
ATOM   1172  HA  LEU A  74      21.601  11.892  25.475  1.00  0.99           H  
ATOM   1173 1HB  LEU A  74      23.570   9.651  26.076  1.00  0.99           H  
ATOM   1174 2HB  LEU A  74      23.869  11.029  25.008  1.00  0.99           H  
ATOM   1175  HG  LEU A  74      23.314  12.404  27.233  1.00  0.99           H  
ATOM   1176 1HD1 LEU A  74      24.131  11.185  29.209  1.00  0.99           H  
ATOM   1177 2HD1 LEU A  74      22.731  10.376  28.533  1.00  0.99           H  
ATOM   1178 3HD1 LEU A  74      24.322   9.723  28.230  1.00  0.99           H  
ATOM   1179 1HD2 LEU A  74      25.732  12.393  27.722  1.00  0.99           H  
ATOM   1180 2HD2 LEU A  74      25.926  10.922  26.738  1.00  0.99           H  
ATOM   1181 3HD2 LEU A  74      25.436  12.450  25.966  1.00  0.99           H  
ATOM   1182  N   GLU A  75      21.276  10.670  23.327  1.00  0.90           N  
ATOM   1183  CA  GLU A  75      20.843   9.945  22.138  1.00  0.90           C  
ATOM   1184  C   GLU A  75      21.907   9.075  21.489  1.00  0.90           C  
ATOM   1185  O   GLU A  75      23.042   9.506  21.272  1.00  0.90           O  
ATOM   1186  CB  GLU A  75      20.347  10.936  21.090  1.00  0.90           C  
ATOM   1187  CG  GLU A  75      19.065  11.646  21.433  1.00  0.90           C  
ATOM   1188  CD  GLU A  75      18.662  12.627  20.369  1.00  0.90           C  
ATOM   1189  OE1 GLU A  75      19.540  13.182  19.753  1.00  0.90           O  
ATOM   1190  OE2 GLU A  75      17.487  12.821  20.154  1.00  0.90           O  
ATOM   1191  H   GLU A  75      21.425  11.668  23.288  1.00  0.90           H  
ATOM   1192  HA  GLU A  75      20.014   9.295  22.421  1.00  0.90           H  
ATOM   1193 1HB  GLU A  75      21.110  11.696  20.928  1.00  0.90           H  
ATOM   1194 2HB  GLU A  75      20.209  10.416  20.148  1.00  0.90           H  
ATOM   1195 1HG  GLU A  75      18.299  10.892  21.516  1.00  0.90           H  
ATOM   1196 2HG  GLU A  75      19.163  12.150  22.394  1.00  0.90           H  
ATOM   1197  N   GLY A  76      21.503   7.858  21.154  1.00  0.84           N  
ATOM   1198  CA  GLY A  76      22.270   6.893  20.395  1.00  0.84           C  
ATOM   1199  C   GLY A  76      21.651   6.824  18.994  1.00  0.84           C  
ATOM   1200  O   GLY A  76      20.845   7.685  18.645  1.00  0.84           O  
ATOM   1201  H   GLY A  76      20.573   7.566  21.426  1.00  0.84           H  
ATOM   1202 1HA  GLY A  76      23.311   7.212  20.347  1.00  0.84           H  
ATOM   1203 2HA  GLY A  76      22.222   5.923  20.889  1.00  0.84           H  
ATOM   1204  N   PRO A  77      22.044   5.846  18.170  1.00  0.80           N  
ATOM   1205  CA  PRO A  77      21.569   5.592  16.814  1.00  0.80           C  
ATOM   1206  C   PRO A  77      20.071   5.300  16.730  1.00  0.80           C  
ATOM   1207  O   PRO A  77      19.485   4.707  17.635  1.00  0.80           O  
ATOM   1208  CB  PRO A  77      22.366   4.345  16.411  1.00  0.80           C  
ATOM   1209  CG  PRO A  77      23.595   4.361  17.294  1.00  0.80           C  
ATOM   1210  CD  PRO A  77      23.120   4.933  18.606  1.00  0.80           C  
ATOM   1211  HA  PRO A  77      21.831   6.446  16.174  1.00  0.80           H  
ATOM   1212 1HB  PRO A  77      21.743   3.447  16.560  1.00  0.80           H  
ATOM   1213 2HB  PRO A  77      22.608   4.388  15.340  1.00  0.80           H  
ATOM   1214 1HG  PRO A  77      23.994   3.339  17.401  1.00  0.80           H  
ATOM   1215 2HG  PRO A  77      24.388   4.964  16.828  1.00  0.80           H  
ATOM   1216 1HD  PRO A  77      22.723   4.132  19.251  1.00  0.80           H  
ATOM   1217 2HD  PRO A  77      23.948   5.470  19.075  1.00  0.80           H  
ATOM   1218  N   ARG A  78      19.462   5.670  15.608  1.00  0.79           N  
ATOM   1219  CA  ARG A  78      18.053   5.352  15.356  1.00  0.79           C  
ATOM   1220  C   ARG A  78      17.871   3.838  15.245  1.00  0.79           C  
ATOM   1221  O   ARG A  78      18.679   3.173  14.595  1.00  0.79           O  
ATOM   1222  CB  ARG A  78      17.571   6.033  14.084  1.00  0.79           C  
ATOM   1223  CG  ARG A  78      16.081   5.949  13.817  1.00  0.79           C  
ATOM   1224  CD  ARG A  78      15.686   6.834  12.666  1.00  0.79           C  
ATOM   1225  NE  ARG A  78      16.249   6.352  11.390  1.00  0.79           N  
ATOM   1226  CZ  ARG A  78      16.197   7.004  10.203  1.00  0.79           C  
ATOM   1227  NH1 ARG A  78      15.602   8.178  10.082  1.00  0.79           N  
ATOM   1228  NH2 ARG A  78      16.747   6.457   9.133  1.00  0.79           N  
ATOM   1229  H   ARG A  78      19.985   6.171  14.903  1.00  0.79           H  
ATOM   1230  HA  ARG A  78      17.449   5.717  16.175  1.00  0.79           H  
ATOM   1231 1HB  ARG A  78      17.826   7.091  14.129  1.00  0.79           H  
ATOM   1232 2HB  ARG A  78      18.085   5.605  13.224  1.00  0.79           H  
ATOM   1233 1HG  ARG A  78      15.804   4.920  13.570  1.00  0.79           H  
ATOM   1234 2HG  ARG A  78      15.533   6.265  14.709  1.00  0.79           H  
ATOM   1235 1HD  ARG A  78      14.605   6.865  12.584  1.00  0.79           H  
ATOM   1236 2HD  ARG A  78      16.051   7.845  12.846  1.00  0.79           H  
ATOM   1237  HE  ARG A  78      16.721   5.458  11.403  1.00  0.79           H  
ATOM   1238 1HH1 ARG A  78      15.146   8.633  10.877  1.00  0.79           H  
ATOM   1239 2HH1 ARG A  78      15.576   8.632   9.185  1.00  0.79           H  
ATOM   1240 1HH2 ARG A  78      17.194   5.526   9.176  1.00  0.79           H  
ATOM   1241 2HH2 ARG A  78      16.716   6.941   8.257  1.00  0.79           H  
ATOM   1242  N   LYS A  79      16.825   3.293  15.874  1.00  0.78           N  
ATOM   1243  CA  LYS A  79      16.559   1.854  15.789  1.00  0.78           C  
ATOM   1244  C   LYS A  79      15.348   1.509  14.928  1.00  0.78           C  
ATOM   1245  O   LYS A  79      15.383   0.536  14.176  1.00  0.78           O  
ATOM   1246  CB  LYS A  79      16.340   1.247  17.175  1.00  0.78           C  
ATOM   1247  CG  LYS A  79      17.566   1.230  18.065  1.00  0.78           C  
ATOM   1248  CD  LYS A  79      17.350   0.319  19.272  1.00  0.78           C  
ATOM   1249  CE  LYS A  79      16.328   0.876  20.229  1.00  0.78           C  
ATOM   1250  NZ  LYS A  79      16.175   0.015  21.434  1.00  0.78           N  
ATOM   1251  H   LYS A  79      16.201   3.882  16.412  1.00  0.78           H  
ATOM   1252  HA  LYS A  79      17.426   1.373  15.338  1.00  0.78           H  
ATOM   1253 1HB  LYS A  79      15.562   1.817  17.692  1.00  0.78           H  
ATOM   1254 2HB  LYS A  79      15.977   0.226  17.070  1.00  0.78           H  
ATOM   1255 1HG  LYS A  79      18.429   0.881  17.497  1.00  0.78           H  
ATOM   1256 2HG  LYS A  79      17.769   2.243  18.409  1.00  0.78           H  
ATOM   1257 1HD  LYS A  79      17.020  -0.663  18.933  1.00  0.78           H  
ATOM   1258 2HD  LYS A  79      18.296   0.202  19.805  1.00  0.78           H  
ATOM   1259 1HE  LYS A  79      16.636   1.868  20.543  1.00  0.78           H  
ATOM   1260 2HE  LYS A  79      15.372   0.951  19.726  1.00  0.78           H  
ATOM   1261 1HZ  LYS A  79      15.481   0.447  22.064  1.00  0.78           H  
ATOM   1262 2HZ  LYS A  79      15.868  -0.908  21.166  1.00  0.78           H  
ATOM   1263 3HZ  LYS A  79      17.051  -0.050  21.917  1.00  0.78           H  
ATOM   1264  N   LEU A  80      14.262   2.263  15.069  1.00  0.77           N  
ATOM   1265  CA  LEU A  80      13.064   1.978  14.266  1.00  0.77           C  
ATOM   1266  C   LEU A  80      12.135   3.173  14.174  1.00  0.77           C  
ATOM   1267  O   LEU A  80      12.143   4.050  15.041  1.00  0.77           O  
ATOM   1268  CB  LEU A  80      12.300   0.764  14.814  1.00  0.77           C  
ATOM   1269  CG  LEU A  80      11.820   0.879  16.248  1.00  0.77           C  
ATOM   1270  CD1 LEU A  80      10.497   1.649  16.298  1.00  0.77           C  
ATOM   1271  CD2 LEU A  80      11.662  -0.518  16.839  1.00  0.77           C  
ATOM   1272  H   LEU A  80      14.281   3.050  15.721  1.00  0.77           H  
ATOM   1273  HA  LEU A  80      13.386   1.732  13.253  1.00  0.77           H  
ATOM   1274 1HB  LEU A  80      11.423   0.602  14.181  1.00  0.77           H  
ATOM   1275 2HB  LEU A  80      12.935  -0.118  14.741  1.00  0.77           H  
ATOM   1276  HG  LEU A  80      12.555   1.424  16.810  1.00  0.77           H  
ATOM   1277 1HD1 LEU A  80      10.168   1.745  17.328  1.00  0.77           H  
ATOM   1278 2HD1 LEU A  80      10.635   2.641  15.874  1.00  0.77           H  
ATOM   1279 3HD1 LEU A  80       9.742   1.114  15.723  1.00  0.77           H  
ATOM   1280 1HD2 LEU A  80      11.335  -0.451  17.876  1.00  0.77           H  
ATOM   1281 2HD2 LEU A  80      10.921  -1.074  16.266  1.00  0.77           H  
ATOM   1282 3HD2 LEU A  80      12.618  -1.040  16.798  1.00  0.77           H  
ATOM   1283  N   ILE A  81      11.315   3.193  13.128  1.00  0.76           N  
ATOM   1284  CA  ILE A  81      10.356   4.275  12.965  1.00  0.76           C  
ATOM   1285  C   ILE A  81       8.917   3.758  12.877  1.00  0.76           C  
ATOM   1286  O   ILE A  81       8.588   2.949  12.001  1.00  0.76           O  
ATOM   1287  CB  ILE A  81      10.706   5.056  11.688  1.00  0.76           C  
ATOM   1288  CG1 ILE A  81      12.153   5.499  11.750  1.00  0.76           C  
ATOM   1289  CG2 ILE A  81       9.805   6.249  11.534  1.00  0.76           C  
ATOM   1290  CD1 ILE A  81      13.093   4.479  11.064  1.00  0.76           C  
ATOM   1291  H   ILE A  81      11.352   2.440  12.439  1.00  0.76           H  
ATOM   1292  HA  ILE A  81      10.424   4.942  13.823  1.00  0.76           H  
ATOM   1293  HB  ILE A  81      10.597   4.408  10.833  1.00  0.76           H  
ATOM   1294 1HG1 ILE A  81      12.256   6.468  11.270  1.00  0.76           H  
ATOM   1295 2HG1 ILE A  81      12.449   5.613  12.795  1.00  0.76           H  
ATOM   1296 1HG2 ILE A  81      10.060   6.796  10.625  1.00  0.76           H  
ATOM   1297 2HG2 ILE A  81       8.772   5.915  11.480  1.00  0.76           H  
ATOM   1298 3HG2 ILE A  81       9.935   6.899  12.400  1.00  0.76           H  
ATOM   1299 1HD1 ILE A  81      14.107   4.809  11.128  1.00  0.76           H  
ATOM   1300 2HD1 ILE A  81      13.012   3.510  11.538  1.00  0.76           H  
ATOM   1301 3HD1 ILE A  81      12.830   4.367  10.022  1.00  0.76           H  
ATOM   1302  N   GLY A  82       8.054   4.199  13.788  1.00  0.75           N  
ATOM   1303  CA  GLY A  82       6.658   3.788  13.703  1.00  0.75           C  
ATOM   1304  C   GLY A  82       5.905   4.861  12.937  1.00  0.75           C  
ATOM   1305  O   GLY A  82       6.156   6.048  13.144  1.00  0.75           O  
ATOM   1306  H   GLY A  82       8.363   4.840  14.517  1.00  0.75           H  
ATOM   1307 1HA  GLY A  82       6.570   2.829  13.194  1.00  0.75           H  
ATOM   1308 2HA  GLY A  82       6.241   3.678  14.704  1.00  0.75           H  
ATOM   1309  N   VAL A  83       4.980   4.470  12.070  1.00  0.73           N  
ATOM   1310  CA  VAL A  83       4.224   5.468  11.329  1.00  0.73           C  
ATOM   1311  C   VAL A  83       2.723   5.171  11.350  1.00  0.73           C  
ATOM   1312  O   VAL A  83       2.281   4.078  10.992  1.00  0.73           O  
ATOM   1313  CB  VAL A  83       4.716   5.515   9.876  1.00  0.73           C  
ATOM   1314  CG1 VAL A  83       3.978   6.584   9.126  1.00  0.73           C  
ATOM   1315  CG2 VAL A  83       6.233   5.721   9.839  1.00  0.73           C  
ATOM   1316  H   VAL A  83       4.822   3.481  11.905  1.00  0.73           H  
ATOM   1317  HA  VAL A  83       4.385   6.444  11.784  1.00  0.73           H  
ATOM   1318  HB  VAL A  83       4.477   4.577   9.401  1.00  0.73           H  
ATOM   1319 1HG1 VAL A  83       4.318   6.603   8.094  1.00  0.73           H  
ATOM   1320 2HG1 VAL A  83       2.906   6.388   9.159  1.00  0.73           H  
ATOM   1321 3HG1 VAL A  83       4.182   7.540   9.591  1.00  0.73           H  
ATOM   1322 1HG2 VAL A  83       6.566   5.731   8.819  1.00  0.73           H  
ATOM   1323 2HG2 VAL A  83       6.490   6.655  10.314  1.00  0.73           H  
ATOM   1324 3HG2 VAL A  83       6.733   4.913  10.357  1.00  0.73           H  
ATOM   1325  N   MET A  84       1.935   6.146  11.756  1.00  0.72           N  
ATOM   1326  CA  MET A  84       0.484   6.007  11.795  1.00  0.72           C  
ATOM   1327  C   MET A  84      -0.126   6.941  10.760  1.00  0.72           C  
ATOM   1328  O   MET A  84       0.245   8.109  10.704  1.00  0.72           O  
ATOM   1329  CB  MET A  84       0.009   6.265  13.215  1.00  0.72           C  
ATOM   1330  CG  MET A  84      -1.424   6.269  13.428  1.00  0.72           C  
ATOM   1331  SD  MET A  84      -1.820   6.430  15.156  1.00  0.72           S  
ATOM   1332  CE  MET A  84      -3.567   6.531  15.106  1.00  0.72           C  
ATOM   1333  H   MET A  84       2.360   7.023  12.057  1.00  0.72           H  
ATOM   1334  HA  MET A  84       0.215   4.990  11.520  1.00  0.72           H  
ATOM   1335 1HB  MET A  84       0.432   5.509  13.879  1.00  0.72           H  
ATOM   1336 2HB  MET A  84       0.384   7.225  13.541  1.00  0.72           H  
ATOM   1337 1HG  MET A  84      -1.802   7.121  12.917  1.00  0.72           H  
ATOM   1338 2HG  MET A  84      -1.890   5.364  13.021  1.00  0.72           H  
ATOM   1339 1HE  MET A  84      -3.929   6.583  16.077  1.00  0.72           H  
ATOM   1340 2HE  MET A  84      -3.857   7.419  14.584  1.00  0.72           H  
ATOM   1341 3HE  MET A  84      -3.980   5.659  14.618  1.00  0.72           H  
ATOM   1342  N   ALA A  85      -1.048   6.440   9.926  1.00  0.71           N  
ATOM   1343  CA  ALA A  85      -1.589   7.292   8.853  1.00  0.71           C  
ATOM   1344  C   ALA A  85      -3.088   7.151   8.658  1.00  0.71           C  
ATOM   1345  O   ALA A  85      -3.608   6.040   8.654  1.00  0.71           O  
ATOM   1346  CB  ALA A  85      -0.912   6.924   7.542  1.00  0.71           C  
ATOM   1347  H   ALA A  85      -1.335   5.464  10.030  1.00  0.71           H  
ATOM   1348  HA  ALA A  85      -1.378   8.326   9.103  1.00  0.71           H  
ATOM   1349 1HB  ALA A  85      -1.284   7.574   6.749  1.00  0.71           H  
ATOM   1350 2HB  ALA A  85       0.165   7.053   7.644  1.00  0.71           H  
ATOM   1351 3HB  ALA A  85      -1.131   5.886   7.296  1.00  0.71           H  
ATOM   1352  N   LYS A  86      -3.791   8.271   8.434  1.00  0.71           N  
ATOM   1353  CA  LYS A  86      -5.241   8.162   8.247  1.00  0.71           C  
ATOM   1354  C   LYS A  86      -5.725   8.175   6.793  1.00  0.71           C  
ATOM   1355  O   LYS A  86      -5.535   9.143   6.046  1.00  0.71           O  
ATOM   1356  CB  LYS A  86      -5.963   9.248   9.026  1.00  0.71           C  
ATOM   1357  CG  LYS A  86      -7.444   9.075   9.035  1.00  0.71           C  
ATOM   1358  CD  LYS A  86      -8.097  10.068   9.944  1.00  0.71           C  
ATOM   1359  CE  LYS A  86      -9.570   9.803  10.054  1.00  0.71           C  
ATOM   1360  NZ  LYS A  86     -10.200  10.708  11.022  1.00  0.71           N  
ATOM   1361  H   LYS A  86      -3.320   9.179   8.464  1.00  0.71           H  
ATOM   1362  HA  LYS A  86      -5.556   7.216   8.676  1.00  0.71           H  
ATOM   1363 1HB  LYS A  86      -5.645   9.260  10.020  1.00  0.71           H  
ATOM   1364 2HB  LYS A  86      -5.734  10.228   8.597  1.00  0.71           H  
ATOM   1365 1HG  LYS A  86      -7.828   9.220   8.036  1.00  0.71           H  
ATOM   1366 2HG  LYS A  86      -7.693   8.061   9.367  1.00  0.71           H  
ATOM   1367 1HD  LYS A  86      -7.675  10.009  10.935  1.00  0.71           H  
ATOM   1368 2HD  LYS A  86      -7.939  11.079   9.564  1.00  0.71           H  
ATOM   1369 1HE  LYS A  86     -10.029   9.953   9.079  1.00  0.71           H  
ATOM   1370 2HE  LYS A  86      -9.737   8.769  10.371  1.00  0.71           H  
ATOM   1371 1HZ  LYS A  86     -11.182  10.524  11.071  1.00  0.71           H  
ATOM   1372 2HZ  LYS A  86      -9.787  10.593  11.972  1.00  0.71           H  
ATOM   1373 3HZ  LYS A  86     -10.031  11.666  10.720  1.00  0.71           H  
ATOM   1374  N   ASP A  87      -6.401   7.093   6.412  1.00  0.74           N  
ATOM   1375  CA  ASP A  87      -6.985   6.907   5.094  1.00  0.74           C  
ATOM   1376  C   ASP A  87      -8.179   5.939   5.145  1.00  0.74           C  
ATOM   1377  O   ASP A  87      -8.003   4.726   4.982  1.00  0.74           O  
ATOM   1378  CB  ASP A  87      -5.954   6.445   4.081  1.00  0.74           C  
ATOM   1379  CG  ASP A  87      -6.530   6.340   2.621  1.00  0.74           C  
ATOM   1380  OD1 ASP A  87      -7.756   6.380   2.424  1.00  0.74           O  
ATOM   1381  OD2 ASP A  87      -5.734   6.259   1.714  1.00  0.74           O  
ATOM   1382  H   ASP A  87      -6.506   6.345   7.084  1.00  0.74           H  
ATOM   1383  HA  ASP A  87      -7.309   7.873   4.731  1.00  0.74           H  
ATOM   1384 1HB  ASP A  87      -5.112   7.142   4.076  1.00  0.74           H  
ATOM   1385 2HB  ASP A  87      -5.570   5.473   4.376  1.00  0.74           H  
ATOM   1386  N   PRO A  88      -9.409   6.449   5.331  1.00  0.78           N  
ATOM   1387  CA  PRO A  88     -10.661   5.712   5.433  1.00  0.78           C  
ATOM   1388  C   PRO A  88     -10.948   4.829   4.221  1.00  0.78           C  
ATOM   1389  O   PRO A  88     -11.764   3.911   4.312  1.00  0.78           O  
ATOM   1390  CB  PRO A  88     -11.701   6.836   5.543  1.00  0.78           C  
ATOM   1391  CG  PRO A  88     -10.947   8.005   6.113  1.00  0.78           C  
ATOM   1392  CD  PRO A  88      -9.580   7.911   5.502  1.00  0.78           C  
ATOM   1393  HA  PRO A  88     -10.665   5.109   6.346  1.00  0.78           H  
ATOM   1394 1HB  PRO A  88     -12.128   7.043   4.549  1.00  0.78           H  
ATOM   1395 2HB  PRO A  88     -12.530   6.512   6.187  1.00  0.78           H  
ATOM   1396 1HG  PRO A  88     -11.459   8.947   5.864  1.00  0.78           H  
ATOM   1397 2HG  PRO A  88     -10.924   7.934   7.213  1.00  0.78           H  
ATOM   1398 1HD  PRO A  88      -9.559   8.417   4.528  1.00  0.78           H  
ATOM   1399 2HD  PRO A  88      -8.866   8.328   6.208  1.00  0.78           H  
ATOM   1400  N   GLY A  89     -10.313   5.112   3.073  1.00  0.84           N  
ATOM   1401  CA  GLY A  89     -10.562   4.321   1.879  1.00  0.84           C  
ATOM   1402  C   GLY A  89      -9.675   3.083   1.827  1.00  0.84           C  
ATOM   1403  O   GLY A  89      -9.822   2.241   0.939  1.00  0.84           O  
ATOM   1404  H   GLY A  89      -9.588   5.836   3.006  1.00  0.84           H  
ATOM   1405 1HA  GLY A  89     -11.611   4.027   1.845  1.00  0.84           H  
ATOM   1406 2HA  GLY A  89     -10.372   4.936   1.001  1.00  0.84           H  
ATOM   1407  N   ARG A  90      -8.763   2.967   2.790  1.00  0.91           N  
ATOM   1408  CA  ARG A  90      -7.842   1.847   2.841  1.00  0.91           C  
ATOM   1409  C   ARG A  90      -7.987   1.039   4.121  1.00  0.91           C  
ATOM   1410  O   ARG A  90      -7.873  -0.188   4.089  1.00  0.91           O  
ATOM   1411  CB  ARG A  90      -6.412   2.335   2.722  1.00  0.91           C  
ATOM   1412  CG  ARG A  90      -6.036   2.915   1.380  1.00  0.91           C  
ATOM   1413  CD  ARG A  90      -4.620   3.412   1.356  1.00  0.91           C  
ATOM   1414  NE  ARG A  90      -3.634   2.334   1.449  1.00  0.91           N  
ATOM   1415  CZ  ARG A  90      -3.215   1.614   0.382  1.00  0.91           C  
ATOM   1416  NH1 ARG A  90      -3.717   1.873  -0.808  1.00  0.91           N  
ATOM   1417  NH2 ARG A  90      -2.311   0.656   0.510  1.00  0.91           N  
ATOM   1418  H   ARG A  90      -8.680   3.695   3.493  1.00  0.91           H  
ATOM   1419  HA  ARG A  90      -8.049   1.190   1.999  1.00  0.91           H  
ATOM   1420 1HB  ARG A  90      -6.264   3.131   3.441  1.00  0.91           H  
ATOM   1421 2HB  ARG A  90      -5.721   1.531   2.961  1.00  0.91           H  
ATOM   1422 1HG  ARG A  90      -6.151   2.155   0.610  1.00  0.91           H  
ATOM   1423 2HG  ARG A  90      -6.691   3.759   1.157  1.00  0.91           H  
ATOM   1424 1HD  ARG A  90      -4.445   3.966   0.436  1.00  0.91           H  
ATOM   1425 2HD  ARG A  90      -4.468   4.076   2.206  1.00  0.91           H  
ATOM   1426  HE  ARG A  90      -3.225   2.136   2.368  1.00  0.91           H  
ATOM   1427 1HH1 ARG A  90      -4.408   2.607  -0.915  1.00  0.91           H  
ATOM   1428 2HH1 ARG A  90      -3.411   1.344  -1.611  1.00  0.91           H  
ATOM   1429 1HH2 ARG A  90      -1.908   0.442   1.409  1.00  0.91           H  
ATOM   1430 2HH2 ARG A  90      -2.013   0.136  -0.303  1.00  0.91           H  
ATOM   1431  N   TYR A  91      -8.262   1.701   5.256  1.00  0.97           N  
ATOM   1432  CA  TYR A  91      -8.304   0.928   6.497  1.00  0.97           C  
ATOM   1433  C   TYR A  91      -9.582   1.196   7.321  1.00  0.97           C  
ATOM   1434  O   TYR A  91      -9.492   1.465   8.520  1.00  0.97           O  
ATOM   1435  CB  TYR A  91      -7.105   1.363   7.352  1.00  0.97           C  
ATOM   1436  CG  TYR A  91      -5.813   1.433   6.591  1.00  0.97           C  
ATOM   1437  CD1 TYR A  91      -5.399   2.691   6.183  1.00  0.97           C  
ATOM   1438  CD2 TYR A  91      -5.063   0.317   6.267  1.00  0.97           C  
ATOM   1439  CE1 TYR A  91      -4.265   2.848   5.452  1.00  0.97           C  
ATOM   1440  CE2 TYR A  91      -3.903   0.479   5.516  1.00  0.97           C  
ATOM   1441  CZ  TYR A  91      -3.522   1.751   5.107  1.00  0.97           C  
ATOM   1442  OH  TYR A  91      -2.417   1.938   4.332  1.00  0.97           O  
ATOM   1443  H   TYR A  91      -8.363   2.717   5.247  1.00  0.97           H  
ATOM   1444  HA  TYR A  91      -8.242  -0.134   6.274  1.00  0.97           H  
ATOM   1445 1HB  TYR A  91      -7.292   2.323   7.767  1.00  0.97           H  
ATOM   1446 2HB  TYR A  91      -6.975   0.672   8.183  1.00  0.97           H  
ATOM   1447  HD1 TYR A  91      -5.997   3.563   6.437  1.00  0.97           H  
ATOM   1448  HD2 TYR A  91      -5.385  -0.674   6.582  1.00  0.97           H  
ATOM   1449  HE1 TYR A  91      -3.961   3.841   5.126  1.00  0.97           H  
ATOM   1450  HE2 TYR A  91      -3.305  -0.389   5.235  1.00  0.97           H  
ATOM   1451  HH  TYR A  91      -1.880   1.156   4.372  1.00  0.97           H  
ATOM   1452  N   PRO A  92     -10.798   0.982   6.784  1.00  1.00           N  
ATOM   1453  CA  PRO A  92     -12.050   1.277   7.472  1.00  1.00           C  
ATOM   1454  C   PRO A  92     -12.244   0.447   8.744  1.00  1.00           C  
ATOM   1455  O   PRO A  92     -12.880   0.895   9.701  1.00  1.00           O  
ATOM   1456  CB  PRO A  92     -13.097   0.912   6.410  1.00  1.00           C  
ATOM   1457  CG  PRO A  92     -12.392  -0.073   5.488  1.00  1.00           C  
ATOM   1458  CD  PRO A  92     -10.960   0.392   5.450  1.00  1.00           C  
ATOM   1459  HA  PRO A  92     -12.089   2.355   7.699  1.00  1.00           H  
ATOM   1460 1HB  PRO A  92     -13.987   0.481   6.892  1.00  1.00           H  
ATOM   1461 2HB  PRO A  92     -13.423   1.822   5.880  1.00  1.00           H  
ATOM   1462 1HG  PRO A  92     -12.495  -1.100   5.882  1.00  1.00           H  
ATOM   1463 2HG  PRO A  92     -12.863  -0.066   4.494  1.00  1.00           H  
ATOM   1464 1HD  PRO A  92     -10.294  -0.467   5.296  1.00  1.00           H  
ATOM   1465 2HD  PRO A  92     -10.851   1.163   4.668  1.00  1.00           H  
ATOM   1466  N   ASP A  93     -11.585  -0.712   8.799  1.00  1.00           N  
ATOM   1467  CA  ASP A  93     -11.676  -1.632   9.930  1.00  1.00           C  
ATOM   1468  C   ASP A  93     -11.117  -1.035  11.220  1.00  1.00           C  
ATOM   1469  O   ASP A  93     -11.459  -1.475  12.319  1.00  1.00           O  
ATOM   1470  CB  ASP A  93     -10.929  -2.926   9.606  1.00  1.00           C  
ATOM   1471  CG  ASP A  93     -11.625  -3.771   8.538  1.00  1.00           C  
ATOM   1472  OD1 ASP A  93     -12.758  -3.494   8.216  1.00  1.00           O  
ATOM   1473  OD2 ASP A  93     -11.005  -4.679   8.045  1.00  1.00           O  
ATOM   1474  H   ASP A  93     -11.038  -1.000   8.002  1.00  1.00           H  
ATOM   1475  HA  ASP A  93     -12.728  -1.867  10.093  1.00  1.00           H  
ATOM   1476 1HB  ASP A  93      -9.922  -2.682   9.265  1.00  1.00           H  
ATOM   1477 2HB  ASP A  93     -10.830  -3.520  10.515  1.00  1.00           H  
ATOM   1478  N   THR A  94     -10.227  -0.058  11.067  1.00  0.97           N  
ATOM   1479  CA  THR A  94      -9.555   0.616  12.163  1.00  0.97           C  
ATOM   1480  C   THR A  94      -9.846   2.114  12.148  1.00  0.97           C  
ATOM   1481  O   THR A  94      -9.029   2.925  12.593  1.00  0.97           O  
ATOM   1482  CB  THR A  94      -8.049   0.379  12.105  1.00  0.97           C  
ATOM   1483  OG1 THR A  94      -7.586   0.792  10.837  1.00  0.97           O  
ATOM   1484  CG2 THR A  94      -7.696  -1.067  12.337  1.00  0.97           C  
ATOM   1485  H   THR A  94     -10.012   0.269  10.126  1.00  0.97           H  
ATOM   1486  HA  THR A  94      -9.930   0.210  13.104  1.00  0.97           H  
ATOM   1487  HB  THR A  94      -7.570   0.994  12.862  1.00  0.97           H  
ATOM   1488  HG1 THR A  94      -6.657   1.072  10.888  1.00  0.97           H  
ATOM   1489 1HG2 THR A  94      -6.625  -1.169  12.288  1.00  0.97           H  
ATOM   1490 2HG2 THR A  94      -8.050  -1.376  13.318  1.00  0.97           H  
ATOM   1491 3HG2 THR A  94      -8.158  -1.686  11.574  1.00  0.97           H  
ATOM   1492  N   GLY A  95     -10.965   2.507  11.533  1.00  0.92           N  
ATOM   1493  CA  GLY A  95     -11.335   3.918  11.508  1.00  0.92           C  
ATOM   1494  C   GLY A  95     -10.515   4.716  10.506  1.00  0.92           C  
ATOM   1495  O   GLY A  95     -10.455   5.944  10.573  1.00  0.92           O  
ATOM   1496  H   GLY A  95     -11.596   1.822  11.111  1.00  0.92           H  
ATOM   1497 1HA  GLY A  95     -12.393   4.001  11.256  1.00  0.92           H  
ATOM   1498 2HA  GLY A  95     -11.210   4.341  12.503  1.00  0.92           H  
ATOM   1499  N   GLY A  96      -9.873   4.022   9.578  1.00  0.87           N  
ATOM   1500  CA  GLY A  96      -9.021   4.649   8.598  1.00  0.87           C  
ATOM   1501  C   GLY A  96      -7.564   4.671   9.023  1.00  0.87           C  
ATOM   1502  O   GLY A  96      -6.708   5.065   8.241  1.00  0.87           O  
ATOM   1503  H   GLY A  96      -9.953   3.011   9.535  1.00  0.87           H  
ATOM   1504 1HA  GLY A  96      -9.104   4.109   7.658  1.00  0.87           H  
ATOM   1505 2HA  GLY A  96      -9.363   5.667   8.416  1.00  0.87           H  
ATOM   1506  N   TRP A  97      -7.231   4.275  10.244  1.00  0.82           N  
ATOM   1507  CA  TRP A  97      -5.814   4.359  10.569  1.00  0.82           C  
ATOM   1508  C   TRP A  97      -4.988   3.125  10.173  1.00  0.82           C  
ATOM   1509  O   TRP A  97      -5.285   1.988  10.556  1.00  0.82           O  
ATOM   1510  CB  TRP A  97      -5.659   4.629  12.043  1.00  0.82           C  
ATOM   1511  CG  TRP A  97      -6.140   5.978  12.436  1.00  0.82           C  
ATOM   1512  CD1 TRP A  97      -7.341   6.255  12.985  1.00  0.82           C  
ATOM   1513  CD2 TRP A  97      -5.441   7.240  12.344  1.00  0.82           C  
ATOM   1514  NE1 TRP A  97      -7.438   7.591  13.257  1.00  0.82           N  
ATOM   1515  CE2 TRP A  97      -6.274   8.205  12.890  1.00  0.82           C  
ATOM   1516  CE3 TRP A  97      -4.195   7.613  11.868  1.00  0.82           C  
ATOM   1517  CZ2 TRP A  97      -5.892   9.530  12.997  1.00  0.82           C  
ATOM   1518  CZ3 TRP A  97      -3.799   8.949  11.961  1.00  0.82           C  
ATOM   1519  CH2 TRP A  97      -4.630   9.886  12.520  1.00  0.82           C  
ATOM   1520  H   TRP A  97      -7.912   3.931  10.927  1.00  0.82           H  
ATOM   1521  HA  TRP A  97      -5.403   5.214  10.048  1.00  0.82           H  
ATOM   1522 1HB  TRP A  97      -6.223   3.883  12.607  1.00  0.82           H  
ATOM   1523 2HB  TRP A  97      -4.607   4.533  12.319  1.00  0.82           H  
ATOM   1524  HD1 TRP A  97      -8.118   5.515  13.187  1.00  0.82           H  
ATOM   1525  HE1 TRP A  97      -8.270   8.065  13.688  1.00  0.82           H  
ATOM   1526  HE3 TRP A  97      -3.538   6.865  11.434  1.00  0.82           H  
ATOM   1527  HZ2 TRP A  97      -6.555  10.270  13.439  1.00  0.82           H  
ATOM   1528  HZ3 TRP A  97      -2.815   9.220  11.577  1.00  0.82           H  
ATOM   1529  HH2 TRP A  97      -4.304  10.922  12.589  1.00  0.82           H  
ATOM   1530  N   GLY A  98      -3.916   3.367   9.432  1.00  0.79           N  
ATOM   1531  CA  GLY A  98      -2.973   2.326   9.066  1.00  0.79           C  
ATOM   1532  C   GLY A  98      -1.827   2.434  10.047  1.00  0.79           C  
ATOM   1533  O   GLY A  98      -1.527   3.539  10.511  1.00  0.79           O  
ATOM   1534  H   GLY A  98      -3.751   4.317   9.119  1.00  0.79           H  
ATOM   1535 1HA  GLY A  98      -3.444   1.344   9.125  1.00  0.79           H  
ATOM   1536 2HA  GLY A  98      -2.620   2.478   8.048  1.00  0.79           H  
ATOM   1537  N   TYR A  99      -1.169   1.327  10.363  1.00  0.78           N  
ATOM   1538  CA  TYR A  99      -0.049   1.412  11.293  1.00  0.78           C  
ATOM   1539  C   TYR A  99       1.124   0.641  10.722  1.00  0.78           C  
ATOM   1540  O   TYR A  99       1.021  -0.562  10.518  1.00  0.78           O  
ATOM   1541  CB  TYR A  99      -0.435   0.803  12.636  1.00  0.78           C  
ATOM   1542  CG  TYR A  99      -1.721   1.363  13.277  1.00  0.78           C  
ATOM   1543  CD1 TYR A  99      -2.936   0.771  12.948  1.00  0.78           C  
ATOM   1544  CD2 TYR A  99      -1.699   2.417  14.181  1.00  0.78           C  
ATOM   1545  CE1 TYR A  99      -4.106   1.223  13.503  1.00  0.78           C  
ATOM   1546  CE2 TYR A  99      -2.888   2.860  14.737  1.00  0.78           C  
ATOM   1547  CZ  TYR A  99      -4.084   2.266  14.401  1.00  0.78           C  
ATOM   1548  OH  TYR A  99      -5.268   2.712  14.956  1.00  0.78           O  
ATOM   1549  H   TYR A  99      -1.437   0.437   9.967  1.00  0.78           H  
ATOM   1550  HA  TYR A  99       0.256   2.451  11.417  1.00  0.78           H  
ATOM   1551 1HB  TYR A  99      -0.555  -0.277  12.523  1.00  0.78           H  
ATOM   1552 2HB  TYR A  99       0.383   0.964  13.335  1.00  0.78           H  
ATOM   1553  HD1 TYR A  99      -2.962  -0.056  12.241  1.00  0.78           H  
ATOM   1554  HD2 TYR A  99      -0.755   2.893  14.456  1.00  0.78           H  
ATOM   1555  HE1 TYR A  99      -5.050   0.753  13.231  1.00  0.78           H  
ATOM   1556  HE2 TYR A  99      -2.878   3.679  15.446  1.00  0.78           H  
ATOM   1557  HH  TYR A  99      -5.131   3.589  15.326  1.00  0.78           H  
ATOM   1558  N   TYR A 100       2.243   1.304  10.503  1.00  0.78           N  
ATOM   1559  CA  TYR A 100       3.390   0.644   9.905  1.00  0.78           C  
ATOM   1560  C   TYR A 100       4.651   0.744  10.727  1.00  0.78           C  
ATOM   1561  O   TYR A 100       4.931   1.760  11.366  1.00  0.78           O  
ATOM   1562  CB  TYR A 100       3.683   1.262   8.544  1.00  0.78           C  
ATOM   1563  CG  TYR A 100       2.637   1.062   7.505  1.00  0.78           C  
ATOM   1564  CD1 TYR A 100       1.524   1.896   7.449  1.00  0.78           C  
ATOM   1565  CD2 TYR A 100       2.815   0.065   6.571  1.00  0.78           C  
ATOM   1566  CE1 TYR A 100       0.587   1.706   6.452  1.00  0.78           C  
ATOM   1567  CE2 TYR A 100       1.895  -0.123   5.581  1.00  0.78           C  
ATOM   1568  CZ  TYR A 100       0.788   0.686   5.512  1.00  0.78           C  
ATOM   1569  OH  TYR A 100      -0.115   0.489   4.508  1.00  0.78           O  
ATOM   1570  H   TYR A 100       2.287   2.298  10.709  1.00  0.78           H  
ATOM   1571  HA  TYR A 100       3.159  -0.414   9.782  1.00  0.78           H  
ATOM   1572 1HB  TYR A 100       3.814   2.331   8.676  1.00  0.78           H  
ATOM   1573 2HB  TYR A 100       4.622   0.860   8.164  1.00  0.78           H  
ATOM   1574  HD1 TYR A 100       1.393   2.693   8.187  1.00  0.78           H  
ATOM   1575  HD2 TYR A 100       3.698  -0.574   6.624  1.00  0.78           H  
ATOM   1576  HE1 TYR A 100      -0.292   2.349   6.393  1.00  0.78           H  
ATOM   1577  HE2 TYR A 100       2.041  -0.912   4.844  1.00  0.78           H  
ATOM   1578  HH  TYR A 100      -0.732   1.207   4.516  1.00  0.78           H  
ATOM   1579  N   ALA A 101       5.459  -0.296  10.659  1.00  0.78           N  
ATOM   1580  CA  ALA A 101       6.789  -0.216  11.235  1.00  0.78           C  
ATOM   1581  C   ALA A 101       7.797  -0.216  10.110  1.00  0.78           C  
ATOM   1582  O   ALA A 101       7.664  -1.027   9.188  1.00  0.78           O  
ATOM   1583  CB  ALA A 101       7.041  -1.380  12.174  1.00  0.78           C  
ATOM   1584  H   ALA A 101       5.142  -1.144  10.183  1.00  0.78           H  
ATOM   1585  HA  ALA A 101       6.890   0.722  11.781  1.00  0.78           H  
ATOM   1586 1HB  ALA A 101       8.045  -1.298  12.587  1.00  0.78           H  
ATOM   1587 2HB  ALA A 101       6.312  -1.359  12.982  1.00  0.78           H  
ATOM   1588 3HB  ALA A 101       6.946  -2.316  11.626  1.00  0.78           H  
ATOM   1589  N   PHE A 102       8.811   0.652  10.218  1.00  0.78           N  
ATOM   1590  CA  PHE A 102       9.925   0.739   9.273  1.00  0.78           C  
ATOM   1591  C   PHE A 102      11.258   0.591  10.010  1.00  0.78           C  
ATOM   1592  O   PHE A 102      11.392   0.985  11.174  1.00  0.78           O  
ATOM   1593  CB  PHE A 102       9.917   2.079   8.535  1.00  0.78           C  
ATOM   1594  CG  PHE A 102       8.717   2.337   7.652  1.00  0.78           C  
ATOM   1595  CD1 PHE A 102       7.558   2.865   8.183  1.00  0.78           C  
ATOM   1596  CD2 PHE A 102       8.764   2.104   6.284  1.00  0.78           C  
ATOM   1597  CE1 PHE A 102       6.472   3.139   7.369  1.00  0.78           C  
ATOM   1598  CE2 PHE A 102       7.677   2.378   5.481  1.00  0.78           C  
ATOM   1599  CZ  PHE A 102       6.530   2.898   6.034  1.00  0.78           C  
ATOM   1600  H   PHE A 102       8.796   1.323  10.985  1.00  0.78           H  
ATOM   1601  HA  PHE A 102       9.835  -0.066   8.554  1.00  0.78           H  
ATOM   1602 1HB  PHE A 102       9.970   2.877   9.262  1.00  0.78           H  
ATOM   1603 2HB  PHE A 102      10.815   2.144   7.916  1.00  0.78           H  
ATOM   1604  HD1 PHE A 102       7.509   3.063   9.258  1.00  0.78           H  
ATOM   1605  HD2 PHE A 102       9.677   1.706   5.845  1.00  0.78           H  
ATOM   1606  HE1 PHE A 102       5.570   3.549   7.786  1.00  0.78           H  
ATOM   1607  HE2 PHE A 102       7.723   2.191   4.407  1.00  0.78           H  
ATOM   1608  HZ  PHE A 102       5.669   3.122   5.409  1.00  0.78           H  
ATOM   1609  N   GLY A 103      12.257   0.043   9.332  1.00  0.79           N  
ATOM   1610  CA  GLY A 103      13.572  -0.111   9.940  1.00  0.79           C  
ATOM   1611  C   GLY A 103      14.414   1.151   9.788  1.00  0.79           C  
ATOM   1612  O   GLY A 103      13.990   2.105   9.136  1.00  0.79           O  
ATOM   1613  H   GLY A 103      12.089  -0.272   8.375  1.00  0.79           H  
ATOM   1614 1HA  GLY A 103      13.460  -0.362  10.995  1.00  0.79           H  
ATOM   1615 2HA  GLY A 103      14.065  -0.950   9.451  1.00  0.79           H  
ATOM   1616  N   PRO A 104      15.647   1.169  10.323  1.00  0.80           N  
ATOM   1617  CA  PRO A 104      16.583   2.288  10.300  1.00  0.80           C  
ATOM   1618  C   PRO A 104      17.038   2.582   8.875  1.00  0.80           C  
ATOM   1619  O   PRO A 104      17.481   3.690   8.553  1.00  0.80           O  
ATOM   1620  CB  PRO A 104      17.733   1.777  11.177  1.00  0.80           C  
ATOM   1621  CG  PRO A 104      17.654   0.267  11.079  1.00  0.80           C  
ATOM   1622  CD  PRO A 104      16.182  -0.053  10.949  1.00  0.80           C  
ATOM   1623  HA  PRO A 104      16.104   3.169  10.750  1.00  0.80           H  
ATOM   1624 1HB  PRO A 104      18.688   2.179  10.814  1.00  0.80           H  
ATOM   1625 2HB  PRO A 104      17.607   2.140  12.215  1.00  0.80           H  
ATOM   1626 1HG  PRO A 104      18.243  -0.089  10.221  1.00  0.80           H  
ATOM   1627 2HG  PRO A 104      18.101  -0.184  11.981  1.00  0.80           H  
ATOM   1628 1HD  PRO A 104      16.086  -0.921  10.287  1.00  0.80           H  
ATOM   1629 2HD  PRO A 104      15.727  -0.227  11.925  1.00  0.80           H  
ATOM   1630  N   ASP A 105      16.873   1.572   8.015  1.00  0.84           N  
ATOM   1631  CA  ASP A 105      17.205   1.606   6.599  1.00  0.84           C  
ATOM   1632  C   ASP A 105      16.019   2.044   5.739  1.00  0.84           C  
ATOM   1633  O   ASP A 105      16.080   1.991   4.510  1.00  0.84           O  
ATOM   1634  CB  ASP A 105      17.694   0.222   6.170  1.00  0.84           C  
ATOM   1635  CG  ASP A 105      16.621  -0.871   6.326  1.00  0.84           C  
ATOM   1636  OD1 ASP A 105      15.516  -0.560   6.755  1.00  0.84           O  
ATOM   1637  OD2 ASP A 105      16.920  -2.010   6.029  1.00  0.84           O  
ATOM   1638  H   ASP A 105      16.513   0.703   8.372  1.00  0.84           H  
ATOM   1639  HA  ASP A 105      18.013   2.324   6.454  1.00  0.84           H  
ATOM   1640 1HB  ASP A 105      18.003   0.258   5.127  1.00  0.84           H  
ATOM   1641 2HB  ASP A 105      18.568  -0.055   6.763  1.00  0.84           H  
ATOM   1642  N   LYS A 106      14.946   2.484   6.411  1.00  0.91           N  
ATOM   1643  CA  LYS A 106      13.696   2.975   5.841  1.00  0.91           C  
ATOM   1644  C   LYS A 106      12.854   1.915   5.128  1.00  0.91           C  
ATOM   1645  O   LYS A 106      11.864   2.248   4.468  1.00  0.91           O  
ATOM   1646  CB  LYS A 106      13.999   4.102   4.853  1.00  0.91           C  
ATOM   1647  CG  LYS A 106      14.806   5.253   5.434  1.00  0.91           C  
ATOM   1648  CD  LYS A 106      15.047   6.324   4.391  1.00  0.91           C  
ATOM   1649  CE  LYS A 106      15.918   7.436   4.939  1.00  0.91           C  
ATOM   1650  NZ  LYS A 106      16.252   8.436   3.900  1.00  0.91           N  
ATOM   1651  H   LYS A 106      14.973   2.454   7.426  1.00  0.91           H  
ATOM   1652  HA  LYS A 106      13.098   3.371   6.662  1.00  0.91           H  
ATOM   1653 1HB  LYS A 106      14.513   3.720   3.979  1.00  0.91           H  
ATOM   1654 2HB  LYS A 106      13.062   4.519   4.502  1.00  0.91           H  
ATOM   1655 1HG  LYS A 106      14.273   5.680   6.275  1.00  0.91           H  
ATOM   1656 2HG  LYS A 106      15.767   4.892   5.792  1.00  0.91           H  
ATOM   1657 1HD  LYS A 106      15.536   5.883   3.521  1.00  0.91           H  
ATOM   1658 2HD  LYS A 106      14.095   6.753   4.073  1.00  0.91           H  
ATOM   1659 1HE  LYS A 106      15.385   7.935   5.748  1.00  0.91           H  
ATOM   1660 2HE  LYS A 106      16.840   7.009   5.331  1.00  0.91           H  
ATOM   1661 1HZ  LYS A 106      16.819   9.170   4.289  1.00  0.91           H  
ATOM   1662 2HZ  LYS A 106      16.746   7.998   3.143  1.00  0.91           H  
ATOM   1663 3HZ  LYS A 106      15.388   8.851   3.538  1.00  0.91           H  
ATOM   1664  N   LYS A 107      13.192   0.636   5.282  1.00  1.05           N  
ATOM   1665  CA  LYS A 107      12.380  -0.387   4.651  1.00  1.05           C  
ATOM   1666  C   LYS A 107      11.194  -0.703   5.548  1.00  1.05           C  
ATOM   1667  O   LYS A 107      11.334  -0.681   6.769  1.00  1.05           O  
ATOM   1668  CB  LYS A 107      13.215  -1.636   4.420  1.00  1.05           C  
ATOM   1669  CG  LYS A 107      14.350  -1.425   3.447  1.00  1.05           C  
ATOM   1670  CD  LYS A 107      15.164  -2.679   3.290  1.00  1.05           C  
ATOM   1671  CE  LYS A 107      16.389  -2.433   2.450  1.00  1.05           C  
ATOM   1672  NZ  LYS A 107      17.249  -3.635   2.386  1.00  1.05           N  
ATOM   1673  H   LYS A 107      14.027   0.364   5.822  1.00  1.05           H  
ATOM   1674  HA  LYS A 107      12.041  -0.000   3.695  1.00  1.05           H  
ATOM   1675 1HB  LYS A 107      13.660  -1.952   5.369  1.00  1.05           H  
ATOM   1676 2HB  LYS A 107      12.587  -2.451   4.062  1.00  1.05           H  
ATOM   1677 1HG  LYS A 107      13.955  -1.123   2.480  1.00  1.05           H  
ATOM   1678 2HG  LYS A 107      14.998  -0.627   3.823  1.00  1.05           H  
ATOM   1679 1HD  LYS A 107      15.477  -3.027   4.276  1.00  1.05           H  
ATOM   1680 2HD  LYS A 107      14.560  -3.454   2.825  1.00  1.05           H  
ATOM   1681 1HE  LYS A 107      16.086  -2.157   1.442  1.00  1.05           H  
ATOM   1682 2HE  LYS A 107      16.960  -1.611   2.889  1.00  1.05           H  
ATOM   1683 1HZ  LYS A 107      18.063  -3.440   1.824  1.00  1.05           H  
ATOM   1684 2HZ  LYS A 107      17.540  -3.885   3.328  1.00  1.05           H  
ATOM   1685 3HZ  LYS A 107      16.733  -4.397   1.980  1.00  1.05           H  
ATOM   1686  N   PRO A 108      10.008  -1.000   5.011  1.00  1.25           N  
ATOM   1687  CA  PRO A 108       8.872  -1.408   5.802  1.00  1.25           C  
ATOM   1688  C   PRO A 108       9.174  -2.759   6.404  1.00  1.25           C  
ATOM   1689  O   PRO A 108       9.791  -3.609   5.761  1.00  1.25           O  
ATOM   1690  CB  PRO A 108       7.731  -1.437   4.779  1.00  1.25           C  
ATOM   1691  CG  PRO A 108       8.421  -1.639   3.436  1.00  1.25           C  
ATOM   1692  CD  PRO A 108       9.769  -0.930   3.567  1.00  1.25           C  
ATOM   1693  HA  PRO A 108       8.675  -0.672   6.591  1.00  1.25           H  
ATOM   1694 1HB  PRO A 108       7.035  -2.252   5.031  1.00  1.25           H  
ATOM   1695 2HB  PRO A 108       7.155  -0.500   4.832  1.00  1.25           H  
ATOM   1696 1HG  PRO A 108       8.528  -2.715   3.229  1.00  1.25           H  
ATOM   1697 2HG  PRO A 108       7.798  -1.221   2.629  1.00  1.25           H  
ATOM   1698 1HD  PRO A 108      10.522  -1.498   3.006  1.00  1.25           H  
ATOM   1699 2HD  PRO A 108       9.699   0.122   3.239  1.00  1.25           H  
ATOM   1700  N   LEU A 109       8.699  -2.962   7.614  1.00  1.53           N  
ATOM   1701  CA  LEU A 109       8.871  -4.208   8.330  1.00  1.53           C  
ATOM   1702  C   LEU A 109       7.551  -4.941   8.504  1.00  1.53           C  
ATOM   1703  O   LEU A 109       7.470  -6.155   8.307  1.00  1.53           O  
ATOM   1704  CB  LEU A 109       9.418  -3.891   9.715  1.00  1.53           C  
ATOM   1705  CG  LEU A 109      10.738  -3.153   9.737  1.00  1.53           C  
ATOM   1706  CD1 LEU A 109      11.089  -2.837  11.177  1.00  1.53           C  
ATOM   1707  CD2 LEU A 109      11.809  -3.964   9.056  1.00  1.53           C  
ATOM   1708  H   LEU A 109       8.227  -2.204   8.075  1.00  1.53           H  
ATOM   1709  HA  LEU A 109       9.564  -4.843   7.780  1.00  1.53           H  
ATOM   1710 1HB  LEU A 109       8.694  -3.280  10.239  1.00  1.53           H  
ATOM   1711 2HB  LEU A 109       9.541  -4.823  10.262  1.00  1.53           H  
ATOM   1712  HG  LEU A 109      10.627  -2.222   9.206  1.00  1.53           H  
ATOM   1713 1HD1 LEU A 109      12.019  -2.287  11.215  1.00  1.53           H  
ATOM   1714 2HD1 LEU A 109      10.294  -2.232  11.614  1.00  1.53           H  
ATOM   1715 3HD1 LEU A 109      11.194  -3.762  11.738  1.00  1.53           H  
ATOM   1716 1HD2 LEU A 109      12.748  -3.409   9.069  1.00  1.53           H  
ATOM   1717 2HD2 LEU A 109      11.937  -4.910   9.577  1.00  1.53           H  
ATOM   1718 3HD2 LEU A 109      11.515  -4.153   8.021  1.00  1.53           H  
ATOM   1719  N   ALA A 110       6.510  -4.201   8.909  1.00  1.82           N  
ATOM   1720  CA  ALA A 110       5.228  -4.860   9.182  1.00  1.82           C  
ATOM   1721  C   ALA A 110       4.016  -3.927   9.251  1.00  1.82           C  
ATOM   1722  O   ALA A 110       4.127  -2.740   9.570  1.00  1.82           O  
ATOM   1723  CB  ALA A 110       5.316  -5.615  10.501  1.00  1.82           C  
ATOM   1724  H   ALA A 110       6.641  -3.199   9.037  1.00  1.82           H  
ATOM   1725  HA  ALA A 110       5.048  -5.571   8.376  1.00  1.82           H  
ATOM   1726 1HB  ALA A 110       4.381  -6.145  10.678  1.00  1.82           H  
ATOM   1727 2HB  ALA A 110       6.133  -6.335  10.469  1.00  1.82           H  
ATOM   1728 3HB  ALA A 110       5.489  -4.907  11.309  1.00  1.82           H  
ATOM   1729  N   ILE A 111       2.838  -4.522   9.002  1.00  2.05           N  
ATOM   1730  CA  ILE A 111       1.530  -3.878   9.183  1.00  2.05           C  
ATOM   1731  C   ILE A 111       0.360  -4.703   9.675  1.00  2.05           C  
ATOM   1732  O   ILE A 111      -0.729  -4.548   9.146  1.00  2.05           O  
ATOM   1733  CB  ILE A 111       1.012  -3.085   7.983  1.00  2.05           C  
ATOM   1734  CG1 ILE A 111      -0.378  -2.449   8.456  1.00  2.05           C  
ATOM   1735  CG2 ILE A 111       0.867  -3.957   6.762  1.00  2.05           C  
ATOM   1736  CD1 ILE A 111      -0.896  -1.309   7.682  1.00  2.05           C  
ATOM   1737  H   ILE A 111       2.847  -5.486   8.700  1.00  2.05           H  
ATOM   1738  HA  ILE A 111       1.682  -3.116   9.949  1.00  2.05           H  
ATOM   1739  HB  ILE A 111       1.691  -2.266   7.779  1.00  2.05           H  
ATOM   1740 1HG1 ILE A 111      -1.129  -3.224   8.377  1.00  2.05           H  
ATOM   1741 2HG1 ILE A 111      -0.301  -2.174   9.492  1.00  2.05           H  
ATOM   1742 1HG2 ILE A 111       0.482  -3.360   5.936  1.00  2.05           H  
ATOM   1743 2HG2 ILE A 111       1.839  -4.367   6.493  1.00  2.05           H  
ATOM   1744 3HG2 ILE A 111       0.176  -4.771   6.979  1.00  2.05           H  
ATOM   1745 1HD1 ILE A 111      -1.856  -0.993   8.089  1.00  2.05           H  
ATOM   1746 2HD1 ILE A 111      -0.190  -0.517   7.782  1.00  2.05           H  
ATOM   1747 3HD1 ILE A 111      -1.016  -1.587   6.637  1.00  2.05           H  
ATOM   1748  N   ASP A 112       0.530  -5.600  10.632  1.00  2.12           N  
ATOM   1749  CA  ASP A 112      -0.692  -6.212  11.149  1.00  2.12           C  
ATOM   1750  C   ASP A 112      -1.277  -5.169  12.087  1.00  2.12           C  
ATOM   1751  O   ASP A 112      -0.749  -4.992  13.183  1.00  2.12           O  
ATOM   1752  CB  ASP A 112      -0.426  -7.508  11.911  1.00  2.12           C  
ATOM   1753  CG  ASP A 112      -1.723  -8.194  12.468  1.00  2.12           C  
ATOM   1754  OD1 ASP A 112      -2.726  -7.516  12.735  1.00  2.12           O  
ATOM   1755  OD2 ASP A 112      -1.685  -9.393  12.621  1.00  2.12           O  
ATOM   1756  H   ASP A 112       1.438  -5.780  11.034  1.00  2.12           H  
ATOM   1757  HA  ASP A 112      -1.359  -6.429  10.321  1.00  2.12           H  
ATOM   1758 1HB  ASP A 112       0.082  -8.218  11.253  1.00  2.12           H  
ATOM   1759 2HB  ASP A 112       0.245  -7.306  12.748  1.00  2.12           H  
ATOM   1760  N   PRO A 113      -2.398  -4.504  11.747  1.00  2.00           N  
ATOM   1761  CA  PRO A 113      -2.902  -3.367  12.468  1.00  2.00           C  
ATOM   1762  C   PRO A 113      -3.298  -3.726  13.878  1.00  2.00           C  
ATOM   1763  O   PRO A 113      -3.336  -2.862  14.747  1.00  2.00           O  
ATOM   1764  CB  PRO A 113      -4.130  -2.960  11.652  1.00  2.00           C  
ATOM   1765  CG  PRO A 113      -4.576  -4.231  10.957  1.00  2.00           C  
ATOM   1766  CD  PRO A 113      -3.306  -4.995  10.674  1.00  2.00           C  
ATOM   1767  HA  PRO A 113      -2.141  -2.573  12.465  1.00  2.00           H  
ATOM   1768 1HB  PRO A 113      -4.888  -2.569  12.328  1.00  2.00           H  
ATOM   1769 2HB  PRO A 113      -3.870  -2.151  10.951  1.00  2.00           H  
ATOM   1770 1HG  PRO A 113      -5.264  -4.791  11.607  1.00  2.00           H  
ATOM   1771 2HG  PRO A 113      -5.131  -3.986  10.042  1.00  2.00           H  
ATOM   1772 1HD  PRO A 113      -3.503  -6.073  10.790  1.00  2.00           H  
ATOM   1773 2HD  PRO A 113      -2.962  -4.736   9.679  1.00  2.00           H  
ATOM   1774  N   LYS A 114      -3.562  -5.003  14.159  1.00  1.77           N  
ATOM   1775  CA  LYS A 114      -4.008  -5.358  15.500  1.00  1.77           C  
ATOM   1776  C   LYS A 114      -2.928  -5.056  16.521  1.00  1.77           C  
ATOM   1777  O   LYS A 114      -3.208  -4.680  17.663  1.00  1.77           O  
ATOM   1778  CB  LYS A 114      -4.392  -6.830  15.560  1.00  1.77           C  
ATOM   1779  CG  LYS A 114      -5.657  -7.171  14.786  1.00  1.77           C  
ATOM   1780  CD  LYS A 114      -5.966  -8.654  14.863  1.00  1.77           C  
ATOM   1781  CE  LYS A 114      -7.214  -9.004  14.071  1.00  1.77           C  
ATOM   1782  NZ  LYS A 114      -7.486 -10.465  14.092  1.00  1.77           N  
ATOM   1783  H   LYS A 114      -3.439  -5.756  13.464  1.00  1.77           H  
ATOM   1784  HA  LYS A 114      -4.884  -4.758  15.745  1.00  1.77           H  
ATOM   1785 1HB  LYS A 114      -3.577  -7.430  15.145  1.00  1.77           H  
ATOM   1786 2HB  LYS A 114      -4.529  -7.132  16.597  1.00  1.77           H  
ATOM   1787 1HG  LYS A 114      -6.497  -6.600  15.178  1.00  1.77           H  
ATOM   1788 2HG  LYS A 114      -5.504  -6.898  13.739  1.00  1.77           H  
ATOM   1789 1HD  LYS A 114      -5.117  -9.213  14.454  1.00  1.77           H  
ATOM   1790 2HD  LYS A 114      -6.106  -8.947  15.902  1.00  1.77           H  
ATOM   1791 1HE  LYS A 114      -8.068  -8.479  14.496  1.00  1.77           H  
ATOM   1792 2HE  LYS A 114      -7.080  -8.685  13.037  1.00  1.77           H  
ATOM   1793 1HZ  LYS A 114      -8.319 -10.661  13.555  1.00  1.77           H  
ATOM   1794 2HZ  LYS A 114      -6.699 -10.956  13.688  1.00  1.77           H  
ATOM   1795 3HZ  LYS A 114      -7.621 -10.770  15.045  1.00  1.77           H  
ATOM   1796  N   ALA A 115      -1.675  -5.176  16.070  1.00  1.52           N  
ATOM   1797  CA  ALA A 115      -0.484  -4.983  16.880  1.00  1.52           C  
ATOM   1798  C   ALA A 115      -0.396  -3.583  17.458  1.00  1.52           C  
ATOM   1799  O   ALA A 115       0.288  -3.364  18.460  1.00  1.52           O  
ATOM   1800  CB  ALA A 115       0.750  -5.244  16.043  1.00  1.52           C  
ATOM   1801  H   ALA A 115      -1.532  -5.403  15.084  1.00  1.52           H  
ATOM   1802  HA  ALA A 115      -0.521  -5.691  17.706  1.00  1.52           H  
ATOM   1803 1HB  ALA A 115       1.639  -5.127  16.658  1.00  1.52           H  
ATOM   1804 2HB  ALA A 115       0.708  -6.256  15.642  1.00  1.52           H  
ATOM   1805 3HB  ALA A 115       0.781  -4.529  15.220  1.00  1.52           H  
ATOM   1806  N   CYS A 116      -1.013  -2.618  16.786  1.00  1.31           N  
ATOM   1807  CA  CYS A 116      -0.929  -1.241  17.217  1.00  1.31           C  
ATOM   1808  C   CYS A 116      -2.295  -0.689  17.563  1.00  1.31           C  
ATOM   1809  O   CYS A 116      -2.469  -0.017  18.586  1.00  1.31           O  
ATOM   1810  CB  CYS A 116      -0.324  -0.426  16.097  1.00  1.31           C  
ATOM   1811  SG  CYS A 116       1.296  -0.993  15.578  1.00  1.31           S  
ATOM   1812  H   CYS A 116      -1.594  -2.851  15.984  1.00  1.31           H  
ATOM   1813  HA  CYS A 116      -0.289  -1.180  18.097  1.00  1.31           H  
ATOM   1814 1HB  CYS A 116      -0.985  -0.484  15.243  1.00  1.31           H  
ATOM   1815 2HB  CYS A 116      -0.239   0.610  16.381  1.00  1.31           H  
ATOM   1816  HG  CYS A 116       1.870  -0.881  16.775  1.00  1.31           H  
ATOM   1817  N   HIS A 117      -3.293  -1.036  16.767  1.00  1.18           N  
ATOM   1818  CA  HIS A 117      -4.639  -0.544  16.966  1.00  1.18           C  
ATOM   1819  C   HIS A 117      -5.084  -0.884  18.372  1.00  1.18           C  
ATOM   1820  O   HIS A 117      -5.646  -0.043  19.072  1.00  1.18           O  
ATOM   1821  CB  HIS A 117      -5.608  -1.127  15.943  1.00  1.18           C  
ATOM   1822  CG  HIS A 117      -6.981  -0.570  16.042  1.00  1.18           C  
ATOM   1823  ND1 HIS A 117      -7.290   0.732  15.686  1.00  1.18           N  
ATOM   1824  CD2 HIS A 117      -8.128  -1.138  16.449  1.00  1.18           C  
ATOM   1825  CE1 HIS A 117      -8.583   0.941  15.882  1.00  1.18           C  
ATOM   1826  NE2 HIS A 117      -9.120  -0.187  16.358  1.00  1.18           N  
ATOM   1827  H   HIS A 117      -3.127  -1.633  15.971  1.00  1.18           H  
ATOM   1828  HA  HIS A 117      -4.656   0.535  16.851  1.00  1.18           H  
ATOM   1829 1HB  HIS A 117      -5.234  -0.959  14.941  1.00  1.18           H  
ATOM   1830 2HB  HIS A 117      -5.668  -2.205  16.083  1.00  1.18           H  
ATOM   1831  HD1 HIS A 117      -6.627   1.431  15.346  1.00  1.18           H  
ATOM   1832  HD2 HIS A 117      -8.360  -2.140  16.813  1.00  1.18           H  
ATOM   1833  HE1 HIS A 117      -9.026   1.911  15.655  1.00  1.18           H  
ATOM   1834  N   ALA A 118      -4.764  -2.095  18.838  1.00  1.10           N  
ATOM   1835  CA  ALA A 118      -5.191  -2.518  20.154  1.00  1.10           C  
ATOM   1836  C   ALA A 118      -4.759  -1.545  21.259  1.00  1.10           C  
ATOM   1837  O   ALA A 118      -5.454  -1.440  22.270  1.00  1.10           O  
ATOM   1838  CB  ALA A 118      -4.629  -3.895  20.444  1.00  1.10           C  
ATOM   1839  H   ALA A 118      -4.254  -2.771  18.264  1.00  1.10           H  
ATOM   1840  HA  ALA A 118      -6.280  -2.563  20.156  1.00  1.10           H  
ATOM   1841 1HB  ALA A 118      -4.975  -4.232  21.418  1.00  1.10           H  
ATOM   1842 2HB  ALA A 118      -4.964  -4.592  19.675  1.00  1.10           H  
ATOM   1843 3HB  ALA A 118      -3.539  -3.850  20.438  1.00  1.10           H  
ATOM   1844  N   CYS A 119      -3.611  -0.857  21.119  1.00  1.07           N  
ATOM   1845  CA  CYS A 119      -3.231   0.069  22.179  1.00  1.07           C  
ATOM   1846  C   CYS A 119      -3.710   1.476  21.830  1.00  1.07           C  
ATOM   1847  O   CYS A 119      -4.018   2.282  22.709  1.00  1.07           O  
ATOM   1848  CB  CYS A 119      -1.714   0.112  22.352  1.00  1.07           C  
ATOM   1849  SG  CYS A 119      -0.829   0.917  20.989  1.00  1.07           S  
ATOM   1850  H   CYS A 119      -3.058  -0.921  20.270  1.00  1.07           H  
ATOM   1851  HA  CYS A 119      -3.692  -0.245  23.114  1.00  1.07           H  
ATOM   1852 1HB  CYS A 119      -1.462   0.630  23.275  1.00  1.07           H  
ATOM   1853 2HB  CYS A 119      -1.340  -0.908  22.434  1.00  1.07           H  
ATOM   1854  HG  CYS A 119      -1.536   0.346  19.997  1.00  1.07           H  
ATOM   1855  N   HIS A 120      -3.932   1.729  20.539  1.00  1.06           N  
ATOM   1856  CA  HIS A 120      -4.387   3.038  20.083  1.00  1.06           C  
ATOM   1857  C   HIS A 120      -5.853   3.235  20.395  1.00  1.06           C  
ATOM   1858  O   HIS A 120      -6.323   4.360  20.526  1.00  1.06           O  
ATOM   1859  CB  HIS A 120      -4.057   3.272  18.611  1.00  1.06           C  
ATOM   1860  CG  HIS A 120      -2.612   3.655  18.368  1.00  1.06           C  
ATOM   1861  ND1 HIS A 120      -2.172   4.946  18.515  1.00  1.06           N  
ATOM   1862  CD2 HIS A 120      -1.530   2.942  17.995  1.00  1.06           C  
ATOM   1863  CE1 HIS A 120      -0.883   5.010  18.239  1.00  1.06           C  
ATOM   1864  NE2 HIS A 120      -0.467   3.803  17.923  1.00  1.06           N  
ATOM   1865  H   HIS A 120      -3.705   1.020  19.846  1.00  1.06           H  
ATOM   1866  HA  HIS A 120      -3.854   3.808  20.630  1.00  1.06           H  
ATOM   1867 1HB  HIS A 120      -4.276   2.383  18.046  1.00  1.06           H  
ATOM   1868 2HB  HIS A 120      -4.678   4.064  18.233  1.00  1.06           H  
ATOM   1869  HD1 HIS A 120      -2.774   5.738  18.717  1.00  1.06           H  
ATOM   1870  HD2 HIS A 120      -1.378   1.924  17.767  1.00  1.06           H  
ATOM   1871  HE1 HIS A 120      -0.352   5.958  18.298  1.00  1.06           H  
ATOM   1872  N   GLN A 121      -6.578   2.152  20.632  1.00  1.06           N  
ATOM   1873  CA  GLN A 121      -7.976   2.282  21.025  1.00  1.06           C  
ATOM   1874  C   GLN A 121      -8.095   3.066  22.341  1.00  1.06           C  
ATOM   1875  O   GLN A 121      -9.128   3.686  22.605  1.00  1.06           O  
ATOM   1876  CB  GLN A 121      -8.684   0.926  21.136  1.00  1.06           C  
ATOM   1877  CG  GLN A 121      -8.937   0.237  19.804  1.00  1.06           C  
ATOM   1878  CD  GLN A 121      -9.741  -1.044  19.927  1.00  1.06           C  
ATOM   1879  OE1 GLN A 121      -9.844  -1.662  20.995  1.00  1.06           O  
ATOM   1880  NE2 GLN A 121     -10.328  -1.455  18.807  1.00  1.06           N  
ATOM   1881  H   GLN A 121      -6.167   1.234  20.467  1.00  1.06           H  
ATOM   1882  HA  GLN A 121      -8.492   2.851  20.263  1.00  1.06           H  
ATOM   1883 1HB  GLN A 121      -8.069   0.252  21.741  1.00  1.06           H  
ATOM   1884 2HB  GLN A 121      -9.636   1.050  21.646  1.00  1.06           H  
ATOM   1885 1HG  GLN A 121      -9.486   0.914  19.156  1.00  1.06           H  
ATOM   1886 2HG  GLN A 121      -7.998  -0.009  19.352  1.00  1.06           H  
ATOM   1887 1HE2 GLN A 121     -10.878  -2.289  18.799  1.00  1.06           H  
ATOM   1888 2HE2 GLN A 121     -10.177  -0.924  17.940  1.00  1.06           H  
ATOM   1889  N   GLY A 122      -7.020   3.109  23.149  1.00  1.04           N  
ATOM   1890  CA  GLY A 122      -7.025   3.843  24.411  1.00  1.04           C  
ATOM   1891  C   GLY A 122      -7.011   5.358  24.169  1.00  1.04           C  
ATOM   1892  O   GLY A 122      -7.171   6.150  25.099  1.00  1.04           O  
ATOM   1893  H   GLY A 122      -6.157   2.630  22.887  1.00  1.04           H  
ATOM   1894 1HA  GLY A 122      -7.904   3.567  24.991  1.00  1.04           H  
ATOM   1895 2HA  GLY A 122      -6.148   3.559  24.992  1.00  1.04           H  
ATOM   1896  N   ALA A 123      -6.822   5.748  22.909  1.00  1.02           N  
ATOM   1897  CA  ALA A 123      -6.812   7.119  22.452  1.00  1.02           C  
ATOM   1898  C   ALA A 123      -7.953   7.362  21.473  1.00  1.02           C  
ATOM   1899  O   ALA A 123      -7.952   8.352  20.746  1.00  1.02           O  
ATOM   1900  CB  ALA A 123      -5.501   7.428  21.775  1.00  1.02           C  
ATOM   1901  H   ALA A 123      -6.680   5.043  22.194  1.00  1.02           H  
ATOM   1902  HA  ALA A 123      -6.947   7.778  23.309  1.00  1.02           H  
ATOM   1903 1HB  ALA A 123      -5.497   8.458  21.440  1.00  1.02           H  
ATOM   1904 2HB  ALA A 123      -4.725   7.280  22.452  1.00  1.02           H  
ATOM   1905 3HB  ALA A 123      -5.363   6.765  20.935  1.00  1.02           H  
ATOM   1906  N   ALA A 124      -8.989   6.525  21.488  1.00  0.98           N  
ATOM   1907  CA  ALA A 124     -10.121   6.731  20.580  1.00  0.98           C  
ATOM   1908  C   ALA A 124     -10.743   8.126  20.783  1.00  0.98           C  
ATOM   1909  O   ALA A 124     -11.205   8.762  19.834  1.00  0.98           O  
ATOM   1910  CB  ALA A 124     -11.156   5.648  20.788  1.00  0.98           C  
ATOM   1911  H   ALA A 124      -8.985   5.697  22.088  1.00  0.98           H  
ATOM   1912  HA  ALA A 124      -9.754   6.668  19.556  1.00  0.98           H  
ATOM   1913 1HB  ALA A 124     -11.980   5.790  20.089  1.00  0.98           H  
ATOM   1914 2HB  ALA A 124     -10.696   4.673  20.617  1.00  0.98           H  
ATOM   1915 3HB  ALA A 124     -11.532   5.696  21.809  1.00  0.98           H  
ATOM   1916  N   ASN A 125     -10.685   8.630  22.019  1.00  0.94           N  
ATOM   1917  CA  ASN A 125     -11.214   9.940  22.411  1.00  0.94           C  
ATOM   1918  C   ASN A 125     -10.514  11.102  21.683  1.00  0.94           C  
ATOM   1919  O   ASN A 125     -11.038  12.217  21.617  1.00  0.94           O  
ATOM   1920  CB  ASN A 125     -11.074  10.107  23.908  1.00  0.94           C  
ATOM   1921  CG  ASN A 125     -12.050   9.246  24.671  1.00  0.94           C  
ATOM   1922  OD1 ASN A 125     -13.073   8.805  24.133  1.00  0.94           O  
ATOM   1923  ND2 ASN A 125     -11.747   8.991  25.919  1.00  0.94           N  
ATOM   1924  H   ASN A 125     -10.264   8.054  22.735  1.00  0.94           H  
ATOM   1925  HA  ASN A 125     -12.271   9.977  22.143  1.00  0.94           H  
ATOM   1926 1HB  ASN A 125     -10.056   9.843  24.206  1.00  0.94           H  
ATOM   1927 2HB  ASN A 125     -11.234  11.151  24.174  1.00  0.94           H  
ATOM   1928 1HD2 ASN A 125     -12.355   8.422  26.475  1.00  0.94           H  
ATOM   1929 2HD2 ASN A 125     -10.907   9.359  26.316  1.00  0.94           H  
ATOM   1930  N   THR A 126      -9.308  10.835  21.182  1.00  0.92           N  
ATOM   1931  CA  THR A 126      -8.464  11.762  20.444  1.00  0.92           C  
ATOM   1932  C   THR A 126      -8.179  11.158  19.059  1.00  0.92           C  
ATOM   1933  O   THR A 126      -7.108  11.337  18.474  1.00  0.92           O  
ATOM   1934  CB  THR A 126      -7.171  12.103  21.222  1.00  0.92           C  
ATOM   1935  OG1 THR A 126      -6.472  10.909  21.555  1.00  0.92           O  
ATOM   1936  CG2 THR A 126      -7.492  12.853  22.492  1.00  0.92           C  
ATOM   1937  H   THR A 126      -8.942   9.891  21.265  1.00  0.92           H  
ATOM   1938  HA  THR A 126      -9.009  12.694  20.293  1.00  0.92           H  
ATOM   1939  HB  THR A 126      -6.527  12.722  20.596  1.00  0.92           H  
ATOM   1940  HG1 THR A 126      -5.944  10.625  20.790  1.00  0.92           H  
ATOM   1941 1HG2 THR A 126      -6.568  13.091  23.019  1.00  0.92           H  
ATOM   1942 2HG2 THR A 126      -8.005  13.766  22.231  1.00  0.92           H  
ATOM   1943 3HG2 THR A 126      -8.126  12.243  23.130  1.00  0.92           H  
ATOM   1944  N   ASP A 127      -9.147  10.387  18.549  1.00  0.95           N  
ATOM   1945  CA  ASP A 127      -9.067   9.752  17.235  1.00  0.95           C  
ATOM   1946  C   ASP A 127      -7.837   8.896  17.051  1.00  0.95           C  
ATOM   1947  O   ASP A 127      -7.183   8.946  16.012  1.00  0.95           O  
ATOM   1948  CB  ASP A 127      -9.165  10.805  16.122  1.00  0.95           C  
ATOM   1949  CG  ASP A 127      -9.393  10.224  14.676  1.00  0.95           C  
ATOM   1950  OD1 ASP A 127      -9.802   9.104  14.556  1.00  0.95           O  
ATOM   1951  OD2 ASP A 127      -9.203  10.952  13.702  1.00  0.95           O  
ATOM   1952  H   ASP A 127      -9.988  10.213  19.098  1.00  0.95           H  
ATOM   1953  HA  ASP A 127      -9.932   9.093  17.141  1.00  0.95           H  
ATOM   1954 1HB  ASP A 127      -9.985  11.463  16.352  1.00  0.95           H  
ATOM   1955 2HB  ASP A 127      -8.279  11.397  16.141  1.00  0.95           H  
ATOM   1956  N   TYR A 128      -7.588   8.063  18.059  1.00  1.06           N  
ATOM   1957  CA  TYR A 128      -6.535   7.067  18.130  1.00  1.06           C  
ATOM   1958  C   TYR A 128      -5.117   7.637  18.269  1.00  1.06           C  
ATOM   1959  O   TYR A 128      -4.153   6.875  18.386  1.00  1.06           O  
ATOM   1960  CB  TYR A 128      -6.692   6.126  16.920  1.00  1.06           C  
ATOM   1961  CG  TYR A 128      -8.091   5.491  16.904  1.00  1.06           C  
ATOM   1962  CD1 TYR A 128      -9.059   5.921  16.013  1.00  1.06           C  
ATOM   1963  CD2 TYR A 128      -8.401   4.492  17.795  1.00  1.06           C  
ATOM   1964  CE1 TYR A 128     -10.315   5.367  16.018  1.00  1.06           C  
ATOM   1965  CE2 TYR A 128      -9.666   3.932  17.804  1.00  1.06           C  
ATOM   1966  CZ  TYR A 128     -10.618   4.370  16.921  1.00  1.06           C  
ATOM   1967  OH  TYR A 128     -11.883   3.826  16.937  1.00  1.06           O  
ATOM   1968  H   TYR A 128      -8.164   8.154  18.889  1.00  1.06           H  
ATOM   1969  HA  TYR A 128      -6.719   6.463  19.016  1.00  1.06           H  
ATOM   1970 1HB  TYR A 128      -6.531   6.649  15.985  1.00  1.06           H  
ATOM   1971 2HB  TYR A 128      -5.967   5.337  16.968  1.00  1.06           H  
ATOM   1972  HD1 TYR A 128      -8.837   6.713  15.311  1.00  1.06           H  
ATOM   1973  HD2 TYR A 128      -7.656   4.150  18.490  1.00  1.06           H  
ATOM   1974  HE1 TYR A 128     -11.067   5.724  15.314  1.00  1.06           H  
ATOM   1975  HE2 TYR A 128      -9.914   3.148  18.511  1.00  1.06           H  
ATOM   1976  HH  TYR A 128     -12.418   4.243  16.256  1.00  1.06           H  
ATOM   1977  N   VAL A 129      -4.973   8.954  18.373  1.00  1.30           N  
ATOM   1978  CA  VAL A 129      -3.645   9.528  18.529  1.00  1.30           C  
ATOM   1979  C   VAL A 129      -3.478  10.075  19.940  1.00  1.30           C  
ATOM   1980  O   VAL A 129      -4.245  10.933  20.374  1.00  1.30           O  
ATOM   1981  CB  VAL A 129      -3.446  10.666  17.519  1.00  1.30           C  
ATOM   1982  CG1 VAL A 129      -2.065  11.294  17.676  1.00  1.30           C  
ATOM   1983  CG2 VAL A 129      -3.642  10.147  16.099  1.00  1.30           C  
ATOM   1984  H   VAL A 129      -5.779   9.578  18.302  1.00  1.30           H  
ATOM   1985  HA  VAL A 129      -2.897   8.756  18.352  1.00  1.30           H  
ATOM   1986  HB  VAL A 129      -4.171  11.431  17.728  1.00  1.30           H  
ATOM   1987 1HG1 VAL A 129      -1.961  12.115  16.966  1.00  1.30           H  
ATOM   1988 2HG1 VAL A 129      -1.947  11.674  18.687  1.00  1.30           H  
ATOM   1989 3HG1 VAL A 129      -1.301  10.541  17.478  1.00  1.30           H  
ATOM   1990 1HG2 VAL A 129      -3.523  10.967  15.395  1.00  1.30           H  
ATOM   1991 2HG2 VAL A 129      -2.906   9.379  15.894  1.00  1.30           H  
ATOM   1992 3HG2 VAL A 129      -4.647   9.727  15.993  1.00  1.30           H  
ATOM   1993  N   PHE A 130      -2.441   9.641  20.653  1.00  1.72           N  
ATOM   1994  CA  PHE A 130      -2.254  10.074  22.044  1.00  1.72           C  
ATOM   1995  C   PHE A 130      -1.623  11.476  22.166  1.00  1.72           C  
ATOM   1996  O   PHE A 130      -0.559  11.662  22.776  1.00  1.72           O  
ATOM   1997  CB  PHE A 130      -1.359   9.067  22.780  1.00  1.72           C  
ATOM   1998  CG  PHE A 130      -1.938   7.704  23.045  1.00  1.72           C  
ATOM   1999  CD1 PHE A 130      -1.694   6.629  22.189  1.00  1.72           C  
ATOM   2000  CD2 PHE A 130      -2.691   7.481  24.190  1.00  1.72           C  
ATOM   2001  CE1 PHE A 130      -2.205   5.374  22.478  1.00  1.72           C  
ATOM   2002  CE2 PHE A 130      -3.198   6.232  24.479  1.00  1.72           C  
ATOM   2003  CZ  PHE A 130      -2.956   5.182  23.624  1.00  1.72           C  
ATOM   2004  H   PHE A 130      -1.811   8.966  20.246  1.00  1.72           H  
ATOM   2005  HA  PHE A 130      -3.233  10.095  22.527  1.00  1.72           H  
ATOM   2006 1HB  PHE A 130      -0.456   8.922  22.201  1.00  1.72           H  
ATOM   2007 2HB  PHE A 130      -1.066   9.480  23.724  1.00  1.72           H  
ATOM   2008  HD1 PHE A 130      -1.097   6.779  21.289  1.00  1.72           H  
ATOM   2009  HD2 PHE A 130      -2.883   8.304  24.859  1.00  1.72           H  
ATOM   2010  HE1 PHE A 130      -2.012   4.537  21.807  1.00  1.72           H  
ATOM   2011  HE2 PHE A 130      -3.792   6.075  25.381  1.00  1.72           H  
ATOM   2012  HZ  PHE A 130      -3.355   4.206  23.858  1.00  1.72           H  
ATOM   2013  N   SER A 131      -2.343  12.473  21.640  1.00  2.37           N  
ATOM   2014  CA  SER A 131      -1.933  13.885  21.620  1.00  2.37           C  
ATOM   2015  C   SER A 131      -2.149  14.529  22.983  1.00  2.37           C  
ATOM   2016  O   SER A 131      -1.646  15.613  23.283  1.00  2.37           O  
ATOM   2017  CB  SER A 131      -2.698  14.623  20.543  1.00  2.37           C  
ATOM   2018  OG  SER A 131      -4.062  14.670  20.843  1.00  2.37           O  
ATOM   2019  H   SER A 131      -3.218  12.203  21.194  1.00  2.37           H  
ATOM   2020  HA  SER A 131      -0.870  13.935  21.380  1.00  2.37           H  
ATOM   2021 1HB  SER A 131      -2.305  15.632  20.446  1.00  2.37           H  
ATOM   2022 2HB  SER A 131      -2.553  14.122  19.587  1.00  2.37           H  
ATOM   2023  HG  SER A 131      -4.346  13.749  20.871  1.00  2.37           H  
ATOM   2024  N   ALA A 132      -2.852  13.792  23.832  1.00  3.27           N  
ATOM   2025  CA  ALA A 132      -3.188  14.139  25.201  1.00  3.27           C  
ATOM   2026  C   ALA A 132      -1.934  14.334  26.041  1.00  3.27           C  
ATOM   2027  O   ALA A 132      -1.970  14.989  27.080  1.00  3.27           O  
ATOM   2028  CB  ALA A 132      -4.045  13.043  25.805  1.00  3.27           C  
ATOM   2029  H   ALA A 132      -3.205  12.919  23.478  1.00  3.27           H  
ATOM   2030  HA  ALA A 132      -3.743  15.077  25.191  1.00  3.27           H  
ATOM   2031 1HB  ALA A 132      -4.312  13.311  26.826  1.00  3.27           H  
ATOM   2032 2HB  ALA A 132      -4.950  12.919  25.210  1.00  3.27           H  
ATOM   2033 3HB  ALA A 132      -3.484  12.110  25.812  1.00  3.27           H  
ATOM   2034  N   PHE A 133      -0.828  13.744  25.595  1.00  4.35           N  
ATOM   2035  CA  PHE A 133       0.424  13.812  26.316  1.00  4.35           C  
ATOM   2036  C   PHE A 133       1.379  14.870  25.773  1.00  4.35           C  
ATOM   2037  O   PHE A 133       2.565  14.880  26.110  1.00  4.35           O  
ATOM   2038  CB  PHE A 133       1.041  12.435  26.294  1.00  4.35           C  
ATOM   2039  CG  PHE A 133       0.190  11.497  27.071  1.00  4.35           C  
ATOM   2040  CD1 PHE A 133      -0.782  10.756  26.442  1.00  4.35           C  
ATOM   2041  CD2 PHE A 133       0.347  11.364  28.438  1.00  4.35           C  
ATOM   2042  CE1 PHE A 133      -1.587   9.895  27.157  1.00  4.35           C  
ATOM   2043  CE2 PHE A 133      -0.452  10.503  29.157  1.00  4.35           C  
ATOM   2044  CZ  PHE A 133      -1.423   9.769  28.512  1.00  4.35           C  
ATOM   2045  H   PHE A 133      -0.850  13.217  24.722  1.00  4.35           H  
ATOM   2046  HA  PHE A 133       0.204  14.068  27.353  1.00  4.35           H  
ATOM   2047 1HB  PHE A 133       1.112  12.079  25.271  1.00  4.35           H  
ATOM   2048 2HB  PHE A 133       2.038  12.457  26.728  1.00  4.35           H  
ATOM   2049  HD1 PHE A 133      -0.911  10.872  25.374  1.00  4.35           H  
ATOM   2050  HD2 PHE A 133       1.114  11.951  28.946  1.00  4.35           H  
ATOM   2051  HE1 PHE A 133      -2.352   9.321  26.660  1.00  4.35           H  
ATOM   2052  HE2 PHE A 133      -0.320  10.406  30.235  1.00  4.35           H  
ATOM   2053  HZ  PHE A 133      -2.058   9.089  29.079  1.00  4.35           H  
ATOM   2054  N   ARG A 134       0.867  15.772  24.941  1.00  5.42           N  
ATOM   2055  CA  ARG A 134       1.673  16.872  24.443  1.00  5.42           C  
ATOM   2056  C   ARG A 134       1.916  17.878  25.584  1.00  5.42           C  
ATOM   2057  O   ARG A 134       0.970  18.192  26.307  1.00  5.42           O  
ATOM   2058  CB  ARG A 134       0.958  17.577  23.307  1.00  5.42           C  
ATOM   2059  CG  ARG A 134       1.736  18.694  22.689  1.00  5.42           C  
ATOM   2060  CD  ARG A 134       1.043  19.285  21.569  1.00  5.42           C  
ATOM   2061  NE  ARG A 134       1.812  20.349  20.977  1.00  5.42           N  
ATOM   2062  CZ  ARG A 134       1.706  20.737  19.704  1.00  5.42           C  
ATOM   2063  NH1 ARG A 134       0.921  20.070  18.897  1.00  5.42           N  
ATOM   2064  NH2 ARG A 134       2.396  21.783  19.280  1.00  5.42           N  
ATOM   2065  H   ARG A 134      -0.108  15.706  24.642  1.00  5.42           H  
ATOM   2066  HA  ARG A 134       2.599  16.466  24.061  1.00  5.42           H  
ATOM   2067 1HB  ARG A 134       0.728  16.855  22.521  1.00  5.42           H  
ATOM   2068 2HB  ARG A 134       0.009  17.981  23.663  1.00  5.42           H  
ATOM   2069 1HG  ARG A 134       1.917  19.474  23.434  1.00  5.42           H  
ATOM   2070 2HG  ARG A 134       2.681  18.318  22.330  1.00  5.42           H  
ATOM   2071 1HD  ARG A 134       0.782  18.563  20.812  1.00  5.42           H  
ATOM   2072 2HD  ARG A 134       0.130  19.721  21.960  1.00  5.42           H  
ATOM   2073  HE  ARG A 134       2.428  20.878  21.587  1.00  5.42           H  
ATOM   2074 1HH1 ARG A 134       0.449  19.237  19.235  1.00  5.42           H  
ATOM   2075 2HH1 ARG A 134       0.826  20.351  17.935  1.00  5.42           H  
ATOM   2076 1HH2 ARG A 134       3.001  22.277  19.925  1.00  5.42           H  
ATOM   2077 2HH2 ARG A 134       2.325  22.102  18.328  1.00  5.42           H  
ATOM   2078  N   PRO A 135       3.151  18.368  25.798  1.00  6.28           N  
ATOM   2079  CA  PRO A 135       3.496  19.381  26.778  1.00  6.28           C  
ATOM   2080  C   PRO A 135       3.298  20.782  26.209  1.00  6.28           C  
ATOM   2081  O   PRO A 135       3.693  21.048  25.073  1.00  6.28           O  
ATOM   2082  OXT PRO A 135       2.982  21.694  26.968  1.00  6.28           O  
ATOM   2083  CB  PRO A 135       4.975  19.086  27.049  1.00  6.28           C  
ATOM   2084  CG  PRO A 135       5.499  18.521  25.738  1.00  6.28           C  
ATOM   2085  CD  PRO A 135       4.319  17.784  25.109  1.00  6.28           C  
ATOM   2086  HA  PRO A 135       2.887  19.236  27.683  1.00  6.28           H  
ATOM   2087 1HB  PRO A 135       5.493  20.008  27.354  1.00  6.28           H  
ATOM   2088 2HB  PRO A 135       5.067  18.375  27.884  1.00  6.28           H  
ATOM   2089 1HG  PRO A 135       5.876  19.334  25.098  1.00  6.28           H  
ATOM   2090 2HG  PRO A 135       6.351  17.852  25.929  1.00  6.28           H  
ATOM   2091 1HD  PRO A 135       4.294  18.002  24.045  1.00  6.28           H  
ATOM   2092 2HD  PRO A 135       4.405  16.705  25.322  1.00  6.28           H  
TER    2093
ENDMDL

REMARK ID 232199 MODEL 2 2022-03-05_00000020_1_11
PFRMAT TS
TARGET 2022-03-05_00000020_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.799   0.155   0.327  1.00  1.62           N  
ATOM      2  CA  GLY A   1       0.626   0.387   0.538  1.00  1.62           C  
ATOM      3  C   GLY A   1       0.929   1.873   0.708  1.00  1.62           C  
ATOM      4  O   GLY A   1       0.283   2.564   1.496  1.00  1.62           O  
ATOM      5  H   GLY A   1      -1.428   0.945   0.341  1.00  1.62           H  
ATOM      6 1HA  GLY A   1       0.955  -0.160   1.420  1.00  1.62           H  
ATOM      7 2HA  GLY A   1       1.188  -0.005  -0.309  1.00  1.62           H  
ATOM      8  N   LEU A   2       1.911   2.356  -0.043  1.00  1.32           N  
ATOM      9  CA  LEU A   2       2.314   3.755  -0.007  1.00  1.32           C  
ATOM     10  C   LEU A   2       2.401   4.303  -1.438  1.00  1.32           C  
ATOM     11  O   LEU A   2       2.911   3.612  -2.318  1.00  1.32           O  
ATOM     12  CB  LEU A   2       3.675   3.829   0.728  1.00  1.32           C  
ATOM     13  CG  LEU A   2       4.386   5.170   0.878  1.00  1.32           C  
ATOM     14  CD1 LEU A   2       5.146   5.232   2.189  1.00  1.32           C  
ATOM     15  CD2 LEU A   2       5.365   5.287  -0.243  1.00  1.32           C  
ATOM     16  H   LEU A   2       2.396   1.724  -0.663  1.00  1.32           H  
ATOM     17  HA  LEU A   2       1.575   4.289   0.575  1.00  1.32           H  
ATOM     18 1HB  LEU A   2       3.526   3.446   1.733  1.00  1.32           H  
ATOM     19 2HB  LEU A   2       4.361   3.175   0.203  1.00  1.32           H  
ATOM     20  HG  LEU A   2       3.678   5.976   0.840  1.00  1.32           H  
ATOM     21 1HD1 LEU A   2       5.662   6.191   2.257  1.00  1.32           H  
ATOM     22 2HD1 LEU A   2       4.450   5.132   3.020  1.00  1.32           H  
ATOM     23 3HD1 LEU A   2       5.875   4.428   2.228  1.00  1.32           H  
ATOM     24 1HD2 LEU A   2       5.872   6.236  -0.185  1.00  1.32           H  
ATOM     25 2HD2 LEU A   2       6.086   4.472  -0.190  1.00  1.32           H  
ATOM     26 3HD2 LEU A   2       4.831   5.229  -1.155  1.00  1.32           H  
ATOM     27  N   PRO A   3       1.866   5.510  -1.720  1.00  1.07           N  
ATOM     28  CA  PRO A   3       1.953   6.178  -3.003  1.00  1.07           C  
ATOM     29  C   PRO A   3       3.349   6.705  -3.208  1.00  1.07           C  
ATOM     30  O   PRO A   3       3.993   7.122  -2.252  1.00  1.07           O  
ATOM     31  CB  PRO A   3       0.931   7.308  -2.872  1.00  1.07           C  
ATOM     32  CG  PRO A   3       0.874   7.601  -1.392  1.00  1.07           C  
ATOM     33  CD  PRO A   3       1.074   6.256  -0.713  1.00  1.07           C  
ATOM     34  HA  PRO A   3       1.679   5.478  -3.803  1.00  1.07           H  
ATOM     35 1HB  PRO A   3       1.270   8.177  -3.461  1.00  1.07           H  
ATOM     36 2HB  PRO A   3      -0.036   6.995  -3.291  1.00  1.07           H  
ATOM     37 1HG  PRO A   3       1.662   8.325  -1.129  1.00  1.07           H  
ATOM     38 2HG  PRO A   3      -0.087   8.071  -1.134  1.00  1.07           H  
ATOM     39 1HD  PRO A   3       1.627   6.431   0.207  1.00  1.07           H  
ATOM     40 2HD  PRO A   3       0.105   5.762  -0.534  1.00  1.07           H  
ATOM     41  N   TYR A   4       3.767   6.829  -4.450  1.00  0.89           N  
ATOM     42  CA  TYR A   4       5.069   7.410  -4.701  1.00  0.89           C  
ATOM     43  C   TYR A   4       5.096   8.799  -4.045  1.00  0.89           C  
ATOM     44  O   TYR A   4       4.164   9.580  -4.259  1.00  0.89           O  
ATOM     45  CB  TYR A   4       5.291   7.555  -6.202  1.00  0.89           C  
ATOM     46  CG  TYR A   4       6.652   8.049  -6.563  1.00  0.89           C  
ATOM     47  CD1 TYR A   4       7.681   7.147  -6.613  1.00  0.89           C  
ATOM     48  CD2 TYR A   4       6.888   9.389  -6.811  1.00  0.89           C  
ATOM     49  CE1 TYR A   4       8.935   7.542  -6.922  1.00  0.89           C  
ATOM     50  CE2 TYR A   4       8.162   9.802  -7.121  1.00  0.89           C  
ATOM     51  CZ  TYR A   4       9.181   8.871  -7.181  1.00  0.89           C  
ATOM     52  OH  TYR A   4      10.437   9.259  -7.505  1.00  0.89           O  
ATOM     53  H   TYR A   4       3.205   6.492  -5.219  1.00  0.89           H  
ATOM     54  HA  TYR A   4       5.823   6.758  -4.273  1.00  0.89           H  
ATOM     55 1HB  TYR A   4       5.143   6.585  -6.689  1.00  0.89           H  
ATOM     56 2HB  TYR A   4       4.559   8.247  -6.616  1.00  0.89           H  
ATOM     57  HD1 TYR A   4       7.482   6.122  -6.415  1.00  0.89           H  
ATOM     58  HD2 TYR A   4       6.073  10.111  -6.762  1.00  0.89           H  
ATOM     59  HE1 TYR A   4       9.732   6.811  -6.967  1.00  0.89           H  
ATOM     60  HE2 TYR A   4       8.360  10.855  -7.322  1.00  0.89           H  
ATOM     61  HH  TYR A   4      10.975   8.482  -7.683  1.00  0.89           H  
ATOM     62  N   PRO A   5       6.150   9.183  -3.298  1.00  0.78           N  
ATOM     63  CA  PRO A   5       6.270  10.457  -2.610  1.00  0.78           C  
ATOM     64  C   PRO A   5       6.591  11.610  -3.542  1.00  0.78           C  
ATOM     65  O   PRO A   5       7.669  12.212  -3.468  1.00  0.78           O  
ATOM     66  CB  PRO A   5       7.403  10.192  -1.625  1.00  0.78           C  
ATOM     67  CG  PRO A   5       8.270   9.198  -2.330  1.00  0.78           C  
ATOM     68  CD  PRO A   5       7.290   8.287  -3.068  1.00  0.78           C  
ATOM     69  HA  PRO A   5       5.329  10.655  -2.073  1.00  0.78           H  
ATOM     70 1HB  PRO A   5       7.926  11.132  -1.389  1.00  0.78           H  
ATOM     71 2HB  PRO A   5       6.999   9.803  -0.677  1.00  0.78           H  
ATOM     72 1HG  PRO A   5       8.975   9.710  -3.006  1.00  0.78           H  
ATOM     73 2HG  PRO A   5       8.865   8.669  -1.595  1.00  0.78           H  
ATOM     74 1HD  PRO A   5       7.749   7.956  -3.987  1.00  0.78           H  
ATOM     75 2HD  PRO A   5       6.976   7.449  -2.424  1.00  0.78           H  
ATOM     76  N   GLU A   6       5.653  11.895  -4.424  1.00  0.73           N  
ATOM     77  CA  GLU A   6       5.788  12.969  -5.384  1.00  0.73           C  
ATOM     78  C   GLU A   6       6.116  14.243  -4.626  1.00  0.73           C  
ATOM     79  O   GLU A   6       5.462  14.570  -3.635  1.00  0.73           O  
ATOM     80  CB  GLU A   6       4.508  13.141  -6.204  1.00  0.73           C  
ATOM     81  CG  GLU A   6       4.590  14.191  -7.313  1.00  0.73           C  
ATOM     82  CD  GLU A   6       5.485  13.771  -8.465  1.00  0.73           C  
ATOM     83  OE1 GLU A   6       5.368  12.646  -8.911  1.00  0.73           O  
ATOM     84  OE2 GLU A   6       6.285  14.569  -8.904  1.00  0.73           O  
ATOM     85  H   GLU A   6       4.808  11.323  -4.414  1.00  0.73           H  
ATOM     86  HA  GLU A   6       6.613  12.740  -6.058  1.00  0.73           H  
ATOM     87 1HB  GLU A   6       4.244  12.186  -6.662  1.00  0.73           H  
ATOM     88 2HB  GLU A   6       3.690  13.420  -5.540  1.00  0.73           H  
ATOM     89 1HG  GLU A   6       3.587  14.371  -7.699  1.00  0.73           H  
ATOM     90 2HG  GLU A   6       4.956  15.126  -6.894  1.00  0.73           H  
ATOM     91  N   GLY A   7       7.153  14.942  -5.066  1.00  0.71           N  
ATOM     92  CA  GLY A   7       7.574  16.166  -4.402  1.00  0.71           C  
ATOM     93  C   GLY A   7       8.765  15.977  -3.465  1.00  0.71           C  
ATOM     94  O   GLY A   7       9.314  16.959  -2.969  1.00  0.71           O  
ATOM     95  H   GLY A   7       7.640  14.618  -5.890  1.00  0.71           H  
ATOM     96 1HA  GLY A   7       7.823  16.905  -5.163  1.00  0.71           H  
ATOM     97 2HA  GLY A   7       6.734  16.572  -3.840  1.00  0.71           H  
ATOM     98  N   TYR A   8       9.238  14.736  -3.290  1.00  0.72           N  
ATOM     99  CA  TYR A   8      10.400  14.469  -2.422  1.00  0.72           C  
ATOM    100  C   TYR A   8      11.634  15.290  -2.797  1.00  0.72           C  
ATOM    101  O   TYR A   8      12.493  15.567  -1.964  1.00  0.72           O  
ATOM    102  CB  TYR A   8      10.796  13.003  -2.449  1.00  0.72           C  
ATOM    103  CG  TYR A   8      11.543  12.588  -3.686  1.00  0.72           C  
ATOM    104  CD1 TYR A   8      12.941  12.640  -3.701  1.00  0.72           C  
ATOM    105  CD2 TYR A   8      10.854  12.165  -4.802  1.00  0.72           C  
ATOM    106  CE1 TYR A   8      13.632  12.265  -4.835  1.00  0.72           C  
ATOM    107  CE2 TYR A   8      11.546  11.798  -5.930  1.00  0.72           C  
ATOM    108  CZ  TYR A   8      12.924  11.840  -5.956  1.00  0.72           C  
ATOM    109  OH  TYR A   8      13.590  11.463  -7.101  1.00  0.72           O  
ATOM    110  H   TYR A   8       8.729  13.942  -3.684  1.00  0.72           H  
ATOM    111  HA  TYR A   8      10.123  14.731  -1.418  1.00  0.72           H  
ATOM    112 1HB  TYR A   8      11.426  12.790  -1.584  1.00  0.72           H  
ATOM    113 2HB  TYR A   8       9.910  12.385  -2.360  1.00  0.72           H  
ATOM    114  HD1 TYR A   8      13.481  12.976  -2.816  1.00  0.72           H  
ATOM    115  HD2 TYR A   8       9.766  12.128  -4.792  1.00  0.72           H  
ATOM    116  HE1 TYR A   8      14.722  12.304  -4.854  1.00  0.72           H  
ATOM    117  HE2 TYR A   8      11.004  11.475  -6.808  1.00  0.72           H  
ATOM    118  HH  TYR A   8      14.559  11.514  -6.962  1.00  0.72           H  
ATOM    119  N   ARG A   9      11.697  15.714  -4.050  1.00  0.75           N  
ATOM    120  CA  ARG A   9      12.790  16.496  -4.598  1.00  0.75           C  
ATOM    121  C   ARG A   9      12.926  17.854  -3.910  1.00  0.75           C  
ATOM    122  O   ARG A   9      13.963  18.510  -4.016  1.00  0.75           O  
ATOM    123  CB  ARG A   9      12.540  16.744  -6.075  1.00  0.75           C  
ATOM    124  CG  ARG A   9      12.598  15.519  -6.952  1.00  0.75           C  
ATOM    125  CD  ARG A   9      12.255  15.842  -8.370  1.00  0.75           C  
ATOM    126  NE  ARG A   9      10.850  16.225  -8.523  1.00  0.75           N  
ATOM    127  CZ  ARG A   9      10.296  16.691  -9.665  1.00  0.75           C  
ATOM    128  NH1 ARG A   9      11.033  16.836 -10.745  1.00  0.75           N  
ATOM    129  NH2 ARG A   9       9.009  16.999  -9.700  1.00  0.75           N  
ATOM    130  H   ARG A   9      10.941  15.453  -4.661  1.00  0.75           H  
ATOM    131  HA  ARG A   9      13.717  15.935  -4.468  1.00  0.75           H  
ATOM    132 1HB  ARG A   9      11.553  17.189  -6.196  1.00  0.75           H  
ATOM    133 2HB  ARG A   9      13.266  17.463  -6.449  1.00  0.75           H  
ATOM    134 1HG  ARG A   9      13.601  15.089  -6.923  1.00  0.75           H  
ATOM    135 2HG  ARG A   9      11.880  14.786  -6.584  1.00  0.75           H  
ATOM    136 1HD  ARG A   9      12.873  16.671  -8.713  1.00  0.75           H  
ATOM    137 2HD  ARG A   9      12.441  14.967  -8.993  1.00  0.75           H  
ATOM    138  HE  ARG A   9      10.247  16.128  -7.720  1.00  0.75           H  
ATOM    139 1HH1 ARG A   9      12.015  16.601 -10.721  1.00  0.75           H  
ATOM    140 2HH1 ARG A   9      10.618  17.182 -11.598  1.00  0.75           H  
ATOM    141 1HH2 ARG A   9       8.434  16.884  -8.874  1.00  0.75           H  
ATOM    142 2HH2 ARG A   9       8.595  17.343 -10.553  1.00  0.75           H  
ATOM    143  N   PHE A  10      11.859  18.292  -3.235  1.00  0.80           N  
ATOM    144  CA  PHE A  10      11.829  19.582  -2.577  1.00  0.80           C  
ATOM    145  C   PHE A  10      11.935  19.446  -1.054  1.00  0.80           C  
ATOM    146  O   PHE A  10      11.722  20.411  -0.312  1.00  0.80           O  
ATOM    147  CB  PHE A  10      10.544  20.274  -2.992  1.00  0.80           C  
ATOM    148  CG  PHE A  10      10.490  20.387  -4.491  1.00  0.80           C  
ATOM    149  CD1 PHE A  10       9.658  19.549  -5.216  1.00  0.80           C  
ATOM    150  CD2 PHE A  10      11.293  21.278  -5.180  1.00  0.80           C  
ATOM    151  CE1 PHE A  10       9.616  19.599  -6.594  1.00  0.80           C  
ATOM    152  CE2 PHE A  10      11.256  21.333  -6.562  1.00  0.80           C  
ATOM    153  CZ  PHE A  10      10.416  20.490  -7.269  1.00  0.80           C  
ATOM    154  H   PHE A  10      11.029  17.707  -3.167  1.00  0.80           H  
ATOM    155  HA  PHE A  10      12.677  20.170  -2.927  1.00  0.80           H  
ATOM    156 1HB  PHE A  10       9.684  19.694  -2.651  1.00  0.80           H  
ATOM    157 2HB  PHE A  10      10.488  21.268  -2.556  1.00  0.80           H  
ATOM    158  HD1 PHE A  10       9.037  18.846  -4.675  1.00  0.80           H  
ATOM    159  HD2 PHE A  10      11.962  21.935  -4.623  1.00  0.80           H  
ATOM    160  HE1 PHE A  10       8.955  18.933  -7.145  1.00  0.80           H  
ATOM    161  HE2 PHE A  10      11.894  22.037  -7.096  1.00  0.80           H  
ATOM    162  HZ  PHE A  10      10.390  20.534  -8.357  1.00  0.80           H  
ATOM    163  N   TRP A  11      12.273  18.242  -0.598  1.00  0.86           N  
ATOM    164  CA  TRP A  11      12.492  17.932   0.807  1.00  0.86           C  
ATOM    165  C   TRP A  11      13.943  18.249   1.109  1.00  0.86           C  
ATOM    166  O   TRP A  11      14.714  18.516   0.185  1.00  0.86           O  
ATOM    167  CB  TRP A  11      12.172  16.487   1.112  1.00  0.86           C  
ATOM    168  CG  TRP A  11      10.749  16.142   1.015  1.00  0.86           C  
ATOM    169  CD1 TRP A  11       9.708  16.955   0.670  1.00  0.86           C  
ATOM    170  CD2 TRP A  11      10.188  14.848   1.250  1.00  0.86           C  
ATOM    171  NE1 TRP A  11       8.537  16.242   0.666  1.00  0.86           N  
ATOM    172  CE2 TRP A  11       8.813  14.948   1.012  1.00  0.86           C  
ATOM    173  CE3 TRP A  11      10.730  13.627   1.621  1.00  0.86           C  
ATOM    174  CZ2 TRP A  11       7.979  13.864   1.125  1.00  0.86           C  
ATOM    175  CZ3 TRP A  11       9.895  12.559   1.746  1.00  0.86           C  
ATOM    176  CH2 TRP A  11       8.552  12.666   1.497  1.00  0.86           C  
ATOM    177  H   TRP A  11      12.411  17.477  -1.259  1.00  0.86           H  
ATOM    178  HA  TRP A  11      11.857  18.569   1.423  1.00  0.86           H  
ATOM    179 1HB  TRP A  11      12.685  15.871   0.412  1.00  0.86           H  
ATOM    180 2HB  TRP A  11      12.537  16.231   2.063  1.00  0.86           H  
ATOM    181  HD1 TRP A  11       9.794  18.010   0.423  1.00  0.86           H  
ATOM    182  HE1 TRP A  11       7.621  16.608   0.433  1.00  0.86           H  
ATOM    183  HE3 TRP A  11      11.799  13.524   1.815  1.00  0.86           H  
ATOM    184  HZ2 TRP A  11       6.907  13.931   0.933  1.00  0.86           H  
ATOM    185  HZ3 TRP A  11      10.333  11.630   2.050  1.00  0.86           H  
ATOM    186  HH2 TRP A  11       7.919  11.790   1.596  1.00  0.86           H  
ATOM    187  N   THR A  12      14.327  18.319   2.372  1.00  0.92           N  
ATOM    188  CA  THR A  12      15.717  18.675   2.616  1.00  0.92           C  
ATOM    189  C   THR A  12      16.646  17.537   2.321  1.00  0.92           C  
ATOM    190  O   THR A  12      16.425  16.402   2.749  1.00  0.92           O  
ATOM    191  CB  THR A  12      15.956  19.162   4.044  1.00  0.92           C  
ATOM    192  OG1 THR A  12      15.181  20.351   4.270  1.00  0.92           O  
ATOM    193  CG2 THR A  12      17.390  19.448   4.325  1.00  0.92           C  
ATOM    194  H   THR A  12      13.699  18.050   3.131  1.00  0.92           H  
ATOM    195  HA  THR A  12      15.979  19.497   1.948  1.00  0.92           H  
ATOM    196  HB  THR A  12      15.688  18.407   4.709  1.00  0.92           H  
ATOM    197  HG1 THR A  12      15.536  21.068   3.738  1.00  0.92           H  
ATOM    198 1HG2 THR A  12      17.494  19.777   5.356  1.00  0.92           H  
ATOM    199 2HG2 THR A  12      17.968  18.554   4.186  1.00  0.92           H  
ATOM    200 3HG2 THR A  12      17.750  20.227   3.656  1.00  0.92           H  
ATOM    201  N   HIS A  13      17.695  17.836   1.571  1.00  0.98           N  
ATOM    202  CA  HIS A  13      18.713  16.843   1.306  1.00  0.98           C  
ATOM    203  C   HIS A  13      19.495  16.656   2.599  1.00  0.98           C  
ATOM    204  O   HIS A  13      19.996  17.625   3.173  1.00  0.98           O  
ATOM    205  CB  HIS A  13      19.588  17.326   0.147  1.00  0.98           C  
ATOM    206  CG  HIS A  13      20.616  16.375  -0.374  1.00  0.98           C  
ATOM    207  ND1 HIS A  13      21.780  16.095   0.301  1.00  0.98           N  
ATOM    208  CD2 HIS A  13      20.667  15.670  -1.526  1.00  0.98           C  
ATOM    209  CE1 HIS A  13      22.502  15.249  -0.410  1.00  0.98           C  
ATOM    210  NE2 HIS A  13      21.849  14.983  -1.531  1.00  0.98           N  
ATOM    211  H   HIS A  13      17.798  18.774   1.210  1.00  0.98           H  
ATOM    212  HA  HIS A  13      18.263  15.889   1.034  1.00  0.98           H  
ATOM    213 1HB  HIS A  13      18.941  17.594  -0.688  1.00  0.98           H  
ATOM    214 2HB  HIS A  13      20.104  18.234   0.453  1.00  0.98           H  
ATOM    215  HD2 HIS A  13      19.921  15.659  -2.314  1.00  0.98           H  
ATOM    216  HE1 HIS A  13      23.474  14.857  -0.123  1.00  0.98           H  
ATOM    217  HE2 HIS A  13      22.153  14.373  -2.308  1.00  0.98           H  
ATOM    218  N   VAL A  14      19.629  15.414   3.015  1.00  1.02           N  
ATOM    219  CA  VAL A  14      20.313  15.027   4.236  1.00  1.02           C  
ATOM    220  C   VAL A  14      21.677  14.438   3.992  1.00  1.02           C  
ATOM    221  O   VAL A  14      22.648  14.809   4.645  1.00  1.02           O  
ATOM    222  CB  VAL A  14      19.429  14.038   5.016  1.00  1.02           C  
ATOM    223  CG1 VAL A  14      20.155  13.467   6.211  1.00  1.02           C  
ATOM    224  CG2 VAL A  14      18.194  14.800   5.495  1.00  1.02           C  
ATOM    225  H   VAL A  14      19.203  14.684   2.458  1.00  1.02           H  
ATOM    226  HA  VAL A  14      20.435  15.921   4.848  1.00  1.02           H  
ATOM    227  HB  VAL A  14      19.142  13.207   4.367  1.00  1.02           H  
ATOM    228 1HG1 VAL A  14      19.498  12.779   6.743  1.00  1.02           H  
ATOM    229 2HG1 VAL A  14      21.042  12.930   5.875  1.00  1.02           H  
ATOM    230 3HG1 VAL A  14      20.440  14.250   6.854  1.00  1.02           H  
ATOM    231 1HG2 VAL A  14      17.571  14.141   6.051  1.00  1.02           H  
ATOM    232 2HG2 VAL A  14      18.501  15.622   6.133  1.00  1.02           H  
ATOM    233 3HG2 VAL A  14      17.646  15.192   4.639  1.00  1.02           H  
ATOM    234  N   LYS A  15      21.771  13.494   3.083  1.00  1.04           N  
ATOM    235  CA  LYS A  15      23.080  12.902   2.856  1.00  1.04           C  
ATOM    236  C   LYS A  15      23.188  12.252   1.495  1.00  1.04           C  
ATOM    237  O   LYS A  15      22.197  12.042   0.796  1.00  1.04           O  
ATOM    238  CB  LYS A  15      23.453  11.913   3.968  1.00  1.04           C  
ATOM    239  CG  LYS A  15      22.608  10.679   4.048  1.00  1.04           C  
ATOM    240  CD  LYS A  15      23.049   9.808   5.192  1.00  1.04           C  
ATOM    241  CE  LYS A  15      22.273   8.493   5.256  1.00  1.04           C  
ATOM    242  NZ  LYS A  15      22.662   7.555   4.165  1.00  1.04           N  
ATOM    243  H   LYS A  15      20.943  13.225   2.551  1.00  1.04           H  
ATOM    244  HA  LYS A  15      23.819  13.704   2.880  1.00  1.04           H  
ATOM    245 1HB  LYS A  15      24.486  11.593   3.834  1.00  1.04           H  
ATOM    246 2HB  LYS A  15      23.404  12.405   4.937  1.00  1.04           H  
ATOM    247 1HG  LYS A  15      21.564  10.950   4.188  1.00  1.04           H  
ATOM    248 2HG  LYS A  15      22.715  10.135   3.140  1.00  1.04           H  
ATOM    249 1HD  LYS A  15      24.108   9.589   5.064  1.00  1.04           H  
ATOM    250 2HD  LYS A  15      22.916  10.345   6.139  1.00  1.04           H  
ATOM    251 1HE  LYS A  15      22.474   8.014   6.200  1.00  1.04           H  
ATOM    252 2HE  LYS A  15      21.205   8.704   5.182  1.00  1.04           H  
ATOM    253 1HZ  LYS A  15      22.130   6.703   4.249  1.00  1.04           H  
ATOM    254 2HZ  LYS A  15      22.479   7.977   3.267  1.00  1.04           H  
ATOM    255 3HZ  LYS A  15      23.646   7.346   4.242  1.00  1.04           H  
ATOM    256  N   SER A  16      24.407  11.930   1.109  1.00  1.06           N  
ATOM    257  CA  SER A  16      24.609  11.249  -0.153  1.00  1.06           C  
ATOM    258  C   SER A  16      25.814  10.353  -0.092  1.00  1.06           C  
ATOM    259  O   SER A  16      26.688  10.521   0.762  1.00  1.06           O  
ATOM    260  CB  SER A  16      24.793  12.254  -1.271  1.00  1.06           C  
ATOM    261  OG  SER A  16      25.956  13.011  -1.074  1.00  1.06           O  
ATOM    262  H   SER A  16      25.201  12.135   1.699  1.00  1.06           H  
ATOM    263  HA  SER A  16      23.736  10.633  -0.354  1.00  1.06           H  
ATOM    264 1HB  SER A  16      24.864  11.730  -2.223  1.00  1.06           H  
ATOM    265 2HB  SER A  16      23.931  12.894  -1.332  1.00  1.06           H  
ATOM    266  HG  SER A  16      26.682  12.381  -1.104  1.00  1.06           H  
ATOM    267  N   MET A  17      25.863   9.403  -1.007  1.00  1.10           N  
ATOM    268  CA  MET A  17      27.029   8.540  -1.081  1.00  1.10           C  
ATOM    269  C   MET A  17      27.257   7.946  -2.454  1.00  1.10           C  
ATOM    270  O   MET A  17      26.315   7.579  -3.161  1.00  1.10           O  
ATOM    271  CB  MET A  17      26.892   7.416  -0.057  1.00  1.10           C  
ATOM    272  CG  MET A  17      25.699   6.509  -0.301  1.00  1.10           C  
ATOM    273  SD  MET A  17      25.480   5.255   0.966  1.00  1.10           S  
ATOM    274  CE  MET A  17      24.032   4.413   0.353  1.00  1.10           C  
ATOM    275  H   MET A  17      25.083   9.331  -1.661  1.00  1.10           H  
ATOM    276  HA  MET A  17      27.909   9.135  -0.835  1.00  1.10           H  
ATOM    277 1HB  MET A  17      27.789   6.796  -0.081  1.00  1.10           H  
ATOM    278 2HB  MET A  17      26.810   7.834   0.948  1.00  1.10           H  
ATOM    279 1HG  MET A  17      24.810   7.122  -0.322  1.00  1.10           H  
ATOM    280 2HG  MET A  17      25.806   6.013  -1.269  1.00  1.10           H  
ATOM    281 1HE  MET A  17      23.751   3.629   1.044  1.00  1.10           H  
ATOM    282 2HE  MET A  17      23.208   5.121   0.260  1.00  1.10           H  
ATOM    283 3HE  MET A  17      24.251   3.977  -0.613  1.00  1.10           H  
ATOM    284  N   GLU A  18      28.527   7.793  -2.791  1.00  1.16           N  
ATOM    285  CA  GLU A  18      28.948   7.128  -4.014  1.00  1.16           C  
ATOM    286  C   GLU A  18      29.402   5.728  -3.674  1.00  1.16           C  
ATOM    287  O   GLU A  18      30.325   5.549  -2.877  1.00  1.16           O  
ATOM    288  CB  GLU A  18      30.097   7.893  -4.670  1.00  1.16           C  
ATOM    289  CG  GLU A  18      30.636   7.270  -5.964  1.00  1.16           C  
ATOM    290  CD  GLU A  18      31.828   8.025  -6.520  1.00  1.16           C  
ATOM    291  OE1 GLU A  18      32.142   9.060  -5.999  1.00  1.16           O  
ATOM    292  OE2 GLU A  18      32.474   7.533  -7.431  1.00  1.16           O  
ATOM    293  H   GLU A  18      29.240   8.138  -2.163  1.00  1.16           H  
ATOM    294  HA  GLU A  18      28.105   7.064  -4.702  1.00  1.16           H  
ATOM    295 1HB  GLU A  18      29.767   8.905  -4.899  1.00  1.16           H  
ATOM    296 2HB  GLU A  18      30.926   7.970  -3.970  1.00  1.16           H  
ATOM    297 1HG  GLU A  18      30.928   6.235  -5.771  1.00  1.16           H  
ATOM    298 2HG  GLU A  18      29.835   7.259  -6.706  1.00  1.16           H  
ATOM    299  N   LEU A  19      28.777   4.732  -4.263  1.00  1.27           N  
ATOM    300  CA  LEU A  19      29.174   3.380  -3.960  1.00  1.27           C  
ATOM    301  C   LEU A  19      30.329   2.940  -4.845  1.00  1.27           C  
ATOM    302  O   LEU A  19      30.384   3.281  -6.028  1.00  1.27           O  
ATOM    303  CB  LEU A  19      27.959   2.493  -4.116  1.00  1.27           C  
ATOM    304  CG  LEU A  19      26.827   2.854  -3.181  1.00  1.27           C  
ATOM    305  CD1 LEU A  19      25.669   1.983  -3.485  1.00  1.27           C  
ATOM    306  CD2 LEU A  19      27.313   2.699  -1.749  1.00  1.27           C  
ATOM    307  H   LEU A  19      27.992   4.892  -4.896  1.00  1.27           H  
ATOM    308  HA  LEU A  19      29.502   3.337  -2.923  1.00  1.27           H  
ATOM    309 1HB  LEU A  19      27.591   2.571  -5.139  1.00  1.27           H  
ATOM    310 2HB  LEU A  19      28.246   1.462  -3.918  1.00  1.27           H  
ATOM    311  HG  LEU A  19      26.515   3.889  -3.340  1.00  1.27           H  
ATOM    312 1HD1 LEU A  19      24.854   2.212  -2.817  1.00  1.27           H  
ATOM    313 2HD1 LEU A  19      25.352   2.132  -4.515  1.00  1.27           H  
ATOM    314 3HD1 LEU A  19      25.965   0.996  -3.348  1.00  1.27           H  
ATOM    315 1HD2 LEU A  19      26.508   2.946  -1.061  1.00  1.27           H  
ATOM    316 2HD2 LEU A  19      27.636   1.683  -1.587  1.00  1.27           H  
ATOM    317 3HD2 LEU A  19      28.154   3.368  -1.577  1.00  1.27           H  
ATOM    318  N   LYS A  20      31.250   2.169  -4.273  1.00  1.45           N  
ATOM    319  CA  LYS A  20      32.393   1.684  -5.030  1.00  1.45           C  
ATOM    320  C   LYS A  20      32.331   0.169  -5.210  1.00  1.45           C  
ATOM    321  O   LYS A  20      31.838  -0.522  -4.314  1.00  1.45           O  
ATOM    322  CB  LYS A  20      33.686   2.059  -4.303  1.00  1.45           C  
ATOM    323  CG  LYS A  20      33.890   3.552  -4.060  1.00  1.45           C  
ATOM    324  CD  LYS A  20      34.070   4.317  -5.361  1.00  1.45           C  
ATOM    325  CE  LYS A  20      34.410   5.778  -5.095  1.00  1.45           C  
ATOM    326  NZ  LYS A  20      34.590   6.541  -6.349  1.00  1.45           N  
ATOM    327  H   LYS A  20      31.158   1.931  -3.296  1.00  1.45           H  
ATOM    328  HA  LYS A  20      32.379   2.187  -5.985  1.00  1.45           H  
ATOM    329 1HB  LYS A  20      33.704   1.564  -3.332  1.00  1.45           H  
ATOM    330 2HB  LYS A  20      34.544   1.693  -4.862  1.00  1.45           H  
ATOM    331 1HG  LYS A  20      33.022   3.961  -3.533  1.00  1.45           H  
ATOM    332 2HG  LYS A  20      34.770   3.701  -3.438  1.00  1.45           H  
ATOM    333 1HD  LYS A  20      34.858   3.862  -5.961  1.00  1.45           H  
ATOM    334 2HD  LYS A  20      33.135   4.285  -5.930  1.00  1.45           H  
ATOM    335 1HE  LYS A  20      33.600   6.232  -4.522  1.00  1.45           H  
ATOM    336 2HE  LYS A  20      35.330   5.831  -4.515  1.00  1.45           H  
ATOM    337 1HZ  LYS A  20      34.797   7.505  -6.134  1.00  1.45           H  
ATOM    338 2HZ  LYS A  20      35.331   6.150  -6.897  1.00  1.45           H  
ATOM    339 3HZ  LYS A  20      33.713   6.519  -6.894  1.00  1.45           H  
ATOM    340  N   PRO A  21      32.868  -0.388  -6.306  1.00  1.67           N  
ATOM    341  CA  PRO A  21      32.903  -1.809  -6.567  1.00  1.67           C  
ATOM    342  C   PRO A  21      33.477  -2.576  -5.403  1.00  1.67           C  
ATOM    343  O   PRO A  21      34.493  -2.198  -4.821  1.00  1.67           O  
ATOM    344  CB  PRO A  21      33.802  -1.887  -7.799  1.00  1.67           C  
ATOM    345  CG  PRO A  21      33.570  -0.578  -8.508  1.00  1.67           C  
ATOM    346  CD  PRO A  21      33.420   0.440  -7.408  1.00  1.67           C  
ATOM    347  HA  PRO A  21      31.901  -2.167  -6.795  1.00  1.67           H  
ATOM    348 1HB  PRO A  21      34.848  -2.034  -7.493  1.00  1.67           H  
ATOM    349 2HB  PRO A  21      33.520  -2.757  -8.411  1.00  1.67           H  
ATOM    350 1HG  PRO A  21      34.411  -0.356  -9.183  1.00  1.67           H  
ATOM    351 2HG  PRO A  21      32.671  -0.651  -9.141  1.00  1.67           H  
ATOM    352 1HD  PRO A  21      34.385   0.888  -7.137  1.00  1.67           H  
ATOM    353 2HD  PRO A  21      32.691   1.174  -7.776  1.00  1.67           H  
ATOM    354  N   GLY A  22      32.807  -3.671  -5.081  1.00  1.90           N  
ATOM    355  CA  GLY A  22      33.156  -4.557  -3.983  1.00  1.90           C  
ATOM    356  C   GLY A  22      32.357  -4.235  -2.719  1.00  1.90           C  
ATOM    357  O   GLY A  22      32.246  -5.070  -1.821  1.00  1.90           O  
ATOM    358  H   GLY A  22      31.988  -3.906  -5.623  1.00  1.90           H  
ATOM    359 1HA  GLY A  22      32.966  -5.590  -4.278  1.00  1.90           H  
ATOM    360 2HA  GLY A  22      34.221  -4.473  -3.772  1.00  1.90           H  
ATOM    361  N   HIS A  23      31.781  -3.033  -2.640  1.00  2.08           N  
ATOM    362  CA  HIS A  23      30.981  -2.693  -1.472  1.00  2.08           C  
ATOM    363  C   HIS A  23      29.664  -3.483  -1.583  1.00  2.08           C  
ATOM    364  O   HIS A  23      29.080  -3.497  -2.668  1.00  2.08           O  
ATOM    365  CB  HIS A  23      30.713  -1.175  -1.423  1.00  2.08           C  
ATOM    366  CG  HIS A  23      30.187  -0.681  -0.118  1.00  2.08           C  
ATOM    367  ND1 HIS A  23      28.882  -0.859   0.289  1.00  2.08           N  
ATOM    368  CD2 HIS A  23      30.808  -0.017   0.883  1.00  2.08           C  
ATOM    369  CE1 HIS A  23      28.732  -0.326   1.497  1.00  2.08           C  
ATOM    370  NE2 HIS A  23      29.885   0.191   1.871  1.00  2.08           N  
ATOM    371  H   HIS A  23      31.900  -2.337  -3.381  1.00  2.08           H  
ATOM    372  HA  HIS A  23      31.523  -2.962  -0.576  1.00  2.08           H  
ATOM    373 1HB  HIS A  23      31.639  -0.640  -1.645  1.00  2.08           H  
ATOM    374 2HB  HIS A  23      29.999  -0.908  -2.196  1.00  2.08           H  
ATOM    375  HD2 HIS A  23      31.855   0.291   0.900  1.00  2.08           H  
ATOM    376  HE1 HIS A  23      27.825  -0.311   2.089  1.00  2.08           H  
ATOM    377  HE2 HIS A  23      30.067   0.664   2.747  1.00  2.08           H  
ATOM    378  N   PRO A  24      29.123  -4.090  -0.509  1.00  2.16           N  
ATOM    379  CA  PRO A  24      27.828  -4.769  -0.497  1.00  2.16           C  
ATOM    380  C   PRO A  24      26.687  -3.933  -1.096  1.00  2.16           C  
ATOM    381  O   PRO A  24      25.769  -4.477  -1.729  1.00  2.16           O  
ATOM    382  CB  PRO A  24      27.618  -4.997   1.004  1.00  2.16           C  
ATOM    383  CG  PRO A  24      29.023  -5.158   1.553  1.00  2.16           C  
ATOM    384  CD  PRO A  24      29.866  -4.180   0.769  1.00  2.16           C  
ATOM    385  HA  PRO A  24      27.924  -5.724  -1.033  1.00  2.16           H  
ATOM    386 1HB  PRO A  24      27.081  -4.140   1.440  1.00  2.16           H  
ATOM    387 2HB  PRO A  24      26.991  -5.886   1.164  1.00  2.16           H  
ATOM    388 1HG  PRO A  24      29.031  -4.948   2.634  1.00  2.16           H  
ATOM    389 2HG  PRO A  24      29.361  -6.196   1.428  1.00  2.16           H  
ATOM    390 1HD  PRO A  24      29.919  -3.217   1.282  1.00  2.16           H  
ATOM    391 2HD  PRO A  24      30.857  -4.636   0.614  1.00  2.16           H  
ATOM    392  N   LEU A  25      26.735  -2.608  -0.934  1.00  2.11           N  
ATOM    393  CA  LEU A  25      25.669  -1.805  -1.500  1.00  2.11           C  
ATOM    394  C   LEU A  25      25.921  -1.588  -2.977  1.00  2.11           C  
ATOM    395  O   LEU A  25      25.006  -1.266  -3.735  1.00  2.11           O  
ATOM    396  CB  LEU A  25      25.545  -0.466  -0.792  1.00  2.11           C  
ATOM    397  CG  LEU A  25      25.124  -0.498   0.645  1.00  2.11           C  
ATOM    398  CD1 LEU A  25      25.190   0.906   1.187  1.00  2.11           C  
ATOM    399  CD2 LEU A  25      23.734  -1.027   0.743  1.00  2.11           C  
ATOM    400  H   LEU A  25      27.491  -2.140  -0.429  1.00  2.11           H  
ATOM    401  HA  LEU A  25      24.731  -2.339  -1.379  1.00  2.11           H  
ATOM    402 1HB  LEU A  25      26.502   0.000  -0.820  1.00  2.11           H  
ATOM    403 2HB  LEU A  25      24.840   0.156  -1.327  1.00  2.11           H  
ATOM    404  HG  LEU A  25      25.796  -1.136   1.214  1.00  2.11           H  
ATOM    405 1HD1 LEU A  25      24.887   0.914   2.232  1.00  2.11           H  
ATOM    406 2HD1 LEU A  25      26.205   1.291   1.101  1.00  2.11           H  
ATOM    407 3HD1 LEU A  25      24.521   1.523   0.606  1.00  2.11           H  
ATOM    408 1HD2 LEU A  25      23.420  -1.043   1.788  1.00  2.11           H  
ATOM    409 2HD2 LEU A  25      23.082  -0.375   0.179  1.00  2.11           H  
ATOM    410 3HD2 LEU A  25      23.694  -2.038   0.335  1.00  2.11           H  
ATOM    411  N   TYR A  26      27.171  -1.688  -3.402  1.00  1.96           N  
ATOM    412  CA  TYR A  26      27.445  -1.473  -4.799  1.00  1.96           C  
ATOM    413  C   TYR A  26      26.748  -2.590  -5.519  1.00  1.96           C  
ATOM    414  O   TYR A  26      25.973  -2.360  -6.435  1.00  1.96           O  
ATOM    415  CB  TYR A  26      28.922  -1.497  -5.141  1.00  1.96           C  
ATOM    416  CG  TYR A  26      29.186  -1.157  -6.575  1.00  1.96           C  
ATOM    417  CD1 TYR A  26      29.227   0.169  -6.950  1.00  1.96           C  
ATOM    418  CD2 TYR A  26      29.361  -2.147  -7.521  1.00  1.96           C  
ATOM    419  CE1 TYR A  26      29.456   0.522  -8.249  1.00  1.96           C  
ATOM    420  CE2 TYR A  26      29.591  -1.798  -8.838  1.00  1.96           C  
ATOM    421  CZ  TYR A  26      29.641  -0.465  -9.200  1.00  1.96           C  
ATOM    422  OH  TYR A  26      29.864  -0.113 -10.512  1.00  1.96           O  
ATOM    423  H   TYR A  26      27.915  -1.992  -2.789  1.00  1.96           H  
ATOM    424  HA  TYR A  26      27.016  -0.524  -5.117  1.00  1.96           H  
ATOM    425 1HB  TYR A  26      29.432  -0.774  -4.523  1.00  1.96           H  
ATOM    426 2HB  TYR A  26      29.350  -2.474  -4.935  1.00  1.96           H  
ATOM    427  HD1 TYR A  26      29.077   0.934  -6.212  1.00  1.96           H  
ATOM    428  HD2 TYR A  26      29.318  -3.197  -7.226  1.00  1.96           H  
ATOM    429  HE1 TYR A  26      29.488   1.577  -8.527  1.00  1.96           H  
ATOM    430  HE2 TYR A  26      29.733  -2.572  -9.591  1.00  1.96           H  
ATOM    431  HH  TYR A  26      29.934   0.843 -10.578  1.00  1.96           H  
ATOM    432  N   GLU A  27      26.958  -3.811  -5.038  1.00  1.74           N  
ATOM    433  CA  GLU A  27      26.347  -4.958  -5.688  1.00  1.74           C  
ATOM    434  C   GLU A  27      24.809  -4.873  -5.672  1.00  1.74           C  
ATOM    435  O   GLU A  27      24.157  -5.233  -6.653  1.00  1.74           O  
ATOM    436  CB  GLU A  27      26.829  -6.254  -5.028  1.00  1.74           C  
ATOM    437  CG  GLU A  27      28.318  -6.559  -5.283  1.00  1.74           C  
ATOM    438  CD  GLU A  27      28.811  -7.848  -4.640  1.00  1.74           C  
ATOM    439  OE1 GLU A  27      28.069  -8.466  -3.911  1.00  1.74           O  
ATOM    440  OE2 GLU A  27      29.937  -8.212  -4.896  1.00  1.74           O  
ATOM    441  H   GLU A  27      27.584  -3.919  -4.236  1.00  1.74           H  
ATOM    442  HA  GLU A  27      26.670  -4.967  -6.729  1.00  1.74           H  
ATOM    443 1HB  GLU A  27      26.679  -6.184  -3.947  1.00  1.74           H  
ATOM    444 2HB  GLU A  27      26.237  -7.092  -5.390  1.00  1.74           H  
ATOM    445 1HG  GLU A  27      28.485  -6.614  -6.357  1.00  1.74           H  
ATOM    446 2HG  GLU A  27      28.907  -5.723  -4.895  1.00  1.74           H  
ATOM    447  N   SER A  28      24.231  -4.369  -4.571  1.00  1.51           N  
ATOM    448  CA  SER A  28      22.777  -4.221  -4.469  1.00  1.51           C  
ATOM    449  C   SER A  28      22.190  -3.071  -5.319  1.00  1.51           C  
ATOM    450  O   SER A  28      21.098  -3.206  -5.881  1.00  1.51           O  
ATOM    451  CB  SER A  28      22.391  -3.994  -3.021  1.00  1.51           C  
ATOM    452  OG  SER A  28      22.683  -5.117  -2.230  1.00  1.51           O  
ATOM    453  H   SER A  28      24.812  -4.127  -3.768  1.00  1.51           H  
ATOM    454  HA  SER A  28      22.324  -5.152  -4.807  1.00  1.51           H  
ATOM    455 1HB  SER A  28      22.924  -3.131  -2.641  1.00  1.51           H  
ATOM    456 2HB  SER A  28      21.327  -3.768  -2.964  1.00  1.51           H  
ATOM    457  HG  SER A  28      23.656  -5.136  -2.145  1.00  1.51           H  
ATOM    458  N   PHE A  29      22.895  -1.936  -5.374  1.00  1.30           N  
ATOM    459  CA  PHE A  29      22.422  -0.726  -6.050  1.00  1.30           C  
ATOM    460  C   PHE A  29      23.280  -0.256  -7.236  1.00  1.30           C  
ATOM    461  O   PHE A  29      22.749   0.165  -8.273  1.00  1.30           O  
ATOM    462  CB  PHE A  29      22.326   0.368  -4.998  1.00  1.30           C  
ATOM    463  CG  PHE A  29      21.336   0.028  -3.943  1.00  1.30           C  
ATOM    464  CD1 PHE A  29      21.744  -0.339  -2.678  1.00  1.30           C  
ATOM    465  CD2 PHE A  29      19.981   0.045  -4.224  1.00  1.30           C  
ATOM    466  CE1 PHE A  29      20.809  -0.673  -1.715  1.00  1.30           C  
ATOM    467  CE2 PHE A  29      19.054  -0.283  -3.276  1.00  1.30           C  
ATOM    468  CZ  PHE A  29      19.466  -0.642  -2.016  1.00  1.30           C  
ATOM    469  H   PHE A  29      23.784  -1.896  -4.894  1.00  1.30           H  
ATOM    470  HA  PHE A  29      21.420  -0.927  -6.427  1.00  1.30           H  
ATOM    471 1HB  PHE A  29      23.292   0.489  -4.519  1.00  1.30           H  
ATOM    472 2HB  PHE A  29      22.080   1.305  -5.430  1.00  1.30           H  
ATOM    473  HD1 PHE A  29      22.811  -0.366  -2.454  1.00  1.30           H  
ATOM    474  HD2 PHE A  29      19.656   0.314  -5.211  1.00  1.30           H  
ATOM    475  HE1 PHE A  29      21.125  -0.965  -0.721  1.00  1.30           H  
ATOM    476  HE2 PHE A  29      17.991  -0.263  -3.522  1.00  1.30           H  
ATOM    477  HZ  PHE A  29      18.731  -0.908  -1.258  1.00  1.30           H  
ATOM    478  N   GLY A  30      24.597  -0.301  -7.086  1.00  1.13           N  
ATOM    479  CA  GLY A  30      25.520   0.094  -8.154  1.00  1.13           C  
ATOM    480  C   GLY A  30      25.611   1.585  -8.511  1.00  1.13           C  
ATOM    481  O   GLY A  30      25.813   1.906  -9.684  1.00  1.13           O  
ATOM    482  H   GLY A  30      24.972  -0.696  -6.227  1.00  1.13           H  
ATOM    483 1HA  GLY A  30      26.512  -0.253  -7.877  1.00  1.13           H  
ATOM    484 2HA  GLY A  30      25.265  -0.468  -9.049  1.00  1.13           H  
ATOM    485  N   GLY A  31      25.434   2.505  -7.561  1.00  1.00           N  
ATOM    486  CA  GLY A  31      25.480   3.916  -7.965  1.00  1.00           C  
ATOM    487  C   GLY A  31      25.531   4.956  -6.843  1.00  1.00           C  
ATOM    488  O   GLY A  31      26.106   4.727  -5.775  1.00  1.00           O  
ATOM    489  H   GLY A  31      25.267   2.236  -6.603  1.00  1.00           H  
ATOM    490 1HA  GLY A  31      26.351   4.060  -8.603  1.00  1.00           H  
ATOM    491 2HA  GLY A  31      24.613   4.127  -8.594  1.00  1.00           H  
ATOM    492  N   LEU A  32      25.003   6.140  -7.168  1.00  0.90           N  
ATOM    493  CA  LEU A  32      24.972   7.334  -6.322  1.00  0.90           C  
ATOM    494  C   LEU A  32      23.634   7.551  -5.649  1.00  0.90           C  
ATOM    495  O   LEU A  32      22.599   7.612  -6.310  1.00  0.90           O  
ATOM    496  CB  LEU A  32      25.297   8.562  -7.171  1.00  0.90           C  
ATOM    497  CG  LEU A  32      25.131   9.945  -6.521  1.00  0.90           C  
ATOM    498  CD1 LEU A  32      26.117  10.150  -5.381  1.00  0.90           C  
ATOM    499  CD2 LEU A  32      25.305  10.966  -7.612  1.00  0.90           C  
ATOM    500  H   LEU A  32      24.541   6.216  -8.076  1.00  0.90           H  
ATOM    501  HA  LEU A  32      25.729   7.225  -5.550  1.00  0.90           H  
ATOM    502 1HB  LEU A  32      26.328   8.478  -7.501  1.00  0.90           H  
ATOM    503 2HB  LEU A  32      24.657   8.537  -8.057  1.00  0.90           H  
ATOM    504  HG  LEU A  32      24.122  10.039  -6.105  1.00  0.90           H  
ATOM    505 1HD1 LEU A  32      25.967  11.138  -4.947  1.00  0.90           H  
ATOM    506 2HD1 LEU A  32      25.937   9.410  -4.635  1.00  0.90           H  
ATOM    507 3HD1 LEU A  32      27.133  10.062  -5.738  1.00  0.90           H  
ATOM    508 1HD2 LEU A  32      25.166  11.970  -7.208  1.00  0.90           H  
ATOM    509 2HD2 LEU A  32      26.296  10.888  -8.048  1.00  0.90           H  
ATOM    510 3HD2 LEU A  32      24.557  10.775  -8.379  1.00  0.90           H  
ATOM    511  N   HIS A  33      23.646   7.696  -4.339  1.00  0.83           N  
ATOM    512  CA  HIS A  33      22.398   7.911  -3.633  1.00  0.83           C  
ATOM    513  C   HIS A  33      22.278   9.322  -3.094  1.00  0.83           C  
ATOM    514  O   HIS A  33      23.249   9.869  -2.565  1.00  0.83           O  
ATOM    515  CB  HIS A  33      22.289   6.986  -2.429  1.00  0.83           C  
ATOM    516  CG  HIS A  33      22.206   5.549  -2.699  1.00  0.83           C  
ATOM    517  ND1 HIS A  33      21.028   4.840  -2.588  1.00  0.83           N  
ATOM    518  CD2 HIS A  33      23.146   4.664  -3.059  1.00  0.83           C  
ATOM    519  CE1 HIS A  33      21.257   3.574  -2.853  1.00  0.83           C  
ATOM    520  NE2 HIS A  33      22.533   3.443  -3.133  1.00  0.83           N  
ATOM    521  H   HIS A  33      24.532   7.641  -3.838  1.00  0.83           H  
ATOM    522  HA  HIS A  33      21.561   7.727  -4.295  1.00  0.83           H  
ATOM    523 1HB  HIS A  33      23.129   7.158  -1.783  1.00  0.83           H  
ATOM    524 2HB  HIS A  33      21.397   7.259  -1.872  1.00  0.83           H  
ATOM    525  HD1 HIS A  33      20.139   5.211  -2.324  1.00  0.83           H  
ATOM    526  HD2 HIS A  33      24.214   4.760  -3.259  1.00  0.83           H  
ATOM    527  HE1 HIS A  33      20.452   2.840  -2.816  1.00  0.83           H  
ATOM    528  N   HIS A  34      21.050   9.849  -3.134  1.00  0.79           N  
ATOM    529  CA  HIS A  34      20.690  11.115  -2.492  1.00  0.79           C  
ATOM    530  C   HIS A  34      19.496  10.917  -1.572  1.00  0.79           C  
ATOM    531  O   HIS A  34      18.414  10.497  -1.996  1.00  0.79           O  
ATOM    532  CB  HIS A  34      20.339  12.221  -3.482  1.00  0.79           C  
ATOM    533  CG  HIS A  34      21.430  12.664  -4.393  1.00  0.79           C  
ATOM    534  ND1 HIS A  34      22.509  13.402  -3.951  1.00  0.79           N  
ATOM    535  CD2 HIS A  34      21.568  12.562  -5.732  1.00  0.79           C  
ATOM    536  CE1 HIS A  34      23.279  13.710  -4.983  1.00  0.79           C  
ATOM    537  NE2 HIS A  34      22.720  13.225  -6.073  1.00  0.79           N  
ATOM    538  H   HIS A  34      20.339   9.345  -3.666  1.00  0.79           H  
ATOM    539  HA  HIS A  34      21.519  11.467  -1.875  1.00  0.79           H  
ATOM    540 1HB  HIS A  34      19.512  11.884  -4.104  1.00  0.79           H  
ATOM    541 2HB  HIS A  34      19.988  13.087  -2.928  1.00  0.79           H  
ATOM    542  HD2 HIS A  34      20.880  12.078  -6.412  1.00  0.79           H  
ATOM    543  HE1 HIS A  34      24.198  14.291  -4.943  1.00  0.79           H  
ATOM    544  HE2 HIS A  34      23.069  13.350  -7.038  1.00  0.79           H  
ATOM    545  N   ILE A  35      19.719  11.182  -0.295  1.00  0.77           N  
ATOM    546  CA  ILE A  35      18.728  10.966   0.738  1.00  0.77           C  
ATOM    547  C   ILE A  35      18.066  12.257   1.184  1.00  0.77           C  
ATOM    548  O   ILE A  35      18.757  13.191   1.610  1.00  0.77           O  
ATOM    549  CB  ILE A  35      19.365  10.253   1.927  1.00  0.77           C  
ATOM    550  CG1 ILE A  35      19.849   8.856   1.485  1.00  0.77           C  
ATOM    551  CG2 ILE A  35      18.350  10.128   3.060  1.00  0.77           C  
ATOM    552  CD1 ILE A  35      21.207   8.788   0.758  1.00  0.77           C  
ATOM    553  H   ILE A  35      20.631  11.537  -0.012  1.00  0.77           H  
ATOM    554  HA  ILE A  35      17.969  10.312   0.336  1.00  0.77           H  
ATOM    555  HB  ILE A  35      20.225  10.816   2.259  1.00  0.77           H  
ATOM    556 1HG1 ILE A  35      19.906   8.231   2.369  1.00  0.77           H  
ATOM    557 2HG1 ILE A  35      19.101   8.451   0.817  1.00  0.77           H  
ATOM    558 1HG2 ILE A  35      18.803   9.620   3.904  1.00  0.77           H  
ATOM    559 2HG2 ILE A  35      18.016  11.117   3.370  1.00  0.77           H  
ATOM    560 3HG2 ILE A  35      17.496   9.552   2.699  1.00  0.77           H  
ATOM    561 1HD1 ILE A  35      21.420   7.751   0.503  1.00  0.77           H  
ATOM    562 2HD1 ILE A  35      21.186   9.370  -0.138  1.00  0.77           H  
ATOM    563 3HD1 ILE A  35      21.986   9.159   1.376  1.00  0.77           H  
ATOM    564  N   TYR A  36      16.729  12.284   1.107  1.00  0.76           N  
ATOM    565  CA  TYR A  36      15.924  13.456   1.448  1.00  0.76           C  
ATOM    566  C   TYR A  36      14.904  13.160   2.554  1.00  0.76           C  
ATOM    567  O   TYR A  36      14.341  12.061   2.602  1.00  0.76           O  
ATOM    568  CB  TYR A  36      15.129  13.899   0.235  1.00  0.76           C  
ATOM    569  CG  TYR A  36      15.901  14.272  -0.979  1.00  0.76           C  
ATOM    570  CD1 TYR A  36      16.294  13.278  -1.868  1.00  0.76           C  
ATOM    571  CD2 TYR A  36      16.183  15.594  -1.239  1.00  0.76           C  
ATOM    572  CE1 TYR A  36      16.972  13.614  -3.014  1.00  0.76           C  
ATOM    573  CE2 TYR A  36      16.860  15.935  -2.384  1.00  0.76           C  
ATOM    574  CZ  TYR A  36      17.255  14.950  -3.274  1.00  0.76           C  
ATOM    575  OH  TYR A  36      17.930  15.296  -4.425  1.00  0.76           O  
ATOM    576  H   TYR A  36      16.264  11.448   0.752  1.00  0.76           H  
ATOM    577  HA  TYR A  36      16.586  14.244   1.790  1.00  0.76           H  
ATOM    578 1HB  TYR A  36      14.421  13.115  -0.042  1.00  0.76           H  
ATOM    579 2HB  TYR A  36      14.556  14.758   0.519  1.00  0.76           H  
ATOM    580  HD1 TYR A  36      16.058  12.227  -1.659  1.00  0.76           H  
ATOM    581  HD2 TYR A  36      15.862  16.367  -0.542  1.00  0.76           H  
ATOM    582  HE1 TYR A  36      17.276  12.833  -3.713  1.00  0.76           H  
ATOM    583  HE2 TYR A  36      17.080  16.982  -2.593  1.00  0.76           H  
ATOM    584  HH  TYR A  36      18.049  14.517  -4.974  1.00  0.76           H  
ATOM    585  N   VAL A  37      14.621  14.152   3.407  1.00  0.76           N  
ATOM    586  CA  VAL A  37      13.651  13.953   4.498  1.00  0.76           C  
ATOM    587  C   VAL A  37      12.507  14.979   4.569  1.00  0.76           C  
ATOM    588  O   VAL A  37      12.689  16.187   4.383  1.00  0.76           O  
ATOM    589  CB  VAL A  37      14.382  13.861   5.862  1.00  0.76           C  
ATOM    590  CG1 VAL A  37      13.379  13.695   7.019  1.00  0.76           C  
ATOM    591  CG2 VAL A  37      15.314  12.657   5.850  1.00  0.76           C  
ATOM    592  H   VAL A  37      15.117  15.041   3.305  1.00  0.76           H  
ATOM    593  HA  VAL A  37      13.182  12.981   4.343  1.00  0.76           H  
ATOM    594  HB  VAL A  37      14.942  14.750   6.022  1.00  0.76           H  
ATOM    595 1HG1 VAL A  37      13.917  13.632   7.962  1.00  0.76           H  
ATOM    596 2HG1 VAL A  37      12.716  14.535   7.058  1.00  0.76           H  
ATOM    597 3HG1 VAL A  37      12.798  12.783   6.869  1.00  0.76           H  
ATOM    598 1HG2 VAL A  37      15.832  12.582   6.804  1.00  0.76           H  
ATOM    599 2HG2 VAL A  37      14.724  11.784   5.695  1.00  0.76           H  
ATOM    600 3HG2 VAL A  37      16.043  12.744   5.053  1.00  0.76           H  
ATOM    601  N   ASN A  38      11.304  14.455   4.805  1.00  0.78           N  
ATOM    602  CA  ASN A  38      10.067  15.219   4.961  1.00  0.78           C  
ATOM    603  C   ASN A  38      10.177  16.240   6.104  1.00  0.78           C  
ATOM    604  O   ASN A  38      10.611  15.860   7.195  1.00  0.78           O  
ATOM    605  CB  ASN A  38       8.920  14.273   5.280  1.00  0.78           C  
ATOM    606  CG  ASN A  38       7.536  14.918   5.304  1.00  0.78           C  
ATOM    607  OD1 ASN A  38       7.164  15.700   6.211  1.00  0.78           O  
ATOM    608  ND2 ASN A  38       6.746  14.597   4.310  1.00  0.78           N  
ATOM    609  H   ASN A  38      11.240  13.437   4.882  1.00  0.78           H  
ATOM    610  HA  ASN A  38       9.869  15.706   4.017  1.00  0.78           H  
ATOM    611 1HB  ASN A  38       8.911  13.472   4.539  1.00  0.78           H  
ATOM    612 2HB  ASN A  38       9.101  13.808   6.247  1.00  0.78           H  
ATOM    613 1HD2 ASN A  38       5.821  14.978   4.262  1.00  0.78           H  
ATOM    614 2HD2 ASN A  38       7.063  13.966   3.601  1.00  0.78           H  
ATOM    615  N   PRO A  39       9.704  17.499   5.933  1.00  0.82           N  
ATOM    616  CA  PRO A  39       9.684  18.574   6.933  1.00  0.82           C  
ATOM    617  C   PRO A  39       9.215  18.155   8.328  1.00  0.82           C  
ATOM    618  O   PRO A  39       9.677  18.724   9.323  1.00  0.82           O  
ATOM    619  CB  PRO A  39       8.725  19.573   6.282  1.00  0.82           C  
ATOM    620  CG  PRO A  39       8.947  19.387   4.794  1.00  0.82           C  
ATOM    621  CD  PRO A  39       9.173  17.921   4.603  1.00  0.82           C  
ATOM    622  HA  PRO A  39      10.644  19.052   7.011  1.00  0.82           H  
ATOM    623 1HB  PRO A  39       7.691  19.362   6.593  1.00  0.82           H  
ATOM    624 2HB  PRO A  39       8.961  20.592   6.626  1.00  0.82           H  
ATOM    625 1HG  PRO A  39       8.072  19.753   4.235  1.00  0.82           H  
ATOM    626 2HG  PRO A  39       9.808  19.987   4.462  1.00  0.82           H  
ATOM    627 1HD  PRO A  39       8.233  17.424   4.353  1.00  0.82           H  
ATOM    628 2HD  PRO A  39       9.940  17.814   3.816  1.00  0.82           H  
ATOM    629  N   THR A  40       8.317  17.181   8.435  1.00  0.87           N  
ATOM    630  CA  THR A  40       7.869  16.766   9.758  1.00  0.87           C  
ATOM    631  C   THR A  40       9.050  16.125  10.521  1.00  0.87           C  
ATOM    632  O   THR A  40       9.266  16.368  11.722  1.00  0.87           O  
ATOM    633  CB  THR A  40       6.704  15.768   9.634  1.00  0.87           C  
ATOM    634  OG1 THR A  40       5.612  16.389   8.943  1.00  0.87           O  
ATOM    635  CG2 THR A  40       6.237  15.324  10.985  1.00  0.87           C  
ATOM    636  H   THR A  40       7.942  16.712   7.613  1.00  0.87           H  
ATOM    637  HA  THR A  40       7.531  17.643  10.310  1.00  0.87           H  
ATOM    638  HB  THR A  40       7.038  14.896   9.066  1.00  0.87           H  
ATOM    639  HG1 THR A  40       5.853  16.500   8.013  1.00  0.87           H  
ATOM    640 1HG2 THR A  40       5.420  14.605  10.879  1.00  0.87           H  
ATOM    641 2HG2 THR A  40       7.052  14.868  11.481  1.00  0.87           H  
ATOM    642 3HG2 THR A  40       5.897  16.182  11.559  1.00  0.87           H  
ATOM    643  N   GLY A  41       9.785  15.264   9.807  1.00  0.94           N  
ATOM    644  CA  GLY A  41      10.912  14.529  10.359  1.00  0.94           C  
ATOM    645  C   GLY A  41      12.076  15.462  10.572  1.00  0.94           C  
ATOM    646  O   GLY A  41      12.807  15.358  11.564  1.00  0.94           O  
ATOM    647  H   GLY A  41       9.591  15.168   8.817  1.00  0.94           H  
ATOM    648 1HA  GLY A  41      10.624  14.053  11.296  1.00  0.94           H  
ATOM    649 2HA  GLY A  41      11.209  13.752   9.669  1.00  0.94           H  
ATOM    650  N   LEU A  42      12.233  16.398   9.634  1.00  1.05           N  
ATOM    651  CA  LEU A  42      13.314  17.359   9.712  1.00  1.05           C  
ATOM    652  C   LEU A  42      13.159  18.226  10.923  1.00  1.05           C  
ATOM    653  O   LEU A  42      14.128  18.484  11.615  1.00  1.05           O  
ATOM    654  CB  LEU A  42      13.330  18.259   8.500  1.00  1.05           C  
ATOM    655  CG  LEU A  42      13.712  17.643   7.247  1.00  1.05           C  
ATOM    656  CD1 LEU A  42      13.443  18.599   6.163  1.00  1.05           C  
ATOM    657  CD2 LEU A  42      15.199  17.286   7.308  1.00  1.05           C  
ATOM    658  H   LEU A  42      11.592  16.408   8.839  1.00  1.05           H  
ATOM    659  HA  LEU A  42      14.258  16.822   9.778  1.00  1.05           H  
ATOM    660 1HB  LEU A  42      12.350  18.680   8.385  1.00  1.05           H  
ATOM    661 2HB  LEU A  42      14.021  19.068   8.684  1.00  1.05           H  
ATOM    662  HG  LEU A  42      13.118  16.762   7.070  1.00  1.05           H  
ATOM    663 1HD1 LEU A  42      13.694  18.157   5.242  1.00  1.05           H  
ATOM    664 2HD1 LEU A  42      12.443  18.849   6.115  1.00  1.05           H  
ATOM    665 3HD1 LEU A  42      14.023  19.499   6.326  1.00  1.05           H  
ATOM    666 1HD2 LEU A  42      15.509  16.840   6.371  1.00  1.05           H  
ATOM    667 2HD2 LEU A  42      15.777  18.190   7.483  1.00  1.05           H  
ATOM    668 3HD2 LEU A  42      15.369  16.580   8.121  1.00  1.05           H  
ATOM    669  N   ARG A  43      11.935  18.645  11.236  1.00  1.20           N  
ATOM    670  CA  ARG A  43      11.751  19.463  12.417  1.00  1.20           C  
ATOM    671  C   ARG A  43      12.286  18.724  13.640  1.00  1.20           C  
ATOM    672  O   ARG A  43      13.049  19.275  14.430  1.00  1.20           O  
ATOM    673  CB  ARG A  43      10.286  19.808  12.606  1.00  1.20           C  
ATOM    674  CG  ARG A  43      10.000  20.687  13.803  1.00  1.20           C  
ATOM    675  CD  ARG A  43       8.567  21.062  13.905  1.00  1.20           C  
ATOM    676  NE  ARG A  43       8.317  21.889  15.084  1.00  1.20           N  
ATOM    677  CZ  ARG A  43       7.107  22.347  15.466  1.00  1.20           C  
ATOM    678  NH1 ARG A  43       6.033  22.050  14.760  1.00  1.20           N  
ATOM    679  NH2 ARG A  43       6.994  23.096  16.550  1.00  1.20           N  
ATOM    680  H   ARG A  43      11.137  18.437  10.633  1.00  1.20           H  
ATOM    681  HA  ARG A  43      12.313  20.389  12.295  1.00  1.20           H  
ATOM    682 1HB  ARG A  43       9.916  20.317  11.716  1.00  1.20           H  
ATOM    683 2HB  ARG A  43       9.708  18.889  12.715  1.00  1.20           H  
ATOM    684 1HG  ARG A  43      10.274  20.150  14.713  1.00  1.20           H  
ATOM    685 2HG  ARG A  43      10.590  21.603  13.738  1.00  1.20           H  
ATOM    686 1HD  ARG A  43       8.273  21.627  13.022  1.00  1.20           H  
ATOM    687 2HD  ARG A  43       7.961  20.161  13.983  1.00  1.20           H  
ATOM    688  HE  ARG A  43       9.137  22.146  15.659  1.00  1.20           H  
ATOM    689 1HH1 ARG A  43       6.117  21.478  13.931  1.00  1.20           H  
ATOM    690 2HH1 ARG A  43       5.129  22.394  15.047  1.00  1.20           H  
ATOM    691 1HH2 ARG A  43       7.819  23.327  17.095  1.00  1.20           H  
ATOM    692 2HH2 ARG A  43       6.091  23.438  16.834  1.00  1.20           H  
ATOM    693  N   THR A  44      11.936  17.445  13.768  1.00  1.39           N  
ATOM    694  CA  THR A  44      12.411  16.676  14.911  1.00  1.39           C  
ATOM    695  C   THR A  44      13.945  16.612  14.946  1.00  1.39           C  
ATOM    696  O   THR A  44      14.589  16.878  15.973  1.00  1.39           O  
ATOM    697  CB  THR A  44      11.819  15.254  14.839  1.00  1.39           C  
ATOM    698  OG1 THR A  44      10.395  15.354  14.927  1.00  1.39           O  
ATOM    699  CG2 THR A  44      12.359  14.352  15.955  1.00  1.39           C  
ATOM    700  H   THR A  44      11.304  17.021  13.083  1.00  1.39           H  
ATOM    701  HA  THR A  44      12.068  17.162  15.819  1.00  1.39           H  
ATOM    702  HB  THR A  44      12.079  14.807  13.886  1.00  1.39           H  
ATOM    703  HG1 THR A  44      10.055  15.760  14.111  1.00  1.39           H  
ATOM    704 1HG2 THR A  44      11.926  13.359  15.866  1.00  1.39           H  
ATOM    705 2HG2 THR A  44      13.446  14.277  15.872  1.00  1.39           H  
ATOM    706 3HG2 THR A  44      12.095  14.770  16.917  1.00  1.39           H  
ATOM    707  N   TYR A  45      14.546  16.289  13.810  1.00  1.61           N  
ATOM    708  CA  TYR A  45      15.998  16.211  13.740  1.00  1.61           C  
ATOM    709  C   TYR A  45      16.682  17.549  14.062  1.00  1.61           C  
ATOM    710  O   TYR A  45      17.577  17.632  14.909  1.00  1.61           O  
ATOM    711  CB  TYR A  45      16.444  15.754  12.354  1.00  1.61           C  
ATOM    712  CG  TYR A  45      17.937  15.724  12.228  1.00  1.61           C  
ATOM    713  CD1 TYR A  45      18.660  14.643  12.719  1.00  1.61           C  
ATOM    714  CD2 TYR A  45      18.593  16.796  11.657  1.00  1.61           C  
ATOM    715  CE1 TYR A  45      20.039  14.639  12.621  1.00  1.61           C  
ATOM    716  CE2 TYR A  45      19.963  16.799  11.568  1.00  1.61           C  
ATOM    717  CZ  TYR A  45      20.690  15.719  12.045  1.00  1.61           C  
ATOM    718  OH  TYR A  45      22.063  15.714  11.953  1.00  1.61           O  
ATOM    719  H   TYR A  45      13.978  16.087  12.982  1.00  1.61           H  
ATOM    720  HA  TYR A  45      16.333  15.480  14.474  1.00  1.61           H  
ATOM    721 1HB  TYR A  45      16.054  14.756  12.150  1.00  1.61           H  
ATOM    722 2HB  TYR A  45      16.044  16.431  11.598  1.00  1.61           H  
ATOM    723  HD1 TYR A  45      18.143  13.797  13.177  1.00  1.61           H  
ATOM    724  HD2 TYR A  45      18.021  17.640  11.284  1.00  1.61           H  
ATOM    725  HE1 TYR A  45      20.612  13.790  13.000  1.00  1.61           H  
ATOM    726  HE2 TYR A  45      20.473  17.652  11.121  1.00  1.61           H  
ATOM    727  HH  TYR A  45      22.404  14.884  12.309  1.00  1.61           H  
ATOM    728  N   LEU A  46      16.244  18.601  13.375  1.00  1.83           N  
ATOM    729  CA  LEU A  46      16.821  19.939  13.423  1.00  1.83           C  
ATOM    730  C   LEU A  46      16.696  20.600  14.786  1.00  1.83           C  
ATOM    731  O   LEU A  46      17.566  21.375  15.182  1.00  1.83           O  
ATOM    732  CB  LEU A  46      16.166  20.805  12.350  1.00  1.83           C  
ATOM    733  CG  LEU A  46      16.487  20.383  10.894  1.00  1.83           C  
ATOM    734  CD1 LEU A  46      15.643  21.204   9.934  1.00  1.83           C  
ATOM    735  CD2 LEU A  46      17.963  20.567  10.629  1.00  1.83           C  
ATOM    736  H   LEU A  46      15.467  18.459  12.743  1.00  1.83           H  
ATOM    737  HA  LEU A  46      17.880  19.851  13.189  1.00  1.83           H  
ATOM    738 1HB  LEU A  46      15.083  20.755  12.484  1.00  1.83           H  
ATOM    739 2HB  LEU A  46      16.483  21.836  12.486  1.00  1.83           H  
ATOM    740  HG  LEU A  46      16.234  19.336  10.754  1.00  1.83           H  
ATOM    741 1HD1 LEU A  46      15.855  20.899   8.909  1.00  1.83           H  
ATOM    742 2HD1 LEU A  46      14.587  21.035  10.152  1.00  1.83           H  
ATOM    743 3HD1 LEU A  46      15.876  22.261  10.055  1.00  1.83           H  
ATOM    744 1HD2 LEU A  46      18.185  20.262   9.615  1.00  1.83           H  
ATOM    745 2HD2 LEU A  46      18.229  21.614  10.761  1.00  1.83           H  
ATOM    746 3HD2 LEU A  46      18.538  19.958  11.326  1.00  1.83           H  
ATOM    747  N   GLU A  47      15.653  20.252  15.541  1.00  1.98           N  
ATOM    748  CA  GLU A  47      15.472  20.805  16.879  1.00  1.98           C  
ATOM    749  C   GLU A  47      16.343  20.070  17.908  1.00  1.98           C  
ATOM    750  O   GLU A  47      16.313  20.398  19.096  1.00  1.98           O  
ATOM    751  CB  GLU A  47      13.989  20.790  17.297  1.00  1.98           C  
ATOM    752  CG  GLU A  47      13.103  21.778  16.497  1.00  1.98           C  
ATOM    753  CD  GLU A  47      11.618  21.772  16.868  1.00  1.98           C  
ATOM    754  OE1 GLU A  47      11.208  21.021  17.730  1.00  1.98           O  
ATOM    755  OE2 GLU A  47      10.891  22.535  16.268  1.00  1.98           O  
ATOM    756  H   GLU A  47      14.932  19.633  15.163  1.00  1.98           H  
ATOM    757  HA  GLU A  47      15.793  21.845  16.859  1.00  1.98           H  
ATOM    758 1HB  GLU A  47      13.586  19.784  17.148  1.00  1.98           H  
ATOM    759 2HB  GLU A  47      13.903  21.028  18.355  1.00  1.98           H  
ATOM    760 1HG  GLU A  47      13.490  22.783  16.657  1.00  1.98           H  
ATOM    761 2HG  GLU A  47      13.204  21.559  15.437  1.00  1.98           H  
ATOM    762  N   GLY A  48      17.125  19.078  17.451  1.00  1.99           N  
ATOM    763  CA  GLY A  48      18.034  18.329  18.302  1.00  1.99           C  
ATOM    764  C   GLY A  48      17.384  17.187  19.058  1.00  1.99           C  
ATOM    765  O   GLY A  48      17.949  16.693  20.036  1.00  1.99           O  
ATOM    766  H   GLY A  48      17.115  18.830  16.464  1.00  1.99           H  
ATOM    767 1HA  GLY A  48      18.835  17.931  17.679  1.00  1.99           H  
ATOM    768 2HA  GLY A  48      18.500  19.012  19.010  1.00  1.99           H  
ATOM    769  N   LYS A  49      16.197  16.760  18.636  1.00  1.84           N  
ATOM    770  CA  LYS A  49      15.533  15.691  19.355  1.00  1.84           C  
ATOM    771  C   LYS A  49      16.114  14.354  18.926  1.00  1.84           C  
ATOM    772  O   LYS A  49      16.123  13.394  19.691  1.00  1.84           O  
ATOM    773  CB  LYS A  49      14.047  15.767  19.080  1.00  1.84           C  
ATOM    774  CG  LYS A  49      13.434  17.032  19.631  1.00  1.84           C  
ATOM    775  CD  LYS A  49      11.977  17.164  19.292  1.00  1.84           C  
ATOM    776  CE  LYS A  49      11.453  18.506  19.773  1.00  1.84           C  
ATOM    777  NZ  LYS A  49      10.056  18.745  19.350  1.00  1.84           N  
ATOM    778  H   LYS A  49      15.747  17.153  17.806  1.00  1.84           H  
ATOM    779  HA  LYS A  49      15.710  15.815  20.423  1.00  1.84           H  
ATOM    780 1HB  LYS A  49      13.880  15.747  18.023  1.00  1.84           H  
ATOM    781 2HB  LYS A  49      13.540  14.906  19.517  1.00  1.84           H  
ATOM    782 1HG  LYS A  49      13.556  17.053  20.713  1.00  1.84           H  
ATOM    783 2HG  LYS A  49      13.966  17.891  19.208  1.00  1.84           H  
ATOM    784 1HD  LYS A  49      11.847  17.101  18.214  1.00  1.84           H  
ATOM    785 2HD  LYS A  49      11.411  16.362  19.761  1.00  1.84           H  
ATOM    786 1HE  LYS A  49      11.506  18.546  20.859  1.00  1.84           H  
ATOM    787 2HE  LYS A  49      12.084  19.293  19.360  1.00  1.84           H  
ATOM    788 1HZ  LYS A  49       9.767  19.658  19.679  1.00  1.84           H  
ATOM    789 2HZ  LYS A  49      10.012  18.728  18.333  1.00  1.84           H  
ATOM    790 3HZ  LYS A  49       9.449  18.037  19.730  1.00  1.84           H  
ATOM    791  N   LYS A  50      16.601  14.305  17.680  1.00  1.59           N  
ATOM    792  CA  LYS A  50      17.239  13.147  17.029  1.00  1.59           C  
ATOM    793  C   LYS A  50      16.344  11.921  16.817  1.00  1.59           C  
ATOM    794  O   LYS A  50      16.234  11.417  15.702  1.00  1.59           O  
ATOM    795  CB  LYS A  50      18.492  12.729  17.806  1.00  1.59           C  
ATOM    796  CG  LYS A  50      19.615  13.752  17.754  1.00  1.59           C  
ATOM    797  CD  LYS A  50      20.826  13.285  18.541  1.00  1.59           C  
ATOM    798  CE  LYS A  50      21.940  14.320  18.506  1.00  1.59           C  
ATOM    799  NZ  LYS A  50      23.122  13.887  19.305  1.00  1.59           N  
ATOM    800  H   LYS A  50      16.532  15.157  17.142  1.00  1.59           H  
ATOM    801  HA  LYS A  50      17.563  13.473  16.040  1.00  1.59           H  
ATOM    802 1HB  LYS A  50      18.257  12.538  18.849  1.00  1.59           H  
ATOM    803 2HB  LYS A  50      18.873  11.795  17.391  1.00  1.59           H  
ATOM    804 1HG  LYS A  50      19.900  13.926  16.715  1.00  1.59           H  
ATOM    805 2HG  LYS A  50      19.262  14.696  18.177  1.00  1.59           H  
ATOM    806 1HD  LYS A  50      20.537  13.110  19.579  1.00  1.59           H  
ATOM    807 2HD  LYS A  50      21.194  12.349  18.121  1.00  1.59           H  
ATOM    808 1HE  LYS A  50      22.248  14.476  17.474  1.00  1.59           H  
ATOM    809 2HE  LYS A  50      21.565  15.261  18.911  1.00  1.59           H  
ATOM    810 1HZ  LYS A  50      23.838  14.597  19.258  1.00  1.59           H  
ATOM    811 2HZ  LYS A  50      22.846  13.750  20.267  1.00  1.59           H  
ATOM    812 3HZ  LYS A  50      23.482  13.021  18.931  1.00  1.59           H  
ATOM    813  N   ALA A  51      15.758  11.419  17.895  1.00  1.30           N  
ATOM    814  CA  ALA A  51      14.889  10.257  17.854  1.00  1.30           C  
ATOM    815  C   ALA A  51      14.004  10.211  19.105  1.00  1.30           C  
ATOM    816  O   ALA A  51      14.419  10.652  20.174  1.00  1.30           O  
ATOM    817  CB  ALA A  51      15.736   9.000  17.753  1.00  1.30           C  
ATOM    818  H   ALA A  51      15.914  11.897  18.775  1.00  1.30           H  
ATOM    819  HA  ALA A  51      14.258  10.341  16.974  1.00  1.30           H  
ATOM    820 1HB  ALA A  51      15.115   8.133  17.711  1.00  1.30           H  
ATOM    821 2HB  ALA A  51      16.338   9.059  16.853  1.00  1.30           H  
ATOM    822 3HB  ALA A  51      16.387   8.925  18.623  1.00  1.30           H  
ATOM    823  N   PRO A  52      12.817   9.602  19.023  1.00  1.05           N  
ATOM    824  CA  PRO A  52      12.135   8.953  17.908  1.00  1.05           C  
ATOM    825  C   PRO A  52      11.602   9.933  16.881  1.00  1.05           C  
ATOM    826  O   PRO A  52      11.382  11.103  17.190  1.00  1.05           O  
ATOM    827  CB  PRO A  52      10.979   8.241  18.613  1.00  1.05           C  
ATOM    828  CG  PRO A  52      10.707   9.076  19.839  1.00  1.05           C  
ATOM    829  CD  PRO A  52      12.062   9.573  20.274  1.00  1.05           C  
ATOM    830  HA  PRO A  52      12.795   8.224  17.433  1.00  1.05           H  
ATOM    831 1HB  PRO A  52      10.114   8.193  17.933  1.00  1.05           H  
ATOM    832 2HB  PRO A  52      11.264   7.204  18.843  1.00  1.05           H  
ATOM    833 1HG  PRO A  52      10.017   9.898  19.590  1.00  1.05           H  
ATOM    834 2HG  PRO A  52      10.212   8.470  20.610  1.00  1.05           H  
ATOM    835 1HD  PRO A  52      11.991  10.588  20.693  1.00  1.05           H  
ATOM    836 2HD  PRO A  52      12.529   8.872  20.981  1.00  1.05           H  
ATOM    837  N   PHE A  53      11.371   9.447  15.670  1.00  0.87           N  
ATOM    838  CA  PHE A  53      10.726  10.264  14.658  1.00  0.87           C  
ATOM    839  C   PHE A  53       9.203  10.225  14.822  1.00  0.87           C  
ATOM    840  O   PHE A  53       8.648   9.227  15.298  1.00  0.87           O  
ATOM    841  CB  PHE A  53      11.125   9.822  13.250  1.00  0.87           C  
ATOM    842  CG  PHE A  53      12.504  10.257  12.884  1.00  0.87           C  
ATOM    843  CD1 PHE A  53      13.556   9.410  13.019  1.00  0.87           C  
ATOM    844  CD2 PHE A  53      12.744  11.549  12.418  1.00  0.87           C  
ATOM    845  CE1 PHE A  53      14.831   9.810  12.713  1.00  0.87           C  
ATOM    846  CE2 PHE A  53      14.018  11.961  12.099  1.00  0.87           C  
ATOM    847  CZ  PHE A  53      15.069  11.084  12.249  1.00  0.87           C  
ATOM    848  H   PHE A  53      11.607   8.475  15.450  1.00  0.87           H  
ATOM    849  HA  PHE A  53      11.096  11.274  14.802  1.00  0.87           H  
ATOM    850 1HB  PHE A  53      11.086   8.741  13.202  1.00  0.87           H  
ATOM    851 2HB  PHE A  53      10.427  10.205  12.519  1.00  0.87           H  
ATOM    852  HD1 PHE A  53      13.368   8.411  13.374  1.00  0.87           H  
ATOM    853  HD2 PHE A  53      11.915  12.241  12.307  1.00  0.87           H  
ATOM    854  HE1 PHE A  53      15.656   9.117  12.843  1.00  0.87           H  
ATOM    855  HE2 PHE A  53      14.192  12.975  11.737  1.00  0.87           H  
ATOM    856  HZ  PHE A  53      16.086  11.393  12.011  1.00  0.87           H  
ATOM    857  N   PRO A  54       8.499  11.311  14.491  1.00  0.76           N  
ATOM    858  CA  PRO A  54       7.056  11.419  14.494  1.00  0.76           C  
ATOM    859  C   PRO A  54       6.390  10.613  13.392  1.00  0.76           C  
ATOM    860  O   PRO A  54       6.967  10.407  12.313  1.00  0.76           O  
ATOM    861  CB  PRO A  54       6.847  12.917  14.279  1.00  0.76           C  
ATOM    862  CG  PRO A  54       8.085  13.377  13.575  1.00  0.76           C  
ATOM    863  CD  PRO A  54       9.185  12.550  14.132  1.00  0.76           C  
ATOM    864  HA  PRO A  54       6.678  11.109  15.478  1.00  0.76           H  
ATOM    865 1HB  PRO A  54       5.935  13.079  13.676  1.00  0.76           H  
ATOM    866 2HB  PRO A  54       6.689  13.422  15.243  1.00  0.76           H  
ATOM    867 1HG  PRO A  54       7.984  13.204  12.509  1.00  0.76           H  
ATOM    868 2HG  PRO A  54       8.237  14.457  13.713  1.00  0.76           H  
ATOM    869 1HD  PRO A  54       9.912  12.410  13.339  1.00  0.76           H  
ATOM    870 2HD  PRO A  54       9.610  13.015  15.028  1.00  0.76           H  
ATOM    871  N   LYS A  55       5.150  10.218  13.663  1.00  0.69           N  
ATOM    872  CA  LYS A  55       4.314   9.523  12.696  1.00  0.69           C  
ATOM    873  C   LYS A  55       4.201  10.389  11.457  1.00  0.69           C  
ATOM    874  O   LYS A  55       3.963  11.595  11.560  1.00  0.69           O  
ATOM    875  CB  LYS A  55       2.932   9.248  13.296  1.00  0.69           C  
ATOM    876  CG  LYS A  55       1.981   8.412  12.443  1.00  0.69           C  
ATOM    877  CD  LYS A  55       0.646   8.200  13.181  1.00  0.69           C  
ATOM    878  CE  LYS A  55      -0.253   7.163  12.498  1.00  0.69           C  
ATOM    879  NZ  LYS A  55      -0.741   7.597  11.153  1.00  0.69           N  
ATOM    880  H   LYS A  55       4.763  10.416  14.576  1.00  0.69           H  
ATOM    881  HA  LYS A  55       4.788   8.580  12.416  1.00  0.69           H  
ATOM    882 1HB  LYS A  55       3.053   8.731  14.247  1.00  0.69           H  
ATOM    883 2HB  LYS A  55       2.437  10.196  13.501  1.00  0.69           H  
ATOM    884 1HG  LYS A  55       1.789   8.921  11.498  1.00  0.69           H  
ATOM    885 2HG  LYS A  55       2.434   7.462  12.225  1.00  0.69           H  
ATOM    886 1HD  LYS A  55       0.848   7.867  14.200  1.00  0.69           H  
ATOM    887 2HD  LYS A  55       0.108   9.147  13.230  1.00  0.69           H  
ATOM    888 1HE  LYS A  55       0.304   6.246  12.398  1.00  0.69           H  
ATOM    889 2HE  LYS A  55      -1.114   6.981  13.136  1.00  0.69           H  
ATOM    890 1HZ  LYS A  55      -1.336   6.866  10.764  1.00  0.69           H  
ATOM    891 2HZ  LYS A  55      -1.271   8.446  11.241  1.00  0.69           H  
ATOM    892 3HZ  LYS A  55       0.049   7.751  10.537  1.00  0.69           H  
ATOM    893  N   GLY A  56       4.381   9.783  10.293  1.00  0.66           N  
ATOM    894  CA  GLY A  56       4.322  10.509   9.037  1.00  0.66           C  
ATOM    895  C   GLY A  56       5.704  10.845   8.485  1.00  0.66           C  
ATOM    896  O   GLY A  56       5.823  11.277   7.340  1.00  0.66           O  
ATOM    897  H   GLY A  56       4.567   8.780  10.267  1.00  0.66           H  
ATOM    898 1HA  GLY A  56       3.780   9.909   8.308  1.00  0.66           H  
ATOM    899 2HA  GLY A  56       3.753  11.427   9.177  1.00  0.66           H  
ATOM    900  N   THR A  57       6.763  10.658   9.271  1.00  0.66           N  
ATOM    901  CA  THR A  57       8.090  10.920   8.725  1.00  0.66           C  
ATOM    902  C   THR A  57       8.388  10.019   7.542  1.00  0.66           C  
ATOM    903  O   THR A  57       8.230   8.796   7.626  1.00  0.66           O  
ATOM    904  CB  THR A  57       9.194  10.694   9.767  1.00  0.66           C  
ATOM    905  OG1 THR A  57       8.989  11.569  10.862  1.00  0.66           O  
ATOM    906  CG2 THR A  57      10.590  10.882   9.157  1.00  0.66           C  
ATOM    907  H   THR A  57       6.658  10.359  10.242  1.00  0.66           H  
ATOM    908  HA  THR A  57       8.129  11.956   8.387  1.00  0.66           H  
ATOM    909  HB  THR A  57       9.120   9.672  10.144  1.00  0.66           H  
ATOM    910  HG1 THR A  57       8.179  11.258  11.340  1.00  0.66           H  
ATOM    911 1HG2 THR A  57      11.349  10.707   9.915  1.00  0.66           H  
ATOM    912 2HG2 THR A  57      10.724  10.172   8.349  1.00  0.66           H  
ATOM    913 3HG2 THR A  57      10.691  11.873   8.764  1.00  0.66           H  
ATOM    914  N   VAL A  58       8.834  10.630   6.447  1.00  0.66           N  
ATOM    915  CA  VAL A  58       9.203   9.884   5.256  1.00  0.66           C  
ATOM    916  C   VAL A  58      10.613  10.263   4.803  1.00  0.66           C  
ATOM    917  O   VAL A  58      10.983  11.446   4.756  1.00  0.66           O  
ATOM    918  CB  VAL A  58       8.202  10.082   4.089  1.00  0.66           C  
ATOM    919  CG1 VAL A  58       8.666   9.275   2.864  1.00  0.66           C  
ATOM    920  CG2 VAL A  58       6.828   9.610   4.479  1.00  0.66           C  
ATOM    921  H   VAL A  58       8.915  11.632   6.454  1.00  0.66           H  
ATOM    922  HA  VAL A  58       9.197   8.834   5.508  1.00  0.66           H  
ATOM    923  HB  VAL A  58       8.166  11.126   3.831  1.00  0.66           H  
ATOM    924 1HG1 VAL A  58       7.966   9.414   2.043  1.00  0.66           H  
ATOM    925 2HG1 VAL A  58       9.643   9.587   2.545  1.00  0.66           H  
ATOM    926 3HG1 VAL A  58       8.701   8.221   3.136  1.00  0.66           H  
ATOM    927 1HG2 VAL A  58       6.145   9.755   3.646  1.00  0.66           H  
ATOM    928 2HG2 VAL A  58       6.875   8.564   4.733  1.00  0.66           H  
ATOM    929 3HG2 VAL A  58       6.478  10.166   5.324  1.00  0.66           H  
ATOM    930  N   ILE A  59      11.402   9.237   4.500  1.00  0.68           N  
ATOM    931  CA  ILE A  59      12.766   9.404   4.017  1.00  0.68           C  
ATOM    932  C   ILE A  59      12.875   8.779   2.631  1.00  0.68           C  
ATOM    933  O   ILE A  59      12.468   7.633   2.423  1.00  0.68           O  
ATOM    934  CB  ILE A  59      13.788   8.732   4.945  1.00  0.68           C  
ATOM    935  CG1 ILE A  59      13.632   9.239   6.356  1.00  0.68           C  
ATOM    936  CG2 ILE A  59      15.193   9.001   4.428  1.00  0.68           C  
ATOM    937  CD1 ILE A  59      12.774   8.337   7.182  1.00  0.68           C  
ATOM    938  H   ILE A  59      11.013   8.300   4.595  1.00  0.68           H  
ATOM    939  HA  ILE A  59      12.995  10.463   3.942  1.00  0.68           H  
ATOM    940  HB  ILE A  59      13.617   7.670   4.965  1.00  0.68           H  
ATOM    941 1HG1 ILE A  59      14.610   9.324   6.820  1.00  0.68           H  
ATOM    942 2HG1 ILE A  59      13.167  10.221   6.339  1.00  0.68           H  
ATOM    943 1HG2 ILE A  59      15.921   8.521   5.078  1.00  0.68           H  
ATOM    944 2HG2 ILE A  59      15.295   8.608   3.422  1.00  0.68           H  
ATOM    945 3HG2 ILE A  59      15.382  10.062   4.402  1.00  0.68           H  
ATOM    946 1HD1 ILE A  59      12.690   8.743   8.185  1.00  0.68           H  
ATOM    947 2HD1 ILE A  59      11.782   8.258   6.736  1.00  0.68           H  
ATOM    948 3HD1 ILE A  59      13.222   7.347   7.229  1.00  0.68           H  
ATOM    949  N   VAL A  60      13.384   9.538   1.671  1.00  0.69           N  
ATOM    950  CA  VAL A  60      13.499   9.027   0.311  1.00  0.69           C  
ATOM    951  C   VAL A  60      14.948   8.909  -0.121  1.00  0.69           C  
ATOM    952  O   VAL A  60      15.742   9.826   0.070  1.00  0.69           O  
ATOM    953  CB  VAL A  60      12.704   9.892  -0.666  1.00  0.69           C  
ATOM    954  CG1 VAL A  60      12.882   9.378  -2.064  1.00  0.69           C  
ATOM    955  CG2 VAL A  60      11.259   9.829  -0.282  1.00  0.69           C  
ATOM    956  H   VAL A  60      13.711  10.474   1.903  1.00  0.69           H  
ATOM    957  HA  VAL A  60      13.064   8.033   0.283  1.00  0.69           H  
ATOM    958  HB  VAL A  60      13.059  10.924  -0.629  1.00  0.69           H  
ATOM    959 1HG1 VAL A  60      12.301   9.969  -2.757  1.00  0.69           H  
ATOM    960 2HG1 VAL A  60      13.932   9.419  -2.351  1.00  0.69           H  
ATOM    961 3HG1 VAL A  60      12.536   8.350  -2.086  1.00  0.69           H  
ATOM    962 1HG2 VAL A  60      10.668  10.432  -0.957  1.00  0.69           H  
ATOM    963 2HG2 VAL A  60      10.929   8.806  -0.322  1.00  0.69           H  
ATOM    964 3HG2 VAL A  60      11.151  10.192   0.710  1.00  0.69           H  
ATOM    965  N   PHE A  61      15.281   7.749  -0.683  1.00  0.70           N  
ATOM    966  CA  PHE A  61      16.628   7.405  -1.108  1.00  0.70           C  
ATOM    967  C   PHE A  61      16.667   7.294  -2.635  1.00  0.70           C  
ATOM    968  O   PHE A  61      16.255   6.283  -3.211  1.00  0.70           O  
ATOM    969  CB  PHE A  61      16.960   6.046  -0.503  1.00  0.70           C  
ATOM    970  CG  PHE A  61      16.847   6.008   1.014  1.00  0.70           C  
ATOM    971  CD1 PHE A  61      15.588   5.837   1.594  1.00  0.70           C  
ATOM    972  CD2 PHE A  61      17.938   6.087   1.846  1.00  0.70           C  
ATOM    973  CE1 PHE A  61      15.432   5.772   2.951  1.00  0.70           C  
ATOM    974  CE2 PHE A  61      17.783   6.023   3.224  1.00  0.70           C  
ATOM    975  CZ  PHE A  61      16.523   5.866   3.774  1.00  0.70           C  
ATOM    976  H   PHE A  61      14.547   7.062  -0.813  1.00  0.70           H  
ATOM    977  HA  PHE A  61      17.328   8.175  -0.783  1.00  0.70           H  
ATOM    978 1HB  PHE A  61      16.291   5.294  -0.912  1.00  0.70           H  
ATOM    979 2HB  PHE A  61      17.976   5.769  -0.776  1.00  0.70           H  
ATOM    980  HD1 PHE A  61      14.712   5.761   0.955  1.00  0.70           H  
ATOM    981  HD2 PHE A  61      18.928   6.196   1.412  1.00  0.70           H  
ATOM    982  HE1 PHE A  61      14.441   5.648   3.367  1.00  0.70           H  
ATOM    983  HE2 PHE A  61      18.653   6.091   3.871  1.00  0.70           H  
ATOM    984  HZ  PHE A  61      16.393   5.812   4.856  1.00  0.70           H  
ATOM    985  N   ASP A  62      17.102   8.352  -3.298  1.00  0.72           N  
ATOM    986  CA  ASP A  62      17.068   8.421  -4.755  1.00  0.72           C  
ATOM    987  C   ASP A  62      18.378   7.890  -5.355  1.00  0.72           C  
ATOM    988  O   ASP A  62      19.435   8.491  -5.144  1.00  0.72           O  
ATOM    989  CB  ASP A  62      16.797   9.869  -5.180  1.00  0.72           C  
ATOM    990  CG  ASP A  62      16.568  10.088  -6.664  1.00  0.72           C  
ATOM    991  OD1 ASP A  62      16.713   9.181  -7.427  1.00  0.72           O  
ATOM    992  OD2 ASP A  62      16.225  11.206  -7.025  1.00  0.72           O  
ATOM    993  H   ASP A  62      17.459   9.154  -2.781  1.00  0.72           H  
ATOM    994  HA  ASP A  62      16.251   7.795  -5.118  1.00  0.72           H  
ATOM    995 1HB  ASP A  62      15.919  10.225  -4.642  1.00  0.72           H  
ATOM    996 2HB  ASP A  62      17.632  10.491  -4.863  1.00  0.72           H  
ATOM    997  N   LEU A  63      18.330   6.718  -6.007  1.00  0.75           N  
ATOM    998  CA  LEU A  63      19.525   6.089  -6.584  1.00  0.75           C  
ATOM    999  C   LEU A  63      19.694   6.408  -8.052  1.00  0.75           C  
ATOM   1000  O   LEU A  63      18.821   6.081  -8.867  1.00  0.75           O  
ATOM   1001  CB  LEU A  63      19.463   4.572  -6.522  1.00  0.75           C  
ATOM   1002  CG  LEU A  63      20.640   3.856  -7.268  1.00  0.75           C  
ATOM   1003  CD1 LEU A  63      21.929   4.116  -6.578  1.00  0.75           C  
ATOM   1004  CD2 LEU A  63      20.357   2.420  -7.372  1.00  0.75           C  
ATOM   1005  H   LEU A  63      17.430   6.260  -6.153  1.00  0.75           H  
ATOM   1006  HA  LEU A  63      20.400   6.443  -6.045  1.00  0.75           H  
ATOM   1007 1HB  LEU A  63      19.473   4.255  -5.480  1.00  0.75           H  
ATOM   1008 2HB  LEU A  63      18.535   4.262  -6.971  1.00  0.75           H  
ATOM   1009  HG  LEU A  63      20.741   4.264  -8.268  1.00  0.75           H  
ATOM   1010 1HD1 LEU A  63      22.724   3.627  -7.118  1.00  0.75           H  
ATOM   1011 2HD1 LEU A  63      22.117   5.176  -6.539  1.00  0.75           H  
ATOM   1012 3HD1 LEU A  63      21.878   3.728  -5.603  1.00  0.75           H  
ATOM   1013 1HD2 LEU A  63      21.170   1.941  -7.886  1.00  0.75           H  
ATOM   1014 2HD2 LEU A  63      20.249   2.020  -6.396  1.00  0.75           H  
ATOM   1015 3HD2 LEU A  63      19.471   2.261  -7.922  1.00  0.75           H  
ATOM   1016  N   LEU A  64      20.831   7.010  -8.389  1.00  0.80           N  
ATOM   1017  CA  LEU A  64      21.165   7.386  -9.748  1.00  0.80           C  
ATOM   1018  C   LEU A  64      22.369   6.640 -10.290  1.00  0.80           C  
ATOM   1019  O   LEU A  64      23.349   6.376  -9.579  1.00  0.80           O  
ATOM   1020  CB  LEU A  64      21.492   8.884  -9.825  1.00  0.80           C  
ATOM   1021  CG  LEU A  64      20.333   9.882  -9.782  1.00  0.80           C  
ATOM   1022  CD1 LEU A  64      19.737   9.961  -8.382  1.00  0.80           C  
ATOM   1023  CD2 LEU A  64      20.856  11.226 -10.197  1.00  0.80           C  
ATOM   1024  H   LEU A  64      21.488   7.240  -7.650  1.00  0.80           H  
ATOM   1025  HA  LEU A  64      20.328   7.160 -10.391  1.00  0.80           H  
ATOM   1026 1HB  LEU A  64      22.162   9.128  -8.998  1.00  0.80           H  
ATOM   1027 2HB  LEU A  64      22.033   9.062 -10.761  1.00  0.80           H  
ATOM   1028  HG  LEU A  64      19.569   9.576 -10.473  1.00  0.80           H  
ATOM   1029 1HD1 LEU A  64      18.925  10.688  -8.375  1.00  0.80           H  
ATOM   1030 2HD1 LEU A  64      19.343   9.019  -8.083  1.00  0.80           H  
ATOM   1031 3HD1 LEU A  64      20.501  10.261  -7.680  1.00  0.80           H  
ATOM   1032 1HD2 LEU A  64      20.046  11.954 -10.189  1.00  0.80           H  
ATOM   1033 2HD2 LEU A  64      21.640  11.547  -9.507  1.00  0.80           H  
ATOM   1034 3HD2 LEU A  64      21.267  11.151 -11.203  1.00  0.80           H  
ATOM   1035  N   GLU A  65      22.329   6.349 -11.575  1.00  0.87           N  
ATOM   1036  CA  GLU A  65      23.502   5.826 -12.240  1.00  0.87           C  
ATOM   1037  C   GLU A  65      24.462   6.989 -12.268  1.00  0.87           C  
ATOM   1038  O   GLU A  65      24.010   8.125 -12.355  1.00  0.87           O  
ATOM   1039  CB  GLU A  65      23.220   5.331 -13.664  1.00  0.87           C  
ATOM   1040  CG  GLU A  65      24.460   4.680 -14.330  1.00  0.87           C  
ATOM   1041  CD  GLU A  65      24.246   4.107 -15.711  1.00  0.87           C  
ATOM   1042  OE1 GLU A  65      23.156   4.152 -16.215  1.00  0.87           O  
ATOM   1043  OE2 GLU A  65      25.218   3.605 -16.263  1.00  0.87           O  
ATOM   1044  H   GLU A  65      21.490   6.558 -12.123  1.00  0.87           H  
ATOM   1045  HA  GLU A  65      23.937   5.019 -11.650  1.00  0.87           H  
ATOM   1046 1HB  GLU A  65      22.408   4.607 -13.653  1.00  0.87           H  
ATOM   1047 2HB  GLU A  65      22.900   6.169 -14.275  1.00  0.87           H  
ATOM   1048 1HG  GLU A  65      25.241   5.432 -14.414  1.00  0.87           H  
ATOM   1049 2HG  GLU A  65      24.828   3.894 -13.672  1.00  0.87           H  
ATOM   1050  N   ALA A  66      25.750   6.753 -12.123  1.00  0.98           N  
ATOM   1051  CA  ALA A  66      26.678   7.871 -12.219  1.00  0.98           C  
ATOM   1052  C   ALA A  66      27.946   7.418 -12.916  1.00  0.98           C  
ATOM   1053  O   ALA A  66      28.313   6.242 -12.870  1.00  0.98           O  
ATOM   1054  CB  ALA A  66      26.963   8.447 -10.845  1.00  0.98           C  
ATOM   1055  H   ALA A  66      26.087   5.808 -12.006  1.00  0.98           H  
ATOM   1056  HA  ALA A  66      26.228   8.645 -12.836  1.00  0.98           H  
ATOM   1057 1HB  ALA A  66      27.634   9.291 -10.955  1.00  0.98           H  
ATOM   1058 2HB  ALA A  66      26.030   8.785 -10.392  1.00  0.98           H  
ATOM   1059 3HB  ALA A  66      27.415   7.688 -10.216  1.00  0.98           H  
ATOM   1060  N   LYS A  67      28.584   8.356 -13.603  1.00  1.12           N  
ATOM   1061  CA  LYS A  67      29.787   8.078 -14.376  1.00  1.12           C  
ATOM   1062  C   LYS A  67      30.989   8.770 -13.771  1.00  1.12           C  
ATOM   1063  O   LYS A  67      30.846   9.780 -13.087  1.00  1.12           O  
ATOM   1064  CB  LYS A  67      29.585   8.543 -15.821  1.00  1.12           C  
ATOM   1065  CG  LYS A  67      28.347   7.938 -16.524  1.00  1.12           C  
ATOM   1066  CD  LYS A  67      28.438   6.420 -16.713  1.00  1.12           C  
ATOM   1067  CE  LYS A  67      27.200   5.887 -17.461  1.00  1.12           C  
ATOM   1068  NZ  LYS A  67      27.233   4.399 -17.637  1.00  1.12           N  
ATOM   1069  H   LYS A  67      28.217   9.305 -13.566  1.00  1.12           H  
ATOM   1070  HA  LYS A  67      29.974   7.005 -14.367  1.00  1.12           H  
ATOM   1071 1HB  LYS A  67      29.483   9.631 -15.837  1.00  1.12           H  
ATOM   1072 2HB  LYS A  67      30.469   8.293 -16.409  1.00  1.12           H  
ATOM   1073 1HG  LYS A  67      27.455   8.161 -15.934  1.00  1.12           H  
ATOM   1074 2HG  LYS A  67      28.231   8.404 -17.501  1.00  1.12           H  
ATOM   1075 1HD  LYS A  67      29.336   6.171 -17.279  1.00  1.12           H  
ATOM   1076 2HD  LYS A  67      28.495   5.931 -15.737  1.00  1.12           H  
ATOM   1077 1HE  LYS A  67      26.313   6.148 -16.886  1.00  1.12           H  
ATOM   1078 2HE  LYS A  67      27.138   6.357 -18.441  1.00  1.12           H  
ATOM   1079 1HZ  LYS A  67      26.386   4.093 -18.111  1.00  1.12           H  
ATOM   1080 2HZ  LYS A  67      28.036   4.134 -18.177  1.00  1.12           H  
ATOM   1081 3HZ  LYS A  67      27.277   3.944 -16.724  1.00  1.12           H  
ATOM   1082  N   VAL A  68      32.181   8.254 -14.042  1.00  1.27           N  
ATOM   1083  CA  VAL A  68      33.376   8.922 -13.547  1.00  1.27           C  
ATOM   1084  C   VAL A  68      34.305   9.358 -14.668  1.00  1.27           C  
ATOM   1085  O   VAL A  68      34.608   8.588 -15.583  1.00  1.27           O  
ATOM   1086  CB  VAL A  68      34.140   8.027 -12.551  1.00  1.27           C  
ATOM   1087  CG1 VAL A  68      35.427   8.729 -12.098  1.00  1.27           C  
ATOM   1088  CG2 VAL A  68      33.249   7.748 -11.343  1.00  1.27           C  
ATOM   1089  H   VAL A  68      32.263   7.413 -14.596  1.00  1.27           H  
ATOM   1090  HA  VAL A  68      33.069   9.813 -13.010  1.00  1.27           H  
ATOM   1091  HB  VAL A  68      34.417   7.094 -13.037  1.00  1.27           H  
ATOM   1092 1HG1 VAL A  68      35.963   8.095 -11.397  1.00  1.27           H  
ATOM   1093 2HG1 VAL A  68      36.068   8.924 -12.956  1.00  1.27           H  
ATOM   1094 3HG1 VAL A  68      35.183   9.675 -11.612  1.00  1.27           H  
ATOM   1095 1HG2 VAL A  68      33.781   7.120 -10.632  1.00  1.27           H  
ATOM   1096 2HG2 VAL A  68      32.993   8.696 -10.868  1.00  1.27           H  
ATOM   1097 3HG2 VAL A  68      32.339   7.242 -11.656  1.00  1.27           H  
ATOM   1098  N   GLU A  69      34.720  10.616 -14.590  1.00  1.40           N  
ATOM   1099  CA  GLU A  69      35.648  11.216 -15.538  1.00  1.40           C  
ATOM   1100  C   GLU A  69      36.812  11.791 -14.748  1.00  1.40           C  
ATOM   1101  O   GLU A  69      36.657  12.769 -14.011  1.00  1.40           O  
ATOM   1102  CB  GLU A  69      34.966  12.307 -16.371  1.00  1.40           C  
ATOM   1103  CG  GLU A  69      33.845  11.807 -17.291  1.00  1.40           C  
ATOM   1104  CD  GLU A  69      33.177  12.915 -18.078  1.00  1.40           C  
ATOM   1105  OE1 GLU A  69      33.557  14.051 -17.915  1.00  1.40           O  
ATOM   1106  OE2 GLU A  69      32.283  12.620 -18.838  1.00  1.40           O  
ATOM   1107  H   GLU A  69      34.403  11.161 -13.785  1.00  1.40           H  
ATOM   1108  HA  GLU A  69      36.030  10.444 -16.206  1.00  1.40           H  
ATOM   1109 1HB  GLU A  69      34.558  13.063 -15.709  1.00  1.40           H  
ATOM   1110 2HB  GLU A  69      35.710  12.797 -16.997  1.00  1.40           H  
ATOM   1111 1HG  GLU A  69      34.271  11.089 -17.991  1.00  1.40           H  
ATOM   1112 2HG  GLU A  69      33.102  11.283 -16.701  1.00  1.40           H  
ATOM   1113  N   GLY A  70      37.993  11.206 -14.891  1.00  1.46           N  
ATOM   1114  CA  GLY A  70      39.085  11.659 -14.046  1.00  1.46           C  
ATOM   1115  C   GLY A  70      38.661  11.389 -12.609  1.00  1.46           C  
ATOM   1116  O   GLY A  70      38.339  10.253 -12.267  1.00  1.46           O  
ATOM   1117  H   GLY A  70      38.111  10.432 -15.531  1.00  1.46           H  
ATOM   1118 1HA  GLY A  70      40.000  11.115 -14.284  1.00  1.46           H  
ATOM   1119 2HA  GLY A  70      39.269  12.722 -14.200  1.00  1.46           H  
ATOM   1120  N   ASN A  71      38.671  12.416 -11.765  1.00  1.44           N  
ATOM   1121  CA  ASN A  71      38.267  12.234 -10.374  1.00  1.44           C  
ATOM   1122  C   ASN A  71      36.884  12.837 -10.087  1.00  1.44           C  
ATOM   1123  O   ASN A  71      36.508  13.008  -8.924  1.00  1.44           O  
ATOM   1124  CB  ASN A  71      39.310  12.820  -9.443  1.00  1.44           C  
ATOM   1125  CG  ASN A  71      40.604  12.045  -9.477  1.00  1.44           C  
ATOM   1126  OD1 ASN A  71      40.713  10.967  -8.882  1.00  1.44           O  
ATOM   1127  ND2 ASN A  71      41.585  12.574 -10.165  1.00  1.44           N  
ATOM   1128  H   ASN A  71      38.942  13.330 -12.094  1.00  1.44           H  
ATOM   1129  HA  ASN A  71      38.192  11.165 -10.171  1.00  1.44           H  
ATOM   1130 1HB  ASN A  71      39.508  13.855  -9.722  1.00  1.44           H  
ATOM   1131 2HB  ASN A  71      38.927  12.821  -8.423  1.00  1.44           H  
ATOM   1132 1HD2 ASN A  71      42.466  12.101 -10.221  1.00  1.44           H  
ATOM   1133 2HD2 ASN A  71      41.457  13.449 -10.630  1.00  1.44           H  
ATOM   1134  N   ALA A  72      36.131  13.176 -11.138  1.00  1.34           N  
ATOM   1135  CA  ALA A  72      34.800  13.757 -10.969  1.00  1.34           C  
ATOM   1136  C   ALA A  72      33.704  12.713 -11.097  1.00  1.34           C  
ATOM   1137  O   ALA A  72      33.770  11.835 -11.955  1.00  1.34           O  
ATOM   1138  CB  ALA A  72      34.562  14.842 -12.004  1.00  1.34           C  
ATOM   1139  H   ALA A  72      36.475  13.021 -12.085  1.00  1.34           H  
ATOM   1140  HA  ALA A  72      34.742  14.192  -9.971  1.00  1.34           H  
ATOM   1141 1HB  ALA A  72      33.574  15.277 -11.850  1.00  1.34           H  
ATOM   1142 2HB  ALA A  72      35.323  15.615 -11.905  1.00  1.34           H  
ATOM   1143 3HB  ALA A  72      34.616  14.404 -13.005  1.00  1.34           H  
ATOM   1144  N   LEU A  73      32.651  12.865 -10.297  1.00  1.21           N  
ATOM   1145  CA  LEU A  73      31.481  12.001 -10.413  1.00  1.21           C  
ATOM   1146  C   LEU A  73      30.381  12.789 -11.113  1.00  1.21           C  
ATOM   1147  O   LEU A  73      30.077  13.916 -10.710  1.00  1.21           O  
ATOM   1148  CB  LEU A  73      30.969  11.542  -9.047  1.00  1.21           C  
ATOM   1149  CG  LEU A  73      29.780  10.593  -9.101  1.00  1.21           C  
ATOM   1150  CD1 LEU A  73      30.278   9.296  -9.704  1.00  1.21           C  
ATOM   1151  CD2 LEU A  73      29.215  10.388  -7.729  1.00  1.21           C  
ATOM   1152  H   LEU A  73      32.661  13.596  -9.598  1.00  1.21           H  
ATOM   1153  HA  LEU A  73      31.728  11.129 -11.019  1.00  1.21           H  
ATOM   1154 1HB  LEU A  73      31.776  11.022  -8.524  1.00  1.21           H  
ATOM   1155 2HB  LEU A  73      30.680  12.414  -8.464  1.00  1.21           H  
ATOM   1156  HG  LEU A  73      29.001  10.994  -9.748  1.00  1.21           H  
ATOM   1157 1HD1 LEU A  73      29.493   8.579  -9.768  1.00  1.21           H  
ATOM   1158 2HD1 LEU A  73      30.667   9.493 -10.688  1.00  1.21           H  
ATOM   1159 3HD1 LEU A  73      31.067   8.893  -9.084  1.00  1.21           H  
ATOM   1160 1HD2 LEU A  73      28.389   9.689  -7.786  1.00  1.21           H  
ATOM   1161 2HD2 LEU A  73      29.976   9.992  -7.084  1.00  1.21           H  
ATOM   1162 3HD2 LEU A  73      28.869  11.337  -7.329  1.00  1.21           H  
ATOM   1163  N   LEU A  74      29.800  12.220 -12.162  1.00  1.07           N  
ATOM   1164  CA  LEU A  74      28.761  12.909 -12.906  1.00  1.07           C  
ATOM   1165  C   LEU A  74      27.468  12.116 -12.846  1.00  1.07           C  
ATOM   1166  O   LEU A  74      27.460  10.891 -12.977  1.00  1.07           O  
ATOM   1167  CB  LEU A  74      29.206  13.073 -14.360  1.00  1.07           C  
ATOM   1168  CG  LEU A  74      30.493  13.878 -14.570  1.00  1.07           C  
ATOM   1169  CD1 LEU A  74      31.698  12.942 -14.412  1.00  1.07           C  
ATOM   1170  CD2 LEU A  74      30.491  14.496 -15.947  1.00  1.07           C  
ATOM   1171  H   LEU A  74      30.102  11.296 -12.454  1.00  1.07           H  
ATOM   1172  HA  LEU A  74      28.592  13.891 -12.461  1.00  1.07           H  
ATOM   1173 1HB  LEU A  74      29.366  12.081 -14.784  1.00  1.07           H  
ATOM   1174 2HB  LEU A  74      28.406  13.560 -14.917  1.00  1.07           H  
ATOM   1175  HG  LEU A  74      30.565  14.659 -13.812  1.00  1.07           H  
ATOM   1176 1HD1 LEU A  74      32.612  13.511 -14.554  1.00  1.07           H  
ATOM   1177 2HD1 LEU A  74      31.719  12.490 -13.445  1.00  1.07           H  
ATOM   1178 3HD1 LEU A  74      31.639  12.159 -15.156  1.00  1.07           H  
ATOM   1179 1HD2 LEU A  74      31.414  15.062 -16.096  1.00  1.07           H  
ATOM   1180 2HD2 LEU A  74      30.431  13.706 -16.701  1.00  1.07           H  
ATOM   1181 3HD2 LEU A  74      29.636  15.162 -16.051  1.00  1.07           H  
ATOM   1182  N   GLU A  75      26.349  12.800 -12.690  1.00  0.96           N  
ATOM   1183  CA  GLU A  75      25.086  12.082 -12.557  1.00  0.96           C  
ATOM   1184  C   GLU A  75      24.491  11.580 -13.863  1.00  0.96           C  
ATOM   1185  O   GLU A  75      24.380  12.323 -14.841  1.00  0.96           O  
ATOM   1186  CB  GLU A  75      24.068  12.982 -11.872  1.00  0.96           C  
ATOM   1187  CG  GLU A  75      24.407  13.329 -10.454  1.00  0.96           C  
ATOM   1188  CD  GLU A  75      23.381  14.206  -9.810  1.00  0.96           C  
ATOM   1189  OE1 GLU A  75      22.753  14.965 -10.508  1.00  0.96           O  
ATOM   1190  OE2 GLU A  75      23.209  14.114  -8.617  1.00  0.96           O  
ATOM   1191  H   GLU A  75      26.372  13.810 -12.619  1.00  0.96           H  
ATOM   1192  HA  GLU A  75      25.259  11.213 -11.920  1.00  0.96           H  
ATOM   1193 1HB  GLU A  75      23.968  13.911 -12.432  1.00  0.96           H  
ATOM   1194 2HB  GLU A  75      23.099  12.493 -11.882  1.00  0.96           H  
ATOM   1195 1HG  GLU A  75      24.478  12.413  -9.906  1.00  0.96           H  
ATOM   1196 2HG  GLU A  75      25.381  13.818 -10.424  1.00  0.96           H  
ATOM   1197  N   GLY A  76      24.098  10.316 -13.848  1.00  0.88           N  
ATOM   1198  CA  GLY A  76      23.388   9.649 -14.922  1.00  0.88           C  
ATOM   1199  C   GLY A  76      21.907   9.585 -14.533  1.00  0.88           C  
ATOM   1200  O   GLY A  76      21.502  10.252 -13.583  1.00  0.88           O  
ATOM   1201  H   GLY A  76      24.266   9.759 -13.018  1.00  0.88           H  
ATOM   1202 1HA  GLY A  76      23.527  10.209 -15.845  1.00  0.88           H  
ATOM   1203 2HA  GLY A  76      23.797   8.646 -15.053  1.00  0.88           H  
ATOM   1204  N   PRO A  77      21.087   8.836 -15.281  1.00  0.83           N  
ATOM   1205  CA  PRO A  77      19.658   8.613 -15.087  1.00  0.83           C  
ATOM   1206  C   PRO A  77      19.315   7.944 -13.756  1.00  0.83           C  
ATOM   1207  O   PRO A  77      20.090   7.141 -13.233  1.00  0.83           O  
ATOM   1208  CB  PRO A  77      19.308   7.672 -16.246  1.00  0.83           C  
ATOM   1209  CG  PRO A  77      20.379   7.905 -17.283  1.00  0.83           C  
ATOM   1210  CD  PRO A  77      21.630   8.182 -16.490  1.00  0.83           C  
ATOM   1211  HA  PRO A  77      19.126   9.571 -15.185  1.00  0.83           H  
ATOM   1212 1HB  PRO A  77      19.284   6.632 -15.880  1.00  0.83           H  
ATOM   1213 2HB  PRO A  77      18.298   7.899 -16.616  1.00  0.83           H  
ATOM   1214 1HG  PRO A  77      20.478   7.016 -17.927  1.00  0.83           H  
ATOM   1215 2HG  PRO A  77      20.095   8.742 -17.939  1.00  0.83           H  
ATOM   1216 1HD  PRO A  77      22.140   7.238 -16.232  1.00  0.83           H  
ATOM   1217 2HD  PRO A  77      22.266   8.852 -17.072  1.00  0.83           H  
ATOM   1218  N   ARG A  78      18.128   8.232 -13.230  1.00  0.80           N  
ATOM   1219  CA  ARG A  78      17.663   7.552 -12.017  1.00  0.80           C  
ATOM   1220  C   ARG A  78      17.451   6.062 -12.266  1.00  0.80           C  
ATOM   1221  O   ARG A  78      16.939   5.673 -13.319  1.00  0.80           O  
ATOM   1222  CB  ARG A  78      16.403   8.202 -11.463  1.00  0.80           C  
ATOM   1223  CG  ARG A  78      16.651   9.585 -10.902  1.00  0.80           C  
ATOM   1224  CD  ARG A  78      15.439  10.262 -10.414  1.00  0.80           C  
ATOM   1225  NE  ARG A  78      15.786  11.536  -9.811  1.00  0.80           N  
ATOM   1226  CZ  ARG A  78      15.960  12.703 -10.460  1.00  0.80           C  
ATOM   1227  NH1 ARG A  78      15.794  12.777 -11.767  1.00  0.80           N  
ATOM   1228  NH2 ARG A  78      16.302  13.781  -9.776  1.00  0.80           N  
ATOM   1229  H   ARG A  78      17.531   8.912 -13.680  1.00  0.80           H  
ATOM   1230  HA  ARG A  78      18.421   7.659 -11.253  1.00  0.80           H  
ATOM   1231 1HB  ARG A  78      15.639   8.267 -12.235  1.00  0.80           H  
ATOM   1232 2HB  ARG A  78      16.008   7.586 -10.650  1.00  0.80           H  
ATOM   1233 1HG  ARG A  78      17.296   9.477 -10.034  1.00  0.80           H  
ATOM   1234 2HG  ARG A  78      17.141  10.212 -11.645  1.00  0.80           H  
ATOM   1235 1HD  ARG A  78      14.745  10.441 -11.231  1.00  0.80           H  
ATOM   1236 2HD  ARG A  78      14.964   9.645  -9.645  1.00  0.80           H  
ATOM   1237  HE  ARG A  78      15.941  11.524  -8.791  1.00  0.80           H  
ATOM   1238 1HH1 ARG A  78      15.532  11.954 -12.290  1.00  0.80           H  
ATOM   1239 2HH1 ARG A  78      15.929  13.656 -12.245  1.00  0.80           H  
ATOM   1240 1HH2 ARG A  78      16.433  13.718  -8.771  1.00  0.80           H  
ATOM   1241 2HH2 ARG A  78      16.439  14.658 -10.251  1.00  0.80           H  
ATOM   1242  N   LYS A  79      17.829   5.234 -11.290  1.00  0.78           N  
ATOM   1243  CA  LYS A  79      17.656   3.784 -11.379  1.00  0.78           C  
ATOM   1244  C   LYS A  79      16.502   3.303 -10.498  1.00  0.78           C  
ATOM   1245  O   LYS A  79      15.738   2.424 -10.901  1.00  0.78           O  
ATOM   1246  CB  LYS A  79      18.934   3.066 -10.941  1.00  0.78           C  
ATOM   1247  CG  LYS A  79      20.145   3.272 -11.833  1.00  0.78           C  
ATOM   1248  CD  LYS A  79      21.383   2.545 -11.269  1.00  0.78           C  
ATOM   1249  CE  LYS A  79      21.284   1.042 -11.505  1.00  0.78           C  
ATOM   1250  NZ  LYS A  79      22.501   0.298 -11.042  1.00  0.78           N  
ATOM   1251  H   LYS A  79      18.253   5.628 -10.460  1.00  0.78           H  
ATOM   1252  HA  LYS A  79      17.428   3.519 -12.411  1.00  0.78           H  
ATOM   1253 1HB  LYS A  79      19.203   3.426  -9.957  1.00  0.78           H  
ATOM   1254 2HB  LYS A  79      18.744   1.997 -10.855  1.00  0.78           H  
ATOM   1255 1HG  LYS A  79      19.932   2.895 -12.834  1.00  0.78           H  
ATOM   1256 2HG  LYS A  79      20.355   4.338 -11.907  1.00  0.78           H  
ATOM   1257 1HD  LYS A  79      22.282   2.918 -11.758  1.00  0.78           H  
ATOM   1258 2HD  LYS A  79      21.475   2.736 -10.203  1.00  0.78           H  
ATOM   1259 1HE  LYS A  79      20.410   0.647 -10.990  1.00  0.78           H  
ATOM   1260 2HE  LYS A  79      21.169   0.881 -12.576  1.00  0.78           H  
ATOM   1261 1HZ  LYS A  79      22.385  -0.678 -11.246  1.00  0.78           H  
ATOM   1262 2HZ  LYS A  79      23.321   0.646 -11.516  1.00  0.78           H  
ATOM   1263 3HZ  LYS A  79      22.634   0.395 -10.021  1.00  0.78           H  
ATOM   1264  N   LEU A  80      16.389   3.852  -9.288  1.00  0.77           N  
ATOM   1265  CA  LEU A  80      15.281   3.471  -8.394  1.00  0.77           C  
ATOM   1266  C   LEU A  80      15.119   4.447  -7.240  1.00  0.77           C  
ATOM   1267  O   LEU A  80      16.053   5.165  -6.880  1.00  0.77           O  
ATOM   1268  CB  LEU A  80      15.442   2.039  -7.853  1.00  0.77           C  
ATOM   1269  CG  LEU A  80      16.687   1.759  -7.066  1.00  0.77           C  
ATOM   1270  CD1 LEU A  80      16.492   2.123  -5.598  1.00  0.77           C  
ATOM   1271  CD2 LEU A  80      17.061   0.296  -7.233  1.00  0.77           C  
ATOM   1272  H   LEU A  80      17.063   4.565  -9.005  1.00  0.77           H  
ATOM   1273  HA  LEU A  80      14.357   3.494  -8.972  1.00  0.77           H  
ATOM   1274 1HB  LEU A  80      14.590   1.831  -7.201  1.00  0.77           H  
ATOM   1275 2HB  LEU A  80      15.403   1.336  -8.681  1.00  0.77           H  
ATOM   1276  HG  LEU A  80      17.447   2.365  -7.440  1.00  0.77           H  
ATOM   1277 1HD1 LEU A  80      17.416   1.936  -5.051  1.00  0.77           H  
ATOM   1278 2HD1 LEU A  80      16.235   3.178  -5.515  1.00  0.77           H  
ATOM   1279 3HD1 LEU A  80      15.688   1.521  -5.177  1.00  0.77           H  
ATOM   1280 1HD2 LEU A  80      17.976   0.084  -6.693  1.00  0.77           H  
ATOM   1281 2HD2 LEU A  80      16.258  -0.330  -6.845  1.00  0.77           H  
ATOM   1282 3HD2 LEU A  80      17.210   0.082  -8.292  1.00  0.77           H  
ATOM   1283  N   ILE A  81      13.932   4.452  -6.647  1.00  0.76           N  
ATOM   1284  CA  ILE A  81      13.683   5.287  -5.482  1.00  0.76           C  
ATOM   1285  C   ILE A  81      13.234   4.465  -4.270  1.00  0.76           C  
ATOM   1286  O   ILE A  81      12.227   3.749  -4.326  1.00  0.76           O  
ATOM   1287  CB  ILE A  81      12.626   6.349  -5.841  1.00  0.76           C  
ATOM   1288  CG1 ILE A  81      13.102   7.155  -7.077  1.00  0.76           C  
ATOM   1289  CG2 ILE A  81      12.378   7.269  -4.672  1.00  0.76           C  
ATOM   1290  CD1 ILE A  81      12.579   6.588  -8.431  1.00  0.76           C  
ATOM   1291  H   ILE A  81      13.193   3.843  -7.000  1.00  0.76           H  
ATOM   1292  HA  ILE A  81      14.606   5.798  -5.213  1.00  0.76           H  
ATOM   1293  HB  ILE A  81      11.704   5.852  -6.110  1.00  0.76           H  
ATOM   1294 1HG1 ILE A  81      12.774   8.188  -6.970  1.00  0.76           H  
ATOM   1295 2HG1 ILE A  81      14.196   7.158  -7.098  1.00  0.76           H  
ATOM   1296 1HG2 ILE A  81      11.624   8.015  -4.933  1.00  0.76           H  
ATOM   1297 2HG2 ILE A  81      12.031   6.687  -3.818  1.00  0.76           H  
ATOM   1298 3HG2 ILE A  81      13.313   7.769  -4.418  1.00  0.76           H  
ATOM   1299 1HD1 ILE A  81      12.958   7.202  -9.248  1.00  0.76           H  
ATOM   1300 2HD1 ILE A  81      12.913   5.568  -8.572  1.00  0.76           H  
ATOM   1301 3HD1 ILE A  81      11.493   6.598  -8.454  1.00  0.76           H  
ATOM   1302  N   GLY A  82      13.992   4.533  -3.177  1.00  0.74           N  
ATOM   1303  CA  GLY A  82      13.593   3.812  -1.974  1.00  0.74           C  
ATOM   1304  C   GLY A  82      12.820   4.759  -1.072  1.00  0.74           C  
ATOM   1305  O   GLY A  82      13.176   5.931  -0.967  1.00  0.74           O  
ATOM   1306  H   GLY A  82      14.833   5.110  -3.176  1.00  0.74           H  
ATOM   1307 1HA  GLY A  82      12.976   2.953  -2.233  1.00  0.74           H  
ATOM   1308 2HA  GLY A  82      14.476   3.442  -1.455  1.00  0.74           H  
ATOM   1309  N   VAL A  83      11.786   4.266  -0.401  1.00  0.73           N  
ATOM   1310  CA  VAL A  83      11.027   5.124   0.494  1.00  0.73           C  
ATOM   1311  C   VAL A  83      10.796   4.464   1.853  1.00  0.73           C  
ATOM   1312  O   VAL A  83      10.275   3.352   1.942  1.00  0.73           O  
ATOM   1313  CB  VAL A  83       9.670   5.465  -0.135  1.00  0.73           C  
ATOM   1314  CG1 VAL A  83       8.917   6.407   0.785  1.00  0.73           C  
ATOM   1315  CG2 VAL A  83       9.876   6.025  -1.545  1.00  0.73           C  
ATOM   1316  H   VAL A  83      11.509   3.301  -0.537  1.00  0.73           H  
ATOM   1317  HA  VAL A  83      11.581   6.049   0.652  1.00  0.73           H  
ATOM   1318  HB  VAL A  83       9.074   4.563  -0.209  1.00  0.73           H  
ATOM   1319 1HG1 VAL A  83       7.961   6.646   0.366  1.00  0.73           H  
ATOM   1320 2HG1 VAL A  83       8.777   5.944   1.762  1.00  0.73           H  
ATOM   1321 3HG1 VAL A  83       9.495   7.318   0.895  1.00  0.73           H  
ATOM   1322 1HG2 VAL A  83       8.921   6.239  -1.979  1.00  0.73           H  
ATOM   1323 2HG2 VAL A  83      10.470   6.925  -1.504  1.00  0.73           H  
ATOM   1324 3HG2 VAL A  83      10.382   5.295  -2.166  1.00  0.73           H  
ATOM   1325  N   MET A  84      11.165   5.153   2.916  1.00  0.72           N  
ATOM   1326  CA  MET A  84      10.970   4.659   4.274  1.00  0.72           C  
ATOM   1327  C   MET A  84       9.944   5.542   4.970  1.00  0.72           C  
ATOM   1328  O   MET A  84      10.047   6.764   4.906  1.00  0.72           O  
ATOM   1329  CB  MET A  84      12.315   4.610   4.976  1.00  0.72           C  
ATOM   1330  CG  MET A  84      12.310   4.239   6.376  1.00  0.72           C  
ATOM   1331  SD  MET A  84      13.979   4.077   7.014  1.00  0.72           S  
ATOM   1332  CE  MET A  84      13.631   3.797   8.709  1.00  0.72           C  
ATOM   1333  H   MET A  84      11.604   6.061   2.778  1.00  0.72           H  
ATOM   1334  HA  MET A  84      10.564   3.653   4.233  1.00  0.72           H  
ATOM   1335 1HB  MET A  84      12.966   3.908   4.456  1.00  0.72           H  
ATOM   1336 2HB  MET A  84      12.770   5.582   4.913  1.00  0.72           H  
ATOM   1337 1HG  MET A  84      11.829   5.032   6.898  1.00  0.72           H  
ATOM   1338 2HG  MET A  84      11.757   3.310   6.536  1.00  0.72           H  
ATOM   1339 1HE  MET A  84      14.516   3.633   9.215  1.00  0.72           H  
ATOM   1340 2HE  MET A  84      13.157   4.662   9.120  1.00  0.72           H  
ATOM   1341 3HE  MET A  84      12.997   2.930   8.824  1.00  0.72           H  
ATOM   1342  N   ALA A  85       8.943   4.940   5.621  1.00  0.71           N  
ATOM   1343  CA  ALA A  85       7.886   5.766   6.227  1.00  0.71           C  
ATOM   1344  C   ALA A  85       7.437   5.277   7.587  1.00  0.71           C  
ATOM   1345  O   ALA A  85       7.243   4.080   7.782  1.00  0.71           O  
ATOM   1346  CB  ALA A  85       6.679   5.770   5.310  1.00  0.71           C  
ATOM   1347  H   ALA A  85       8.912   3.918   5.655  1.00  0.71           H  
ATOM   1348  HA  ALA A  85       8.269   6.774   6.343  1.00  0.71           H  
ATOM   1349 1HB  ALA A  85       5.904   6.407   5.737  1.00  0.71           H  
ATOM   1350 2HB  ALA A  85       6.979   6.154   4.339  1.00  0.71           H  
ATOM   1351 3HB  ALA A  85       6.300   4.754   5.201  1.00  0.71           H  
ATOM   1352  N   LYS A  86       7.211   6.202   8.529  1.00  0.72           N  
ATOM   1353  CA  LYS A  86       6.780   5.752   9.854  1.00  0.72           C  
ATOM   1354  C   LYS A  86       5.282   5.845  10.136  1.00  0.72           C  
ATOM   1355  O   LYS A  86       4.677   6.924  10.113  1.00  0.72           O  
ATOM   1356  CB  LYS A  86       7.527   6.496  10.943  1.00  0.72           C  
ATOM   1357  CG  LYS A  86       7.268   5.944  12.303  1.00  0.72           C  
ATOM   1358  CD  LYS A  86       8.125   6.607  13.326  1.00  0.72           C  
ATOM   1359  CE  LYS A  86       7.941   5.967  14.672  1.00  0.72           C  
ATOM   1360  NZ  LYS A  86       8.842   6.557  15.662  1.00  0.72           N  
ATOM   1361  H   LYS A  86       7.396   7.188   8.331  1.00  0.72           H  
ATOM   1362  HA  LYS A  86       7.059   4.709   9.949  1.00  0.72           H  
ATOM   1363 1HB  LYS A  86       8.554   6.445  10.783  1.00  0.72           H  
ATOM   1364 2HB  LYS A  86       7.245   7.552  10.936  1.00  0.72           H  
ATOM   1365 1HG  LYS A  86       6.232   6.103  12.561  1.00  0.72           H  
ATOM   1366 2HG  LYS A  86       7.471   4.869  12.303  1.00  0.72           H  
ATOM   1367 1HD  LYS A  86       9.169   6.527  13.061  1.00  0.72           H  
ATOM   1368 2HD  LYS A  86       7.868   7.665  13.388  1.00  0.72           H  
ATOM   1369 1HE  LYS A  86       6.913   6.114  14.996  1.00  0.72           H  
ATOM   1370 2HE  LYS A  86       8.143   4.893  14.601  1.00  0.72           H  
ATOM   1371 1HZ  LYS A  86       8.701   6.129  16.555  1.00  0.72           H  
ATOM   1372 2HZ  LYS A  86       9.835   6.433  15.379  1.00  0.72           H  
ATOM   1373 3HZ  LYS A  86       8.648   7.556  15.708  1.00  0.72           H  
ATOM   1374  N   ASP A  87       4.690   4.695  10.444  1.00  0.74           N  
ATOM   1375  CA  ASP A  87       3.291   4.592  10.804  1.00  0.74           C  
ATOM   1376  C   ASP A  87       3.051   3.348  11.682  1.00  0.74           C  
ATOM   1377  O   ASP A  87       2.822   2.252  11.157  1.00  0.74           O  
ATOM   1378  CB  ASP A  87       2.391   4.602   9.581  1.00  0.74           C  
ATOM   1379  CG  ASP A  87       0.874   4.643   9.957  1.00  0.74           C  
ATOM   1380  OD1 ASP A  87       0.510   4.299  11.086  1.00  0.74           O  
ATOM   1381  OD2 ASP A  87       0.085   5.078   9.119  1.00  0.74           O  
ATOM   1382  H   ASP A  87       5.250   3.854  10.426  1.00  0.74           H  
ATOM   1383  HA  ASP A  87       3.016   5.484  11.345  1.00  0.74           H  
ATOM   1384 1HB  ASP A  87       2.628   5.469   8.959  1.00  0.74           H  
ATOM   1385 2HB  ASP A  87       2.584   3.714   8.989  1.00  0.74           H  
ATOM   1386  N   PRO A  88       3.082   3.487  13.021  1.00  0.79           N  
ATOM   1387  CA  PRO A  88       2.924   2.436  14.017  1.00  0.79           C  
ATOM   1388  C   PRO A  88       1.617   1.663  13.886  1.00  0.79           C  
ATOM   1389  O   PRO A  88       1.506   0.555  14.410  1.00  0.79           O  
ATOM   1390  CB  PRO A  88       2.954   3.217  15.336  1.00  0.79           C  
ATOM   1391  CG  PRO A  88       3.726   4.469  15.026  1.00  0.79           C  
ATOM   1392  CD  PRO A  88       3.338   4.818  13.620  1.00  0.79           C  
ATOM   1393  HA  PRO A  88       3.774   1.748  13.970  1.00  0.79           H  
ATOM   1394 1HB  PRO A  88       1.923   3.418  15.671  1.00  0.79           H  
ATOM   1395 2HB  PRO A  88       3.431   2.607  16.116  1.00  0.79           H  
ATOM   1396 1HG  PRO A  88       3.468   5.263  15.746  1.00  0.79           H  
ATOM   1397 2HG  PRO A  88       4.806   4.280  15.133  1.00  0.79           H  
ATOM   1398 1HD  PRO A  88       2.426   5.426  13.614  1.00  0.79           H  
ATOM   1399 2HD  PRO A  88       4.185   5.320  13.158  1.00  0.79           H  
ATOM   1400  N   GLY A  89       0.609   2.244  13.217  1.00  0.85           N  
ATOM   1401  CA  GLY A  89      -0.667   1.560  13.085  1.00  0.85           C  
ATOM   1402  C   GLY A  89      -0.683   0.621  11.887  1.00  0.85           C  
ATOM   1403  O   GLY A  89      -1.657  -0.105  11.671  1.00  0.85           O  
ATOM   1404  H   GLY A  89       0.713   3.141  12.728  1.00  0.85           H  
ATOM   1405 1HA  GLY A  89      -0.881   1.004  13.997  1.00  0.85           H  
ATOM   1406 2HA  GLY A  89      -1.453   2.305  12.970  1.00  0.85           H  
ATOM   1407  N   ARG A  90       0.399   0.627  11.111  1.00  0.92           N  
ATOM   1408  CA  ARG A  90       0.483  -0.193   9.917  1.00  0.92           C  
ATOM   1409  C   ARG A  90       1.634  -1.182   9.982  1.00  0.92           C  
ATOM   1410  O   ARG A  90       1.512  -2.306   9.492  1.00  0.92           O  
ATOM   1411  CB  ARG A  90       0.678   0.694   8.712  1.00  0.92           C  
ATOM   1412  CG  ARG A  90      -0.471   1.605   8.405  1.00  0.92           C  
ATOM   1413  CD  ARG A  90      -0.174   2.472   7.246  1.00  0.92           C  
ATOM   1414  NE  ARG A  90      -1.177   3.492   7.091  1.00  0.92           N  
ATOM   1415  CZ  ARG A  90      -2.316   3.389   6.373  1.00  0.92           C  
ATOM   1416  NH1 ARG A  90      -2.580   2.286   5.705  1.00  0.92           N  
ATOM   1417  NH2 ARG A  90      -3.166   4.401   6.337  1.00  0.92           N  
ATOM   1418  H   ARG A  90       1.174   1.247  11.330  1.00  0.92           H  
ATOM   1419  HA  ARG A  90      -0.446  -0.749   9.805  1.00  0.92           H  
ATOM   1420 1HB  ARG A  90       1.529   1.338   8.895  1.00  0.92           H  
ATOM   1421 2HB  ARG A  90       0.897   0.093   7.832  1.00  0.92           H  
ATOM   1422 1HG  ARG A  90      -1.358   1.016   8.185  1.00  0.92           H  
ATOM   1423 2HG  ARG A  90      -0.664   2.247   9.265  1.00  0.92           H  
ATOM   1424 1HD  ARG A  90       0.788   2.960   7.391  1.00  0.92           H  
ATOM   1425 2HD  ARG A  90      -0.143   1.877   6.335  1.00  0.92           H  
ATOM   1426  HE  ARG A  90      -0.996   4.353   7.628  1.00  0.92           H  
ATOM   1427 1HH1 ARG A  90      -1.927   1.515   5.729  1.00  0.92           H  
ATOM   1428 2HH1 ARG A  90      -3.430   2.212   5.166  1.00  0.92           H  
ATOM   1429 1HH2 ARG A  90      -2.960   5.248   6.849  1.00  0.92           H  
ATOM   1430 2HH2 ARG A  90      -4.016   4.327   5.800  1.00  0.92           H  
ATOM   1431  N   TYR A  91       2.757  -0.789  10.603  1.00  0.99           N  
ATOM   1432  CA  TYR A  91       3.900  -1.701  10.584  1.00  0.99           C  
ATOM   1433  C   TYR A  91       4.502  -1.924  11.986  1.00  0.99           C  
ATOM   1434  O   TYR A  91       5.717  -1.792  12.158  1.00  0.99           O  
ATOM   1435  CB  TYR A  91       4.991  -1.066   9.720  1.00  0.99           C  
ATOM   1436  CG  TYR A  91       4.514  -0.503   8.409  1.00  0.99           C  
ATOM   1437  CD1 TYR A  91       4.312   0.866   8.360  1.00  0.99           C  
ATOM   1438  CD2 TYR A  91       4.270  -1.280   7.292  1.00  0.99           C  
ATOM   1439  CE1 TYR A  91       3.873   1.472   7.230  1.00  0.99           C  
ATOM   1440  CE2 TYR A  91       3.812  -0.661   6.131  1.00  0.99           C  
ATOM   1441  CZ  TYR A  91       3.614   0.719   6.118  1.00  0.99           C  
ATOM   1442  OH  TYR A  91       3.153   1.353   5.005  1.00  0.99           O  
ATOM   1443  H   TYR A  91       2.822   0.147  11.005  1.00  0.99           H  
ATOM   1444  HA  TYR A  91       3.600  -2.662  10.170  1.00  0.99           H  
ATOM   1445 1HB  TYR A  91       5.452  -0.280  10.262  1.00  0.99           H  
ATOM   1446 2HB  TYR A  91       5.767  -1.803   9.511  1.00  0.99           H  
ATOM   1447  HD1 TYR A  91       4.500   1.465   9.240  1.00  0.99           H  
ATOM   1448  HD2 TYR A  91       4.425  -2.358   7.323  1.00  0.99           H  
ATOM   1449  HE1 TYR A  91       3.716   2.551   7.217  1.00  0.99           H  
ATOM   1450  HE2 TYR A  91       3.604  -1.252   5.239  1.00  0.99           H  
ATOM   1451  HH  TYR A  91       3.034   0.714   4.319  1.00  0.99           H  
ATOM   1452  N   PRO A  92       3.749  -2.404  12.988  1.00  1.03           N  
ATOM   1453  CA  PRO A  92       4.234  -2.565  14.352  1.00  1.03           C  
ATOM   1454  C   PRO A  92       5.388  -3.567  14.459  1.00  1.03           C  
ATOM   1455  O   PRO A  92       6.261  -3.437  15.322  1.00  1.03           O  
ATOM   1456  CB  PRO A  92       2.985  -3.078  15.081  1.00  1.03           C  
ATOM   1457  CG  PRO A  92       2.118  -3.694  13.988  1.00  1.03           C  
ATOM   1458  CD  PRO A  92       2.366  -2.839  12.773  1.00  1.03           C  
ATOM   1459  HA  PRO A  92       4.536  -1.581  14.743  1.00  1.03           H  
ATOM   1460 1HB  PRO A  92       3.272  -3.804  15.855  1.00  1.03           H  
ATOM   1461 2HB  PRO A  92       2.483  -2.239  15.593  1.00  1.03           H  
ATOM   1462 1HG  PRO A  92       2.403  -4.750  13.829  1.00  1.03           H  
ATOM   1463 2HG  PRO A  92       1.062  -3.692  14.294  1.00  1.03           H  
ATOM   1464 1HD  PRO A  92       2.262  -3.443  11.863  1.00  1.03           H  
ATOM   1465 2HD  PRO A  92       1.680  -1.974  12.793  1.00  1.03           H  
ATOM   1466  N   ASP A  93       5.464  -4.489  13.495  1.00  1.03           N  
ATOM   1467  CA  ASP A  93       6.489  -5.530  13.459  1.00  1.03           C  
ATOM   1468  C   ASP A  93       7.901  -4.964  13.301  1.00  1.03           C  
ATOM   1469  O   ASP A  93       8.883  -5.617  13.657  1.00  1.03           O  
ATOM   1470  CB  ASP A  93       6.202  -6.494  12.309  1.00  1.03           C  
ATOM   1471  CG  ASP A  93       4.970  -7.371  12.551  1.00  1.03           C  
ATOM   1472  OD1 ASP A  93       4.482  -7.407  13.657  1.00  1.03           O  
ATOM   1473  OD2 ASP A  93       4.525  -7.989  11.616  1.00  1.03           O  
ATOM   1474  H   ASP A  93       4.747  -4.511  12.788  1.00  1.03           H  
ATOM   1475  HA  ASP A  93       6.448  -6.080  14.397  1.00  1.03           H  
ATOM   1476 1HB  ASP A  93       6.057  -5.926  11.390  1.00  1.03           H  
ATOM   1477 2HB  ASP A  93       7.067  -7.140  12.158  1.00  1.03           H  
ATOM   1478  N   THR A  94       7.987  -3.767  12.726  1.00  1.00           N  
ATOM   1479  CA  THR A  94       9.238  -3.075  12.457  1.00  1.00           C  
ATOM   1480  C   THR A  94       9.283  -1.721  13.157  1.00  1.00           C  
ATOM   1481  O   THR A  94       9.935  -0.785  12.687  1.00  1.00           O  
ATOM   1482  CB  THR A  94       9.448  -2.890  10.957  1.00  1.00           C  
ATOM   1483  OG1 THR A  94       8.319  -2.221  10.434  1.00  1.00           O  
ATOM   1484  CG2 THR A  94       9.655  -4.206  10.247  1.00  1.00           C  
ATOM   1485  H   THR A  94       7.128  -3.276  12.481  1.00  1.00           H  
ATOM   1486  HA  THR A  94      10.058  -3.680  12.843  1.00  1.00           H  
ATOM   1487  HB  THR A  94      10.321  -2.260  10.804  1.00  1.00           H  
ATOM   1488  HG1 THR A  94       8.557  -1.726   9.634  1.00  1.00           H  
ATOM   1489 1HG2 THR A  94       9.803  -4.009   9.200  1.00  1.00           H  
ATOM   1490 2HG2 THR A  94      10.532  -4.704  10.655  1.00  1.00           H  
ATOM   1491 3HG2 THR A  94       8.782  -4.838  10.382  1.00  1.00           H  
ATOM   1492  N   GLY A  95       8.505  -1.568  14.231  1.00  0.94           N  
ATOM   1493  CA  GLY A  95       8.530  -0.319  14.983  1.00  0.94           C  
ATOM   1494  C   GLY A  95       7.787   0.808  14.279  1.00  0.94           C  
ATOM   1495  O   GLY A  95       7.991   1.982  14.583  1.00  0.94           O  
ATOM   1496  H   GLY A  95       7.921  -2.338  14.566  1.00  0.94           H  
ATOM   1497 1HA  GLY A  95       8.082  -0.489  15.963  1.00  0.94           H  
ATOM   1498 2HA  GLY A  95       9.564  -0.023  15.155  1.00  0.94           H  
ATOM   1499  N   GLY A  96       6.929   0.456  13.332  1.00  0.89           N  
ATOM   1500  CA  GLY A  96       6.199   1.427  12.557  1.00  0.89           C  
ATOM   1501  C   GLY A  96       6.872   1.755  11.235  1.00  0.89           C  
ATOM   1502  O   GLY A  96       6.297   2.466  10.423  1.00  0.89           O  
ATOM   1503  H   GLY A  96       6.765  -0.523  13.116  1.00  0.89           H  
ATOM   1504 1HA  GLY A  96       5.203   1.039  12.354  1.00  0.89           H  
ATOM   1505 2HA  GLY A  96       6.075   2.339  13.138  1.00  0.89           H  
ATOM   1506  N   TRP A  97       8.083   1.281  10.973  1.00  0.84           N  
ATOM   1507  CA  TRP A  97       8.645   1.675   9.685  1.00  0.84           C  
ATOM   1508  C   TRP A  97       8.281   0.752   8.509  1.00  0.84           C  
ATOM   1509  O   TRP A  97       8.516  -0.461   8.532  1.00  0.84           O  
ATOM   1510  CB  TRP A  97      10.139   1.786   9.810  1.00  0.84           C  
ATOM   1511  CG  TRP A  97      10.561   2.907  10.681  1.00  0.84           C  
ATOM   1512  CD1 TRP A  97      10.926   2.802  11.976  1.00  0.84           C  
ATOM   1513  CD2 TRP A  97      10.687   4.305  10.342  1.00  0.84           C  
ATOM   1514  NE1 TRP A  97      11.285   4.024  12.465  1.00  0.84           N  
ATOM   1515  CE2 TRP A  97      11.165   4.952  11.470  1.00  0.84           C  
ATOM   1516  CE3 TRP A  97      10.453   5.035   9.189  1.00  0.84           C  
ATOM   1517  CZ2 TRP A  97      11.438   6.309  11.478  1.00  0.84           C  
ATOM   1518  CZ3 TRP A  97      10.714   6.405   9.183  1.00  0.84           C  
ATOM   1519  CH2 TRP A  97      11.204   7.027  10.305  1.00  0.84           C  
ATOM   1520  H   TRP A  97       8.601   0.679  11.620  1.00  0.84           H  
ATOM   1521  HA  TRP A  97       8.279   2.666   9.451  1.00  0.84           H  
ATOM   1522 1HB  TRP A  97      10.536   0.857  10.224  1.00  0.84           H  
ATOM   1523 2HB  TRP A  97      10.575   1.926   8.820  1.00  0.84           H  
ATOM   1524  HD1 TRP A  97      10.937   1.870  12.547  1.00  0.84           H  
ATOM   1525  HE1 TRP A  97      11.607   4.215  13.445  1.00  0.84           H  
ATOM   1526  HE3 TRP A  97      10.072   4.536   8.303  1.00  0.84           H  
ATOM   1527  HZ2 TRP A  97      11.824   6.797  12.370  1.00  0.84           H  
ATOM   1528  HZ3 TRP A  97      10.518   6.960   8.266  1.00  0.84           H  
ATOM   1529  HH2 TRP A  97      11.405   8.096  10.283  1.00  0.84           H  
ATOM   1530  N   GLY A  98       7.740   1.347   7.454  1.00  0.80           N  
ATOM   1531  CA  GLY A  98       7.431   0.635   6.225  1.00  0.80           C  
ATOM   1532  C   GLY A  98       8.572   0.902   5.271  1.00  0.80           C  
ATOM   1533  O   GLY A  98       9.180   1.974   5.344  1.00  0.80           O  
ATOM   1534  H   GLY A  98       7.537   2.339   7.512  1.00  0.80           H  
ATOM   1535 1HA  GLY A  98       7.325  -0.433   6.416  1.00  0.80           H  
ATOM   1536 2HA  GLY A  98       6.499   1.003   5.804  1.00  0.80           H  
ATOM   1537  N   TYR A  99       8.868  -0.030   4.371  1.00  0.79           N  
ATOM   1538  CA  TYR A  99       9.956   0.220   3.434  1.00  0.79           C  
ATOM   1539  C   TYR A  99       9.509  -0.159   2.029  1.00  0.79           C  
ATOM   1540  O   TYR A  99       9.171  -1.309   1.788  1.00  0.79           O  
ATOM   1541  CB  TYR A  99      11.171  -0.621   3.816  1.00  0.79           C  
ATOM   1542  CG  TYR A  99      11.627  -0.491   5.285  1.00  0.79           C  
ATOM   1543  CD1 TYR A  99      11.084  -1.355   6.229  1.00  0.79           C  
ATOM   1544  CD2 TYR A  99      12.553   0.449   5.687  1.00  0.79           C  
ATOM   1545  CE1 TYR A  99      11.467  -1.288   7.547  1.00  0.79           C  
ATOM   1546  CE2 TYR A  99      12.927   0.504   7.019  1.00  0.79           C  
ATOM   1547  CZ  TYR A  99      12.397  -0.355   7.938  1.00  0.79           C  
ATOM   1548  OH  TYR A  99      12.799  -0.284   9.260  1.00  0.79           O  
ATOM   1549  H   TYR A  99       8.350  -0.897   4.335  1.00  0.79           H  
ATOM   1550  HA  TYR A  99      10.211   1.278   3.435  1.00  0.79           H  
ATOM   1551 1HB  TYR A  99      10.963  -1.675   3.618  1.00  0.79           H  
ATOM   1552 2HB  TYR A  99      12.006  -0.334   3.181  1.00  0.79           H  
ATOM   1553  HD1 TYR A  99      10.351  -2.093   5.922  1.00  0.79           H  
ATOM   1554  HD2 TYR A  99      12.994   1.140   4.965  1.00  0.79           H  
ATOM   1555  HE1 TYR A  99      11.033  -1.973   8.273  1.00  0.79           H  
ATOM   1556  HE2 TYR A  99      13.655   1.230   7.341  1.00  0.79           H  
ATOM   1557  HH  TYR A  99      13.263   0.548   9.405  1.00  0.79           H  
ATOM   1558  N   TYR A 100       9.550   0.778   1.095  1.00  0.78           N  
ATOM   1559  CA  TYR A 100       9.090   0.500  -0.260  1.00  0.78           C  
ATOM   1560  C   TYR A 100      10.125   0.808  -1.321  1.00  0.78           C  
ATOM   1561  O   TYR A 100      10.883   1.772  -1.219  1.00  0.78           O  
ATOM   1562  CB  TYR A 100       7.857   1.346  -0.566  1.00  0.78           C  
ATOM   1563  CG  TYR A 100       6.656   1.059   0.265  1.00  0.78           C  
ATOM   1564  CD1 TYR A 100       6.526   1.634   1.525  1.00  0.78           C  
ATOM   1565  CD2 TYR A 100       5.663   0.247  -0.244  1.00  0.78           C  
ATOM   1566  CE1 TYR A 100       5.397   1.375   2.274  1.00  0.78           C  
ATOM   1567  CE2 TYR A 100       4.539  -0.007   0.493  1.00  0.78           C  
ATOM   1568  CZ  TYR A 100       4.400   0.548   1.744  1.00  0.78           C  
ATOM   1569  OH  TYR A 100       3.281   0.286   2.470  1.00  0.78           O  
ATOM   1570  H   TYR A 100       9.857   1.713   1.341  1.00  0.78           H  
ATOM   1571  HA  TYR A 100       8.838  -0.558  -0.338  1.00  0.78           H  
ATOM   1572 1HB  TYR A 100       8.110   2.391  -0.425  1.00  0.78           H  
ATOM   1573 2HB  TYR A 100       7.583   1.215  -1.613  1.00  0.78           H  
ATOM   1574  HD1 TYR A 100       7.312   2.283   1.920  1.00  0.78           H  
ATOM   1575  HD2 TYR A 100       5.776  -0.190  -1.237  1.00  0.78           H  
ATOM   1576  HE1 TYR A 100       5.284   1.815   3.266  1.00  0.78           H  
ATOM   1577  HE2 TYR A 100       3.757  -0.650   0.091  1.00  0.78           H  
ATOM   1578  HH  TYR A 100       3.270   0.873   3.207  1.00  0.78           H  
ATOM   1579  N   ALA A 101      10.119   0.026  -2.387  1.00  0.78           N  
ATOM   1580  CA  ALA A 101      10.942   0.367  -3.539  1.00  0.78           C  
ATOM   1581  C   ALA A 101      10.042   0.717  -4.703  1.00  0.78           C  
ATOM   1582  O   ALA A 101       9.054   0.012  -4.927  1.00  0.78           O  
ATOM   1583  CB  ALA A 101      11.855  -0.788  -3.905  1.00  0.78           C  
ATOM   1584  H   ALA A 101       9.529  -0.809  -2.388  1.00  0.78           H  
ATOM   1585  HA  ALA A 101      11.543   1.244  -3.302  1.00  0.78           H  
ATOM   1586 1HB  ALA A 101      12.459  -0.510  -4.768  1.00  0.78           H  
ATOM   1587 2HB  ALA A 101      12.505  -1.018  -3.064  1.00  0.78           H  
ATOM   1588 3HB  ALA A 101      11.254  -1.664  -4.147  1.00  0.78           H  
ATOM   1589  N   PHE A 102      10.422   1.762  -5.453  1.00  0.78           N  
ATOM   1590  CA  PHE A 102       9.741   2.226  -6.668  1.00  0.78           C  
ATOM   1591  C   PHE A 102      10.718   2.324  -7.844  1.00  0.78           C  
ATOM   1592  O   PHE A 102      11.900   2.627  -7.657  1.00  0.78           O  
ATOM   1593  CB  PHE A 102       9.144   3.608  -6.440  1.00  0.78           C  
ATOM   1594  CG  PHE A 102       8.086   3.668  -5.402  1.00  0.78           C  
ATOM   1595  CD1 PHE A 102       8.416   3.808  -4.067  1.00  0.78           C  
ATOM   1596  CD2 PHE A 102       6.755   3.637  -5.755  1.00  0.78           C  
ATOM   1597  CE1 PHE A 102       7.426   3.887  -3.115  1.00  0.78           C  
ATOM   1598  CE2 PHE A 102       5.782   3.727  -4.804  1.00  0.78           C  
ATOM   1599  CZ  PHE A 102       6.115   3.840  -3.491  1.00  0.78           C  
ATOM   1600  H   PHE A 102      11.220   2.311  -5.136  1.00  0.78           H  
ATOM   1601  HA  PHE A 102       8.953   1.522  -6.914  1.00  0.78           H  
ATOM   1602 1HB  PHE A 102       9.935   4.291  -6.150  1.00  0.78           H  
ATOM   1603 2HB  PHE A 102       8.724   3.972  -7.379  1.00  0.78           H  
ATOM   1604  HD1 PHE A 102       9.473   3.847  -3.775  1.00  0.78           H  
ATOM   1605  HD2 PHE A 102       6.484   3.547  -6.807  1.00  0.78           H  
ATOM   1606  HE1 PHE A 102       7.683   3.986  -2.069  1.00  0.78           H  
ATOM   1607  HE2 PHE A 102       4.737   3.710  -5.084  1.00  0.78           H  
ATOM   1608  HZ  PHE A 102       5.332   3.896  -2.756  1.00  0.78           H  
ATOM   1609  N   GLY A 103      10.241   2.112  -9.065  1.00  0.78           N  
ATOM   1610  CA  GLY A 103      11.139   2.259 -10.210  1.00  0.78           C  
ATOM   1611  C   GLY A 103      11.180   3.706 -10.699  1.00  0.78           C  
ATOM   1612  O   GLY A 103      10.497   4.564 -10.139  1.00  0.78           O  
ATOM   1613  H   GLY A 103       9.261   1.838  -9.186  1.00  0.78           H  
ATOM   1614 1HA  GLY A 103      12.133   1.927  -9.916  1.00  0.78           H  
ATOM   1615 2HA  GLY A 103      10.795   1.607 -11.014  1.00  0.78           H  
ATOM   1616  N   PRO A 104      11.971   4.022 -11.749  1.00  0.79           N  
ATOM   1617  CA  PRO A 104      12.100   5.336 -12.379  1.00  0.79           C  
ATOM   1618  C   PRO A 104      10.756   5.837 -12.896  1.00  0.79           C  
ATOM   1619  O   PRO A 104      10.521   7.035 -13.042  1.00  0.79           O  
ATOM   1620  CB  PRO A 104      13.046   5.056 -13.553  1.00  0.79           C  
ATOM   1621  CG  PRO A 104      13.805   3.832 -13.149  1.00  0.79           C  
ATOM   1622  CD  PRO A 104      12.815   2.990 -12.366  1.00  0.79           C  
ATOM   1623  HA  PRO A 104      12.542   6.048 -11.663  1.00  0.79           H  
ATOM   1624 1HB  PRO A 104      12.467   4.915 -14.476  1.00  0.79           H  
ATOM   1625 2HB  PRO A 104      13.711   5.919 -13.716  1.00  0.79           H  
ATOM   1626 1HG  PRO A 104      14.200   3.316 -14.034  1.00  0.79           H  
ATOM   1627 2HG  PRO A 104      14.674   4.133 -12.557  1.00  0.79           H  
ATOM   1628 1HD  PRO A 104      12.220   2.351 -13.038  1.00  0.79           H  
ATOM   1629 2HD  PRO A 104      13.368   2.412 -11.628  1.00  0.79           H  
ATOM   1630  N   ASP A 105       9.870   4.875 -13.152  1.00  0.83           N  
ATOM   1631  CA  ASP A 105       8.520   5.077 -13.646  1.00  0.83           C  
ATOM   1632  C   ASP A 105       7.501   5.294 -12.532  1.00  0.83           C  
ATOM   1633  O   ASP A 105       6.302   5.395 -12.792  1.00  0.83           O  
ATOM   1634  CB  ASP A 105       8.146   3.859 -14.485  1.00  0.83           C  
ATOM   1635  CG  ASP A 105       8.170   2.550 -13.659  1.00  0.83           C  
ATOM   1636  OD1 ASP A 105       8.437   2.602 -12.467  1.00  0.83           O  
ATOM   1637  OD2 ASP A 105       7.955   1.513 -14.232  1.00  0.83           O  
ATOM   1638  H   ASP A 105      10.159   3.923 -13.014  1.00  0.83           H  
ATOM   1639  HA  ASP A 105       8.519   5.961 -14.283  1.00  0.83           H  
ATOM   1640 1HB  ASP A 105       7.146   3.995 -14.898  1.00  0.83           H  
ATOM   1641 2HB  ASP A 105       8.839   3.762 -15.321  1.00  0.83           H  
ATOM   1642  N   LYS A 106       7.995   5.369 -11.291  1.00  0.91           N  
ATOM   1643  CA  LYS A 106       7.228   5.579 -10.071  1.00  0.91           C  
ATOM   1644  C   LYS A 106       6.289   4.416  -9.728  1.00  0.91           C  
ATOM   1645  O   LYS A 106       5.421   4.544  -8.860  1.00  0.91           O  
ATOM   1646  CB  LYS A 106       6.441   6.885 -10.200  1.00  0.91           C  
ATOM   1647  CG  LYS A 106       7.331   8.087 -10.524  1.00  0.91           C  
ATOM   1648  CD  LYS A 106       6.550   9.378 -10.628  1.00  0.91           C  
ATOM   1649  CE  LYS A 106       7.475  10.523 -11.010  1.00  0.91           C  
ATOM   1650  NZ  LYS A 106       6.740  11.793 -11.219  1.00  0.91           N  
ATOM   1651  H   LYS A 106       8.995   5.244 -11.163  1.00  0.91           H  
ATOM   1652  HA  LYS A 106       7.939   5.680  -9.250  1.00  0.91           H  
ATOM   1653 1HB  LYS A 106       5.670   6.803 -10.956  1.00  0.91           H  
ATOM   1654 2HB  LYS A 106       5.940   7.093  -9.262  1.00  0.91           H  
ATOM   1655 1HG  LYS A 106       8.085   8.188  -9.757  1.00  0.91           H  
ATOM   1656 2HG  LYS A 106       7.842   7.922 -11.469  1.00  0.91           H  
ATOM   1657 1HD  LYS A 106       5.772   9.278 -11.384  1.00  0.91           H  
ATOM   1658 2HD  LYS A 106       6.078   9.610  -9.673  1.00  0.91           H  
ATOM   1659 1HE  LYS A 106       8.204  10.667 -10.213  1.00  0.91           H  
ATOM   1660 2HE  LYS A 106       8.002  10.263 -11.927  1.00  0.91           H  
ATOM   1661 1HZ  LYS A 106       7.384  12.527 -11.461  1.00  0.91           H  
ATOM   1662 2HZ  LYS A 106       6.067  11.683 -11.956  1.00  0.91           H  
ATOM   1663 3HZ  LYS A 106       6.250  12.061 -10.358  1.00  0.91           H  
ATOM   1664  N   LYS A 107       6.486   3.263 -10.372  1.00  1.05           N  
ATOM   1665  CA  LYS A 107       5.693   2.083 -10.079  1.00  1.05           C  
ATOM   1666  C   LYS A 107       6.269   1.357  -8.864  1.00  1.05           C  
ATOM   1667  O   LYS A 107       7.487   1.190  -8.787  1.00  1.05           O  
ATOM   1668  CB  LYS A 107       5.671   1.141 -11.282  1.00  1.05           C  
ATOM   1669  CG  LYS A 107       4.797  -0.094 -11.118  1.00  1.05           C  
ATOM   1670  CD  LYS A 107       4.785  -0.934 -12.385  1.00  1.05           C  
ATOM   1671  CE  LYS A 107       3.944  -2.188 -12.207  1.00  1.05           C  
ATOM   1672  NZ  LYS A 107       3.922  -3.024 -13.442  1.00  1.05           N  
ATOM   1673  H   LYS A 107       7.210   3.196 -11.102  1.00  1.05           H  
ATOM   1674  HA  LYS A 107       4.677   2.404  -9.898  1.00  1.05           H  
ATOM   1675 1HB  LYS A 107       5.331   1.688 -12.164  1.00  1.05           H  
ATOM   1676 2HB  LYS A 107       6.690   0.805 -11.493  1.00  1.05           H  
ATOM   1677 1HG  LYS A 107       5.181  -0.701 -10.301  1.00  1.05           H  
ATOM   1678 2HG  LYS A 107       3.781   0.205 -10.878  1.00  1.05           H  
ATOM   1679 1HD  LYS A 107       4.386  -0.344 -13.211  1.00  1.05           H  
ATOM   1680 2HD  LYS A 107       5.809  -1.221 -12.630  1.00  1.05           H  
ATOM   1681 1HE  LYS A 107       4.355  -2.777 -11.387  1.00  1.05           H  
ATOM   1682 2HE  LYS A 107       2.923  -1.900 -11.957  1.00  1.05           H  
ATOM   1683 1HZ  LYS A 107       3.356  -3.845 -13.285  1.00  1.05           H  
ATOM   1684 2HZ  LYS A 107       3.532  -2.488 -14.206  1.00  1.05           H  
ATOM   1685 3HZ  LYS A 107       4.864  -3.304 -13.676  1.00  1.05           H  
ATOM   1686  N   PRO A 108       5.463   0.974  -7.858  1.00  1.25           N  
ATOM   1687  CA  PRO A 108       5.913   0.192  -6.727  1.00  1.25           C  
ATOM   1688  C   PRO A 108       6.536  -1.089  -7.244  1.00  1.25           C  
ATOM   1689  O   PRO A 108       5.988  -1.724  -8.146  1.00  1.25           O  
ATOM   1690  CB  PRO A 108       4.610  -0.105  -5.977  1.00  1.25           C  
ATOM   1691  CG  PRO A 108       3.688   1.029  -6.345  1.00  1.25           C  
ATOM   1692  CD  PRO A 108       4.040   1.376  -7.788  1.00  1.25           C  
ATOM   1693  HA  PRO A 108       6.627   0.766  -6.118  1.00  1.25           H  
ATOM   1694 1HB  PRO A 108       4.224  -1.091  -6.273  1.00  1.25           H  
ATOM   1695 2HB  PRO A 108       4.811  -0.152  -4.895  1.00  1.25           H  
ATOM   1696 1HG  PRO A 108       2.643   0.701  -6.242  1.00  1.25           H  
ATOM   1697 2HG  PRO A 108       3.810   1.852  -5.655  1.00  1.25           H  
ATOM   1698 1HD  PRO A 108       3.427   0.805  -8.495  1.00  1.25           H  
ATOM   1699 2HD  PRO A 108       3.928   2.468  -7.901  1.00  1.25           H  
ATOM   1700  N   LEU A 109       7.641  -1.482  -6.653  1.00  1.53           N  
ATOM   1701  CA  LEU A 109       8.339  -2.694  -7.027  1.00  1.53           C  
ATOM   1702  C   LEU A 109       8.248  -3.743  -5.930  1.00  1.53           C  
ATOM   1703  O   LEU A 109       8.017  -4.923  -6.201  1.00  1.53           O  
ATOM   1704  CB  LEU A 109       9.811  -2.372  -7.244  1.00  1.53           C  
ATOM   1705  CG  LEU A 109      10.105  -1.345  -8.309  1.00  1.53           C  
ATOM   1706  CD1 LEU A 109      11.607  -1.092  -8.331  1.00  1.53           C  
ATOM   1707  CD2 LEU A 109       9.577  -1.801  -9.646  1.00  1.53           C  
ATOM   1708  H   LEU A 109       8.035  -0.897  -5.938  1.00  1.53           H  
ATOM   1709  HA  LEU A 109       7.900  -3.093  -7.939  1.00  1.53           H  
ATOM   1710 1HB  LEU A 109      10.221  -2.003  -6.314  1.00  1.53           H  
ATOM   1711 2HB  LEU A 109      10.331  -3.290  -7.508  1.00  1.53           H  
ATOM   1712  HG  LEU A 109       9.613  -0.425  -8.050  1.00  1.53           H  
ATOM   1713 1HD1 LEU A 109      11.843  -0.341  -9.071  1.00  1.53           H  
ATOM   1714 2HD1 LEU A 109      11.927  -0.743  -7.348  1.00  1.53           H  
ATOM   1715 3HD1 LEU A 109      12.127  -2.014  -8.578  1.00  1.53           H  
ATOM   1716 1HD2 LEU A 109       9.785  -1.038 -10.398  1.00  1.53           H  
ATOM   1717 2HD2 LEU A 109      10.060  -2.734  -9.929  1.00  1.53           H  
ATOM   1718 3HD2 LEU A 109       8.497  -1.954  -9.575  1.00  1.53           H  
ATOM   1719  N   ALA A 110       8.463  -3.314  -4.679  1.00  1.82           N  
ATOM   1720  CA  ALA A 110       8.474  -4.285  -3.579  1.00  1.82           C  
ATOM   1721  C   ALA A 110       8.336  -3.684  -2.178  1.00  1.82           C  
ATOM   1722  O   ALA A 110       8.694  -2.530  -1.927  1.00  1.82           O  
ATOM   1723  CB  ALA A 110       9.767  -5.087  -3.624  1.00  1.82           C  
ATOM   1724  H   ALA A 110       8.633  -2.321  -4.527  1.00  1.82           H  
ATOM   1725  HA  ALA A 110       7.631  -4.960  -3.732  1.00  1.82           H  
ATOM   1726 1HB  ALA A 110       9.752  -5.841  -2.839  1.00  1.82           H  
ATOM   1727 2HB  ALA A 110       9.872  -5.580  -4.591  1.00  1.82           H  
ATOM   1728 3HB  ALA A 110      10.611  -4.417  -3.468  1.00  1.82           H  
ATOM   1729  N   ILE A 111       7.860  -4.530  -1.250  1.00  2.05           N  
ATOM   1730  CA  ILE A 111       7.817  -4.240   0.190  1.00  2.05           C  
ATOM   1731  C   ILE A 111       8.062  -5.365   1.174  1.00  2.05           C  
ATOM   1732  O   ILE A 111       7.345  -5.453   2.159  1.00  2.05           O  
ATOM   1733  CB  ILE A 111       6.573  -3.492   0.680  1.00  2.05           C  
ATOM   1734  CG1 ILE A 111       6.799  -3.260   2.245  1.00  2.05           C  
ATOM   1735  CG2 ILE A 111       5.310  -4.259   0.383  1.00  2.05           C  
ATOM   1736  CD1 ILE A 111       5.998  -2.206   2.891  1.00  2.05           C  
ATOM   1737  H   ILE A 111       7.541  -5.440  -1.554  1.00  2.05           H  
ATOM   1738  HA  ILE A 111       8.625  -3.530   0.369  1.00  2.05           H  
ATOM   1739  HB  ILE A 111       6.534  -2.514   0.207  1.00  2.05           H  
ATOM   1740 1HG1 ILE A 111       6.532  -4.181   2.748  1.00  2.05           H  
ATOM   1741 2HG1 ILE A 111       7.841  -3.082   2.426  1.00  2.05           H  
ATOM   1742 1HG2 ILE A 111       4.452  -3.701   0.761  1.00  2.05           H  
ATOM   1743 2HG2 ILE A 111       5.212  -4.392  -0.692  1.00  2.05           H  
ATOM   1744 3HG2 ILE A 111       5.355  -5.233   0.870  1.00  2.05           H  
ATOM   1745 1HD1 ILE A 111       6.223  -2.172   3.955  1.00  2.05           H  
ATOM   1746 2HD1 ILE A 111       6.276  -1.279   2.439  1.00  2.05           H  
ATOM   1747 3HD1 ILE A 111       4.937  -2.398   2.748  1.00  2.05           H  
ATOM   1748  N   ASP A 112       9.013  -6.255   0.938  1.00  2.13           N  
ATOM   1749  CA  ASP A 112       9.300  -7.194   2.020  1.00  2.13           C  
ATOM   1750  C   ASP A 112      10.188  -6.421   2.982  1.00  2.13           C  
ATOM   1751  O   ASP A 112      11.367  -6.234   2.686  1.00  2.13           O  
ATOM   1752  CB  ASP A 112      10.022  -8.450   1.540  1.00  2.13           C  
ATOM   1753  CG  ASP A 112      10.339  -9.476   2.686  1.00  2.13           C  
ATOM   1754  OD1 ASP A 112      10.451  -9.091   3.859  1.00  2.13           O  
ATOM   1755  OD2 ASP A 112      10.466 -10.635   2.361  1.00  2.13           O  
ATOM   1756  H   ASP A 112       9.565  -6.222   0.094  1.00  2.13           H  
ATOM   1757  HA  ASP A 112       8.366  -7.491   2.486  1.00  2.13           H  
ATOM   1758 1HB  ASP A 112       9.410  -8.954   0.788  1.00  2.13           H  
ATOM   1759 2HB  ASP A 112      10.959  -8.168   1.059  1.00  2.13           H  
ATOM   1760  N   PRO A 113       9.705  -6.016   4.171  1.00  2.02           N  
ATOM   1761  CA  PRO A 113      10.396  -5.111   5.049  1.00  2.02           C  
ATOM   1762  C   PRO A 113      11.698  -5.686   5.550  1.00  2.02           C  
ATOM   1763  O   PRO A 113      12.593  -4.938   5.934  1.00  2.02           O  
ATOM   1764  CB  PRO A 113       9.409  -4.942   6.207  1.00  2.02           C  
ATOM   1765  CG  PRO A 113       8.579  -6.207   6.199  1.00  2.02           C  
ATOM   1766  CD  PRO A 113       8.467  -6.598   4.750  1.00  2.02           C  
ATOM   1767  HA  PRO A 113      10.566  -4.160   4.523  1.00  2.02           H  
ATOM   1768 1HB  PRO A 113       9.969  -4.814   7.132  1.00  2.02           H  
ATOM   1769 2HB  PRO A 113       8.808  -4.031   6.062  1.00  2.02           H  
ATOM   1770 1HG  PRO A 113       9.070  -6.984   6.804  1.00  2.02           H  
ATOM   1771 2HG  PRO A 113       7.599  -6.020   6.660  1.00  2.02           H  
ATOM   1772 1HD  PRO A 113       8.476  -7.698   4.676  1.00  2.02           H  
ATOM   1773 2HD  PRO A 113       7.565  -6.157   4.341  1.00  2.02           H  
ATOM   1774  N   LYS A 114      11.856  -7.011   5.524  1.00  1.80           N  
ATOM   1775  CA  LYS A 114      13.075  -7.601   6.062  1.00  1.80           C  
ATOM   1776  C   LYS A 114      14.282  -7.168   5.252  1.00  1.80           C  
ATOM   1777  O   LYS A 114      15.386  -7.001   5.782  1.00  1.80           O  
ATOM   1778  CB  LYS A 114      12.966  -9.120   6.077  1.00  1.80           C  
ATOM   1779  CG  LYS A 114      11.964  -9.657   7.092  1.00  1.80           C  
ATOM   1780  CD  LYS A 114      11.883 -11.175   7.045  1.00  1.80           C  
ATOM   1781  CE  LYS A 114      10.866 -11.710   8.042  1.00  1.80           C  
ATOM   1782  NZ  LYS A 114      10.746 -13.191   7.969  1.00  1.80           N  
ATOM   1783  H   LYS A 114      11.148  -7.639   5.110  1.00  1.80           H  
ATOM   1784  HA  LYS A 114      13.207  -7.251   7.085  1.00  1.80           H  
ATOM   1785 1HB  LYS A 114      12.655  -9.468   5.088  1.00  1.80           H  
ATOM   1786 2HB  LYS A 114      13.940  -9.557   6.289  1.00  1.80           H  
ATOM   1787 1HG  LYS A 114      12.243  -9.336   8.094  1.00  1.80           H  
ATOM   1788 2HG  LYS A 114      10.979  -9.247   6.853  1.00  1.80           H  
ATOM   1789 1HD  LYS A 114      11.588 -11.482   6.036  1.00  1.80           H  
ATOM   1790 2HD  LYS A 114      12.860 -11.601   7.265  1.00  1.80           H  
ATOM   1791 1HE  LYS A 114      11.170 -11.429   9.049  1.00  1.80           H  
ATOM   1792 2HE  LYS A 114       9.893 -11.266   7.830  1.00  1.80           H  
ATOM   1793 1HZ  LYS A 114      10.062 -13.508   8.642  1.00  1.80           H  
ATOM   1794 2HZ  LYS A 114      10.453 -13.458   7.039  1.00  1.80           H  
ATOM   1795 3HZ  LYS A 114      11.640 -13.613   8.174  1.00  1.80           H  
ATOM   1796  N   ALA A 115      14.041  -6.934   3.960  1.00  1.56           N  
ATOM   1797  CA  ALA A 115      15.045  -6.556   2.981  1.00  1.56           C  
ATOM   1798  C   ALA A 115      15.739  -5.253   3.332  1.00  1.56           C  
ATOM   1799  O   ALA A 115      16.853  -4.996   2.875  1.00  1.56           O  
ATOM   1800  CB  ALA A 115      14.406  -6.419   1.617  1.00  1.56           C  
ATOM   1801  H   ALA A 115      13.077  -7.007   3.624  1.00  1.56           H  
ATOM   1802  HA  ALA A 115      15.798  -7.345   2.953  1.00  1.56           H  
ATOM   1803 1HB  ALA A 115      15.165  -6.166   0.881  1.00  1.56           H  
ATOM   1804 2HB  ALA A 115      13.925  -7.359   1.346  1.00  1.56           H  
ATOM   1805 3HB  ALA A 115      13.656  -5.627   1.653  1.00  1.56           H  
ATOM   1806  N   CYS A 116      15.049  -4.393   4.073  1.00  1.37           N  
ATOM   1807  CA  CYS A 116      15.597  -3.097   4.403  1.00  1.37           C  
ATOM   1808  C   CYS A 116      15.754  -2.949   5.902  1.00  1.37           C  
ATOM   1809  O   CYS A 116      16.768  -2.436   6.387  1.00  1.37           O  
ATOM   1810  CB  CYS A 116      14.661  -2.028   3.888  1.00  1.37           C  
ATOM   1811  SG  CYS A 116      14.338  -2.129   2.126  1.00  1.37           S  
ATOM   1812  H   CYS A 116      14.145  -4.661   4.453  1.00  1.37           H  
ATOM   1813  HA  CYS A 116      16.571  -2.986   3.931  1.00  1.37           H  
ATOM   1814 1HB  CYS A 116      13.719  -2.117   4.409  1.00  1.37           H  
ATOM   1815 2HB  CYS A 116      15.067  -1.049   4.090  1.00  1.37           H  
ATOM   1816  HG  CYS A 116      15.610  -2.014   1.751  1.00  1.37           H  
ATOM   1817  N   HIS A 117      14.791  -3.461   6.652  1.00  1.24           N  
ATOM   1818  CA  HIS A 117      14.802  -3.341   8.092  1.00  1.24           C  
ATOM   1819  C   HIS A 117      16.102  -3.906   8.623  1.00  1.24           C  
ATOM   1820  O   HIS A 117      16.764  -3.284   9.453  1.00  1.24           O  
ATOM   1821  CB  HIS A 117      13.616  -4.067   8.720  1.00  1.24           C  
ATOM   1822  CG  HIS A 117      13.526  -3.905  10.188  1.00  1.24           C  
ATOM   1823  ND1 HIS A 117      13.167  -2.713  10.790  1.00  1.24           N  
ATOM   1824  CD2 HIS A 117      13.743  -4.785  11.179  1.00  1.24           C  
ATOM   1825  CE1 HIS A 117      13.177  -2.869  12.105  1.00  1.24           C  
ATOM   1826  NE2 HIS A 117      13.537  -4.130  12.373  1.00  1.24           N  
ATOM   1827  H   HIS A 117      13.998  -3.921   6.228  1.00  1.24           H  
ATOM   1828  HA  HIS A 117      14.743  -2.293   8.377  1.00  1.24           H  
ATOM   1829 1HB  HIS A 117      12.694  -3.721   8.275  1.00  1.24           H  
ATOM   1830 2HB  HIS A 117      13.694  -5.130   8.502  1.00  1.24           H  
ATOM   1831  HD1 HIS A 117      12.948  -1.849  10.297  1.00  1.24           H  
ATOM   1832  HD2 HIS A 117      14.041  -5.833  11.171  1.00  1.24           H  
ATOM   1833  HE1 HIS A 117      12.917  -2.037  12.763  1.00  1.24           H  
ATOM   1834  N   ALA A 118      16.529  -5.051   8.082  1.00  1.18           N  
ATOM   1835  CA  ALA A 118      17.731  -5.702   8.560  1.00  1.18           C  
ATOM   1836  C   ALA A 118      18.958  -4.784   8.527  1.00  1.18           C  
ATOM   1837  O   ALA A 118      19.868  -4.969   9.338  1.00  1.18           O  
ATOM   1838  CB  ALA A 118      17.995  -6.934   7.717  1.00  1.18           C  
ATOM   1839  H   ALA A 118      15.991  -5.526   7.354  1.00  1.18           H  
ATOM   1840  HA  ALA A 118      17.564  -6.000   9.594  1.00  1.18           H  
ATOM   1841 1HB  ALA A 118      18.878  -7.449   8.092  1.00  1.18           H  
ATOM   1842 2HB  ALA A 118      17.133  -7.600   7.769  1.00  1.18           H  
ATOM   1843 3HB  ALA A 118      18.158  -6.636   6.681  1.00  1.18           H  
ATOM   1844  N   CYS A 119      19.040  -3.825   7.588  1.00  1.16           N  
ATOM   1845  CA  CYS A 119      20.214  -2.962   7.580  1.00  1.16           C  
ATOM   1846  C   CYS A 119      19.920  -1.694   8.374  1.00  1.16           C  
ATOM   1847  O   CYS A 119      20.817  -1.077   8.955  1.00  1.16           O  
ATOM   1848  CB  CYS A 119      20.588  -2.547   6.158  1.00  1.16           C  
ATOM   1849  SG  CYS A 119      19.430  -1.371   5.391  1.00  1.16           S  
ATOM   1850  H   CYS A 119      18.274  -3.652   6.943  1.00  1.16           H  
ATOM   1851  HA  CYS A 119      21.052  -3.487   8.036  1.00  1.16           H  
ATOM   1852 1HB  CYS A 119      21.580  -2.100   6.153  1.00  1.16           H  
ATOM   1853 2HB  CYS A 119      20.621  -3.435   5.529  1.00  1.16           H  
ATOM   1854  HG  CYS A 119      18.306  -1.985   5.792  1.00  1.16           H  
ATOM   1855  N   HIS A 120      18.635  -1.378   8.536  1.00  1.16           N  
ATOM   1856  CA  HIS A 120      18.252  -0.171   9.252  1.00  1.16           C  
ATOM   1857  C   HIS A 120      18.327  -0.397  10.742  1.00  1.16           C  
ATOM   1858  O   HIS A 120      18.435   0.546  11.518  1.00  1.16           O  
ATOM   1859  CB  HIS A 120      16.878   0.338   8.833  1.00  1.16           C  
ATOM   1860  CG  HIS A 120      16.844   0.944   7.454  1.00  1.16           C  
ATOM   1861  ND1 HIS A 120      17.546   2.083   7.126  1.00  1.16           N  
ATOM   1862  CD2 HIS A 120      16.188   0.583   6.345  1.00  1.16           C  
ATOM   1863  CE1 HIS A 120      17.319   2.386   5.863  1.00  1.16           C  
ATOM   1864  NE2 HIS A 120      16.495   1.490   5.362  1.00  1.16           N  
ATOM   1865  H   HIS A 120      17.914  -1.936   8.079  1.00  1.16           H  
ATOM   1866  HA  HIS A 120      18.956   0.622   9.018  1.00  1.16           H  
ATOM   1867 1HB  HIS A 120      16.162  -0.477   8.871  1.00  1.16           H  
ATOM   1868 2HB  HIS A 120      16.556   1.090   9.531  1.00  1.16           H  
ATOM   1869  HD1 HIS A 120      18.137   2.611   7.738  1.00  1.16           H  
ATOM   1870  HD2 HIS A 120      15.519  -0.225   6.143  1.00  1.16           H  
ATOM   1871  HE1 HIS A 120      17.787   3.259   5.410  1.00  1.16           H  
ATOM   1872  N   GLN A 121      18.393  -1.653  11.163  1.00  1.16           N  
ATOM   1873  CA  GLN A 121      18.553  -1.941  12.582  1.00  1.16           C  
ATOM   1874  C   GLN A 121      19.872  -1.351  13.097  1.00  1.16           C  
ATOM   1875  O   GLN A 121      20.004  -1.061  14.288  1.00  1.16           O  
ATOM   1876  CB  GLN A 121      18.463  -3.441  12.889  1.00  1.16           C  
ATOM   1877  CG  GLN A 121      17.063  -4.031  12.737  1.00  1.16           C  
ATOM   1878  CD  GLN A 121      16.967  -5.484  13.154  1.00  1.16           C  
ATOM   1879  OE1 GLN A 121      17.960  -6.220  13.216  1.00  1.16           O  
ATOM   1880  NE2 GLN A 121      15.742  -5.913  13.449  1.00  1.16           N  
ATOM   1881  H   GLN A 121      18.252  -2.406  10.490  1.00  1.16           H  
ATOM   1882  HA  GLN A 121      17.750  -1.456  13.122  1.00  1.16           H  
ATOM   1883 1HB  GLN A 121      19.124  -3.984  12.207  1.00  1.16           H  
ATOM   1884 2HB  GLN A 121      18.808  -3.630  13.902  1.00  1.16           H  
ATOM   1885 1HG  GLN A 121      16.371  -3.462  13.350  1.00  1.16           H  
ATOM   1886 2HG  GLN A 121      16.768  -3.969  11.712  1.00  1.16           H  
ATOM   1887 1HE2 GLN A 121      15.592  -6.858  13.734  1.00  1.16           H  
ATOM   1888 2HE2 GLN A 121      14.943  -5.270  13.346  1.00  1.16           H  
ATOM   1889  N   GLY A 122      20.840  -1.099  12.197  1.00  1.16           N  
ATOM   1890  CA  GLY A 122      22.122  -0.514  12.579  1.00  1.16           C  
ATOM   1891  C   GLY A 122      21.960   0.958  12.983  1.00  1.16           C  
ATOM   1892  O   GLY A 122      22.890   1.578  13.504  1.00  1.16           O  
ATOM   1893  H   GLY A 122      20.692  -1.302  11.206  1.00  1.16           H  
ATOM   1894 1HA  GLY A 122      22.551  -1.081  13.405  1.00  1.16           H  
ATOM   1895 2HA  GLY A 122      22.813  -0.588  11.741  1.00  1.16           H  
ATOM   1896  N   ALA A 123      20.771   1.508  12.735  1.00  1.14           N  
ATOM   1897  CA  ALA A 123      20.393   2.863  13.064  1.00  1.14           C  
ATOM   1898  C   ALA A 123      19.267   2.873  14.088  1.00  1.14           C  
ATOM   1899  O   ALA A 123      18.606   3.889  14.274  1.00  1.14           O  
ATOM   1900  CB  ALA A 123      19.935   3.588  11.827  1.00  1.14           C  
ATOM   1901  H   ALA A 123      20.055   0.944  12.291  1.00  1.14           H  
ATOM   1902  HA  ALA A 123      21.254   3.374  13.493  1.00  1.14           H  
ATOM   1903 1HB  ALA A 123      19.660   4.604  12.083  1.00  1.14           H  
ATOM   1904 2HB  ALA A 123      20.703   3.605  11.131  1.00  1.14           H  
ATOM   1905 3HB  ALA A 123      19.092   3.075  11.398  1.00  1.14           H  
ATOM   1906  N   ALA A 124      19.076   1.786  14.832  1.00  1.09           N  
ATOM   1907  CA  ALA A 124      18.008   1.765  15.838  1.00  1.09           C  
ATOM   1908  C   ALA A 124      18.185   2.912  16.850  1.00  1.09           C  
ATOM   1909  O   ALA A 124      17.204   3.490  17.329  1.00  1.09           O  
ATOM   1910  CB  ALA A 124      17.994   0.427  16.547  1.00  1.09           C  
ATOM   1911  H   ALA A 124      19.621   0.937  14.672  1.00  1.09           H  
ATOM   1912  HA  ALA A 124      17.057   1.899  15.330  1.00  1.09           H  
ATOM   1913 1HB  ALA A 124      17.180   0.408  17.270  1.00  1.09           H  
ATOM   1914 2HB  ALA A 124      17.848  -0.366  15.811  1.00  1.09           H  
ATOM   1915 3HB  ALA A 124      18.942   0.276  17.058  1.00  1.09           H  
ATOM   1916  N   ASN A 125      19.435   3.294  17.119  1.00  1.04           N  
ATOM   1917  CA  ASN A 125      19.789   4.372  18.047  1.00  1.04           C  
ATOM   1918  C   ASN A 125      19.230   5.735  17.601  1.00  1.04           C  
ATOM   1919  O   ASN A 125      19.089   6.657  18.409  1.00  1.04           O  
ATOM   1920  CB  ASN A 125      21.295   4.450  18.180  1.00  1.04           C  
ATOM   1921  CG  ASN A 125      21.861   3.302  18.975  1.00  1.04           C  
ATOM   1922  OD1 ASN A 125      21.151   2.639  19.742  1.00  1.04           O  
ATOM   1923  ND2 ASN A 125      23.133   3.047  18.801  1.00  1.04           N  
ATOM   1924  H   ASN A 125      20.184   2.788  16.665  1.00  1.04           H  
ATOM   1925  HA  ASN A 125      19.353   4.143  19.021  1.00  1.04           H  
ATOM   1926 1HB  ASN A 125      21.745   4.450  17.185  1.00  1.04           H  
ATOM   1927 2HB  ASN A 125      21.568   5.388  18.663  1.00  1.04           H  
ATOM   1928 1HD2 ASN A 125      23.566   2.295  19.299  1.00  1.04           H  
ATOM   1929 2HD2 ASN A 125      23.673   3.602  18.168  1.00  1.04           H  
ATOM   1930  N   THR A 126      18.950   5.856  16.304  1.00  1.02           N  
ATOM   1931  CA  THR A 126      18.412   7.044  15.668  1.00  1.02           C  
ATOM   1932  C   THR A 126      17.073   6.672  15.009  1.00  1.02           C  
ATOM   1933  O   THR A 126      16.697   7.184  13.954  1.00  1.02           O  
ATOM   1934  CB  THR A 126      19.422   7.682  14.680  1.00  1.02           C  
ATOM   1935  OG1 THR A 126      19.842   6.723  13.712  1.00  1.02           O  
ATOM   1936  CG2 THR A 126      20.639   8.193  15.436  1.00  1.02           C  
ATOM   1937  H   THR A 126      19.069   5.051  15.698  1.00  1.02           H  
ATOM   1938  HA  THR A 126      18.211   7.786  16.436  1.00  1.02           H  
ATOM   1939  HB  THR A 126      18.945   8.516  14.165  1.00  1.02           H  
ATOM   1940  HG1 THR A 126      19.181   6.678  12.998  1.00  1.02           H  
ATOM   1941 1HG2 THR A 126      21.337   8.647  14.732  1.00  1.02           H  
ATOM   1942 2HG2 THR A 126      20.323   8.935  16.170  1.00  1.02           H  
ATOM   1943 3HG2 THR A 126      21.127   7.364  15.946  1.00  1.02           H  
ATOM   1944  N   ASP A 127      16.369   5.717  15.629  1.00  1.05           N  
ATOM   1945  CA  ASP A 127      15.059   5.249  15.180  1.00  1.05           C  
ATOM   1946  C   ASP A 127      15.023   4.784  13.745  1.00  1.05           C  
ATOM   1947  O   ASP A 127      14.105   5.113  12.996  1.00  1.05           O  
ATOM   1948  CB  ASP A 127      13.998   6.323  15.434  1.00  1.05           C  
ATOM   1949  CG  ASP A 127      12.517   5.860  15.255  1.00  1.05           C  
ATOM   1950  OD1 ASP A 127      12.260   4.690  15.282  1.00  1.05           O  
ATOM   1951  OD2 ASP A 127      11.641   6.715  15.150  1.00  1.05           O  
ATOM   1952  H   ASP A 127      16.757   5.273  16.461  1.00  1.05           H  
ATOM   1953  HA  ASP A 127      14.800   4.387  15.797  1.00  1.05           H  
ATOM   1954 1HB  ASP A 127      14.103   6.632  16.452  1.00  1.05           H  
ATOM   1955 2HB  ASP A 127      14.206   7.173  14.822  1.00  1.05           H  
ATOM   1956  N   TYR A 128      16.002   3.949  13.415  1.00  1.18           N  
ATOM   1957  CA  TYR A 128      16.175   3.267  12.147  1.00  1.18           C  
ATOM   1958  C   TYR A 128      16.555   4.168  10.971  1.00  1.18           C  
ATOM   1959  O   TYR A 128      16.722   3.674   9.857  1.00  1.18           O  
ATOM   1960  CB  TYR A 128      14.906   2.437  11.874  1.00  1.18           C  
ATOM   1961  CG  TYR A 128      14.635   1.464  13.025  1.00  1.18           C  
ATOM   1962  CD1 TYR A 128      13.629   1.705  13.942  1.00  1.18           C  
ATOM   1963  CD2 TYR A 128      15.412   0.339  13.164  1.00  1.18           C  
ATOM   1964  CE1 TYR A 128      13.408   0.840  14.985  1.00  1.18           C  
ATOM   1965  CE2 TYR A 128      15.195  -0.534  14.213  1.00  1.18           C  
ATOM   1966  CZ  TYR A 128      14.199  -0.283  15.121  1.00  1.18           C  
ATOM   1967  OH  TYR A 128      13.989  -1.143  16.175  1.00  1.18           O  
ATOM   1968  H   TYR A 128      16.734   3.800  14.101  1.00  1.18           H  
ATOM   1969  HA  TYR A 128      16.988   2.555  12.273  1.00  1.18           H  
ATOM   1970 1HB  TYR A 128      14.037   3.072  11.735  1.00  1.18           H  
ATOM   1971 2HB  TYR A 128      15.025   1.863  10.971  1.00  1.18           H  
ATOM   1972  HD1 TYR A 128      13.013   2.591  13.854  1.00  1.18           H  
ATOM   1973  HD2 TYR A 128      16.196   0.145  12.454  1.00  1.18           H  
ATOM   1974  HE1 TYR A 128      12.616   1.049  15.705  1.00  1.18           H  
ATOM   1975  HE2 TYR A 128      15.811  -1.418  14.328  1.00  1.18           H  
ATOM   1976  HH  TYR A 128      13.255  -0.823  16.707  1.00  1.18           H  
ATOM   1977  N   VAL A 129      16.813   5.451  11.217  1.00  1.44           N  
ATOM   1978  CA  VAL A 129      17.224   6.335  10.138  1.00  1.44           C  
ATOM   1979  C   VAL A 129      18.667   6.780  10.343  1.00  1.44           C  
ATOM   1980  O   VAL A 129      19.000   7.371  11.370  1.00  1.44           O  
ATOM   1981  CB  VAL A 129      16.316   7.572  10.109  1.00  1.44           C  
ATOM   1982  CG1 VAL A 129      16.737   8.524   8.993  1.00  1.44           C  
ATOM   1983  CG2 VAL A 129      14.864   7.150   9.938  1.00  1.44           C  
ATOM   1984  H   VAL A 129      16.684   5.839  12.154  1.00  1.44           H  
ATOM   1985  HA  VAL A 129      17.143   5.805   9.190  1.00  1.44           H  
ATOM   1986  HB  VAL A 129      16.431   8.098  11.040  1.00  1.44           H  
ATOM   1987 1HG1 VAL A 129      16.094   9.405   9.008  1.00  1.44           H  
ATOM   1988 2HG1 VAL A 129      17.770   8.829   9.139  1.00  1.44           H  
ATOM   1989 3HG1 VAL A 129      16.639   8.019   8.031  1.00  1.44           H  
ATOM   1990 1HG2 VAL A 129      14.230   8.032   9.944  1.00  1.44           H  
ATOM   1991 2HG2 VAL A 129      14.752   6.623   8.997  1.00  1.44           H  
ATOM   1992 3HG2 VAL A 129      14.570   6.492  10.761  1.00  1.44           H  
ATOM   1993  N   PHE A 130      19.531   6.573   9.351  1.00  1.88           N  
ATOM   1994  CA  PHE A 130      20.946   6.928   9.522  1.00  1.88           C  
ATOM   1995  C   PHE A 130      21.240   8.419   9.306  1.00  1.88           C  
ATOM   1996  O   PHE A 130      22.084   8.806   8.492  1.00  1.88           O  
ATOM   1997  CB  PHE A 130      21.826   6.133   8.557  1.00  1.88           C  
ATOM   1998  CG  PHE A 130      21.944   4.655   8.800  1.00  1.88           C  
ATOM   1999  CD1 PHE A 130      21.142   3.742   8.122  1.00  1.88           C  
ATOM   2000  CD2 PHE A 130      22.894   4.169   9.696  1.00  1.88           C  
ATOM   2001  CE1 PHE A 130      21.286   2.378   8.340  1.00  1.88           C  
ATOM   2002  CE2 PHE A 130      23.040   2.810   9.912  1.00  1.88           C  
ATOM   2003  CZ  PHE A 130      22.233   1.916   9.232  1.00  1.88           C  
ATOM   2004  H   PHE A 130      19.218   6.121   8.504  1.00  1.88           H  
ATOM   2005  HA  PHE A 130      21.235   6.673  10.543  1.00  1.88           H  
ATOM   2006 1HB  PHE A 130      21.456   6.270   7.547  1.00  1.88           H  
ATOM   2007 2HB  PHE A 130      22.810   6.546   8.594  1.00  1.88           H  
ATOM   2008  HD1 PHE A 130      20.398   4.104   7.413  1.00  1.88           H  
ATOM   2009  HD2 PHE A 130      23.526   4.874  10.234  1.00  1.88           H  
ATOM   2010  HE1 PHE A 130      20.656   1.667   7.804  1.00  1.88           H  
ATOM   2011  HE2 PHE A 130      23.784   2.444  10.620  1.00  1.88           H  
ATOM   2012  HZ  PHE A 130      22.343   0.845   9.401  1.00  1.88           H  
ATOM   2013  N   SER A 131      20.626   9.251  10.146  1.00  2.57           N  
ATOM   2014  CA  SER A 131      20.779  10.711  10.110  1.00  2.57           C  
ATOM   2015  C   SER A 131      22.146  11.096  10.669  1.00  2.57           C  
ATOM   2016  O   SER A 131      22.633  12.217  10.506  1.00  2.57           O  
ATOM   2017  CB  SER A 131      19.663  11.369  10.888  1.00  2.57           C  
ATOM   2018  OG  SER A 131      19.760  11.074  12.251  1.00  2.57           O  
ATOM   2019  H   SER A 131      19.987   8.824  10.815  1.00  2.57           H  
ATOM   2020  HA  SER A 131      20.724  11.044   9.072  1.00  2.57           H  
ATOM   2021 1HB  SER A 131      19.703  12.442  10.736  1.00  2.57           H  
ATOM   2022 2HB  SER A 131      18.704  11.020  10.508  1.00  2.57           H  
ATOM   2023  HG  SER A 131      19.661  10.118  12.313  1.00  2.57           H  
ATOM   2024  N   ALA A 132      22.781  10.101  11.276  1.00  3.51           N  
ATOM   2025  CA  ALA A 132      24.097  10.137  11.878  1.00  3.51           C  
ATOM   2026  C   ALA A 132      25.157  10.514  10.862  1.00  3.51           C  
ATOM   2027  O   ALA A 132      26.230  10.992  11.227  1.00  3.51           O  
ATOM   2028  CB  ALA A 132      24.424   8.774  12.460  1.00  3.51           C  
ATOM   2029  H   ALA A 132      22.278   9.233  11.339  1.00  3.51           H  
ATOM   2030  HA  ALA A 132      24.093  10.889  12.668  1.00  3.51           H  
ATOM   2031 1HB  ALA A 132      25.407   8.804  12.927  1.00  3.51           H  
ATOM   2032 2HB  ALA A 132      23.673   8.505  13.203  1.00  3.51           H  
ATOM   2033 3HB  ALA A 132      24.426   8.032  11.657  1.00  3.51           H  
ATOM   2034  N   PHE A 133      24.874  10.271   9.583  1.00  4.61           N  
ATOM   2035  CA  PHE A 133      25.849  10.560   8.557  1.00  4.61           C  
ATOM   2036  C   PHE A 133      25.566  11.859   7.799  1.00  4.61           C  
ATOM   2037  O   PHE A 133      26.141  12.094   6.734  1.00  4.61           O  
ATOM   2038  CB  PHE A 133      25.946   9.384   7.607  1.00  4.61           C  
ATOM   2039  CG  PHE A 133      26.395   8.157   8.307  1.00  4.61           C  
ATOM   2040  CD1 PHE A 133      25.628   7.021   8.269  1.00  4.61           C  
ATOM   2041  CD2 PHE A 133      27.560   8.150   9.051  1.00  4.61           C  
ATOM   2042  CE1 PHE A 133      26.015   5.884   8.940  1.00  4.61           C  
ATOM   2043  CE2 PHE A 133      27.951   7.018   9.732  1.00  4.61           C  
ATOM   2044  CZ  PHE A 133      27.175   5.880   9.673  1.00  4.61           C  
ATOM   2045  H   PHE A 133      23.970   9.876   9.316  1.00  4.61           H  
ATOM   2046  HA  PHE A 133      26.821  10.671   9.036  1.00  4.61           H  
ATOM   2047 1HB  PHE A 133      24.973   9.187   7.193  1.00  4.61           H  
ATOM   2048 2HB  PHE A 133      26.632   9.605   6.793  1.00  4.61           H  
ATOM   2049  HD1 PHE A 133      24.714   7.032   7.688  1.00  4.61           H  
ATOM   2050  HD2 PHE A 133      28.167   9.056   9.100  1.00  4.61           H  
ATOM   2051  HE1 PHE A 133      25.407   4.991   8.888  1.00  4.61           H  
ATOM   2052  HE2 PHE A 133      28.872   7.022  10.316  1.00  4.61           H  
ATOM   2053  HZ  PHE A 133      27.481   4.982  10.207  1.00  4.61           H  
ATOM   2054  N   ARG A 134      24.701  12.715   8.350  1.00  5.66           N  
ATOM   2055  CA  ARG A 134      24.453  14.021   7.748  1.00  5.66           C  
ATOM   2056  C   ARG A 134      25.669  14.930   7.991  1.00  5.66           C  
ATOM   2057  O   ARG A 134      26.212  14.911   9.099  1.00  5.66           O  
ATOM   2058  CB  ARG A 134      23.220  14.682   8.357  1.00  5.66           C  
ATOM   2059  CG  ARG A 134      22.873  16.071   7.767  1.00  5.66           C  
ATOM   2060  CD  ARG A 134      21.606  16.623   8.288  1.00  5.66           C  
ATOM   2061  NE  ARG A 134      21.336  17.955   7.772  1.00  5.66           N  
ATOM   2062  CZ  ARG A 134      20.113  18.528   7.714  1.00  5.66           C  
ATOM   2063  NH1 ARG A 134      19.046  17.847   8.071  1.00  5.66           N  
ATOM   2064  NH2 ARG A 134      19.995  19.777   7.294  1.00  5.66           N  
ATOM   2065  H   ARG A 134      24.206  12.469   9.209  1.00  5.66           H  
ATOM   2066  HA  ARG A 134      24.264  13.873   6.691  1.00  5.66           H  
ATOM   2067 1HB  ARG A 134      22.363  14.028   8.232  1.00  5.66           H  
ATOM   2068 2HB  ARG A 134      23.372  14.809   9.429  1.00  5.66           H  
ATOM   2069 1HG  ARG A 134      23.674  16.771   8.020  1.00  5.66           H  
ATOM   2070 2HG  ARG A 134      22.786  16.012   6.701  1.00  5.66           H  
ATOM   2071 1HD  ARG A 134      20.764  15.997   8.067  1.00  5.66           H  
ATOM   2072 2HD  ARG A 134      21.717  16.702   9.355  1.00  5.66           H  
ATOM   2073  HE  ARG A 134      22.137  18.512   7.484  1.00  5.66           H  
ATOM   2074 1HH1 ARG A 134      19.136  16.880   8.353  1.00  5.66           H  
ATOM   2075 2HH1 ARG A 134      18.134  18.273   8.008  1.00  5.66           H  
ATOM   2076 1HH2 ARG A 134      20.818  20.294   7.016  1.00  5.66           H  
ATOM   2077 2HH2 ARG A 134      19.091  20.224   7.271  1.00  5.66           H  
ATOM   2078  N   PRO A 135      26.167  15.669   6.981  1.00  6.48           N  
ATOM   2079  CA  PRO A 135      27.218  16.660   7.092  1.00  6.48           C  
ATOM   2080  C   PRO A 135      26.629  18.033   7.388  1.00  6.48           C  
ATOM   2081  O   PRO A 135      25.970  18.218   8.410  1.00  6.48           O  
ATOM   2082  OXT PRO A 135      26.541  18.839   6.463  1.00  6.48           O  
ATOM   2083  CB  PRO A 135      27.866  16.608   5.708  1.00  6.48           C  
ATOM   2084  CG  PRO A 135      26.721  16.265   4.768  1.00  6.48           C  
ATOM   2085  CD  PRO A 135      25.763  15.396   5.586  1.00  6.48           C  
ATOM   2086  HA  PRO A 135      27.926  16.355   7.880  1.00  6.48           H  
ATOM   2087 1HB  PRO A 135      28.335  17.577   5.476  1.00  6.48           H  
ATOM   2088 2HB  PRO A 135      28.667  15.853   5.696  1.00  6.48           H  
ATOM   2089 1HG  PRO A 135      26.242  17.184   4.400  1.00  6.48           H  
ATOM   2090 2HG  PRO A 135      27.106  15.735   3.885  1.00  6.48           H  
ATOM   2091 1HD  PRO A 135      24.745  15.728   5.402  1.00  6.48           H  
ATOM   2092 2HD  PRO A 135      25.920  14.334   5.325  1.00  6.48           H  
TER    2093
ENDMDL

REMARK ID 232199 MODEL 3 2022-03-05_00000020_1_11
PFRMAT TS
TARGET 2022-03-05_00000020_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.191   0.038  -1.192  1.00  1.36           N  
ATOM      2  CA  GLY A   1       1.385   0.194  -0.368  1.00  1.36           C  
ATOM      3  C   GLY A   1       1.811   1.653  -0.286  1.00  1.36           C  
ATOM      4  O   GLY A   1       1.576   2.433  -1.208  1.00  1.36           O  
ATOM      5  H   GLY A   1      -0.536   0.735  -1.130  1.00  1.36           H  
ATOM      6 1HA  GLY A   1       1.188  -0.186   0.635  1.00  1.36           H  
ATOM      7 2HA  GLY A   1       2.197  -0.402  -0.782  1.00  1.36           H  
ATOM      8  N   LEU A   2       2.429   2.017   0.828  1.00  1.15           N  
ATOM      9  CA  LEU A   2       2.914   3.372   1.055  1.00  1.15           C  
ATOM     10  C   LEU A   2       3.995   3.708   0.021  1.00  1.15           C  
ATOM     11  O   LEU A   2       4.889   2.890  -0.189  1.00  1.15           O  
ATOM     12  CB  LEU A   2       3.526   3.452   2.458  1.00  1.15           C  
ATOM     13  CG  LEU A   2       4.003   4.803   2.968  1.00  1.15           C  
ATOM     14  CD1 LEU A   2       2.813   5.709   3.195  1.00  1.15           C  
ATOM     15  CD2 LEU A   2       4.780   4.600   4.260  1.00  1.15           C  
ATOM     16  H   LEU A   2       2.575   1.322   1.547  1.00  1.15           H  
ATOM     17  HA  LEU A   2       2.073   4.049   1.009  1.00  1.15           H  
ATOM     18 1HB  LEU A   2       2.764   3.136   3.147  1.00  1.15           H  
ATOM     19 2HB  LEU A   2       4.365   2.759   2.513  1.00  1.15           H  
ATOM     20  HG  LEU A   2       4.648   5.269   2.220  1.00  1.15           H  
ATOM     21 1HD1 LEU A   2       3.159   6.679   3.552  1.00  1.15           H  
ATOM     22 2HD1 LEU A   2       2.269   5.839   2.275  1.00  1.15           H  
ATOM     23 3HD1 LEU A   2       2.156   5.260   3.939  1.00  1.15           H  
ATOM     24 1HD2 LEU A   2       5.116   5.568   4.620  1.00  1.15           H  
ATOM     25 2HD2 LEU A   2       4.136   4.140   5.008  1.00  1.15           H  
ATOM     26 3HD2 LEU A   2       5.640   3.953   4.072  1.00  1.15           H  
ATOM     27  N   PRO A   3       3.899   4.824  -0.720  1.00  0.98           N  
ATOM     28  CA  PRO A   3       4.915   5.300  -1.633  1.00  0.98           C  
ATOM     29  C   PRO A   3       6.206   5.580  -0.887  1.00  0.98           C  
ATOM     30  O   PRO A   3       6.179   5.999   0.272  1.00  0.98           O  
ATOM     31  CB  PRO A   3       4.306   6.588  -2.198  1.00  0.98           C  
ATOM     32  CG  PRO A   3       2.815   6.417  -2.023  1.00  0.98           C  
ATOM     33  CD  PRO A   3       2.656   5.625  -0.747  1.00  0.98           C  
ATOM     34  HA  PRO A   3       5.074   4.549  -2.422  1.00  0.98           H  
ATOM     35 1HB  PRO A   3       4.709   7.456  -1.650  1.00  0.98           H  
ATOM     36 2HB  PRO A   3       4.603   6.712  -3.248  1.00  0.98           H  
ATOM     37 1HG  PRO A   3       2.324   7.399  -1.979  1.00  0.98           H  
ATOM     38 2HG  PRO A   3       2.393   5.891  -2.894  1.00  0.98           H  
ATOM     39 1HD  PRO A   3       2.598   6.299   0.107  1.00  0.98           H  
ATOM     40 2HD  PRO A   3       1.764   4.993  -0.869  1.00  0.98           H  
ATOM     41  N   TYR A   4       7.332   5.415  -1.556  1.00  0.85           N  
ATOM     42  CA  TYR A   4       8.602   5.766  -0.942  1.00  0.85           C  
ATOM     43  C   TYR A   4       8.542   7.256  -0.574  1.00  0.85           C  
ATOM     44  O   TYR A   4       8.153   8.066  -1.420  1.00  0.85           O  
ATOM     45  CB  TYR A   4       9.742   5.527  -1.931  1.00  0.85           C  
ATOM     46  CG  TYR A   4      11.099   5.857  -1.396  1.00  0.85           C  
ATOM     47  CD1 TYR A   4      11.767   4.951  -0.605  1.00  0.85           C  
ATOM     48  CD2 TYR A   4      11.668   7.086  -1.679  1.00  0.85           C  
ATOM     49  CE1 TYR A   4      13.000   5.251  -0.108  1.00  0.85           C  
ATOM     50  CE2 TYR A   4      12.901   7.395  -1.180  1.00  0.85           C  
ATOM     51  CZ  TYR A   4      13.569   6.482  -0.402  1.00  0.85           C  
ATOM     52  OH  TYR A   4      14.803   6.780   0.070  1.00  0.85           O  
ATOM     53  H   TYR A   4       7.315   5.050  -2.498  1.00  0.85           H  
ATOM     54  HA  TYR A   4       8.741   5.151  -0.059  1.00  0.85           H  
ATOM     55 1HB  TYR A   4       9.747   4.474  -2.232  1.00  0.85           H  
ATOM     56 2HB  TYR A   4       9.578   6.122  -2.827  1.00  0.85           H  
ATOM     57  HD1 TYR A   4      11.318   4.003  -0.390  1.00  0.85           H  
ATOM     58  HD2 TYR A   4      11.136   7.804  -2.300  1.00  0.85           H  
ATOM     59  HE1 TYR A   4      13.528   4.525   0.505  1.00  0.85           H  
ATOM     60  HE2 TYR A   4      13.354   8.361  -1.407  1.00  0.85           H  
ATOM     61  HH  TYR A   4      15.028   7.675  -0.181  1.00  0.85           H  
ATOM     62  N   PRO A   5       8.957   7.683   0.635  1.00  0.77           N  
ATOM     63  CA  PRO A   5       8.922   9.064   1.089  1.00  0.77           C  
ATOM     64  C   PRO A   5      10.025   9.923   0.494  1.00  0.77           C  
ATOM     65  O   PRO A   5      10.929  10.386   1.196  1.00  0.77           O  
ATOM     66  CB  PRO A   5       9.078   8.914   2.597  1.00  0.77           C  
ATOM     67  CG  PRO A   5       9.917   7.687   2.757  1.00  0.77           C  
ATOM     68  CD  PRO A   5       9.436   6.743   1.655  1.00  0.77           C  
ATOM     69  HA  PRO A   5       7.938   9.489   0.844  1.00  0.77           H  
ATOM     70 1HB  PRO A   5       9.543   9.817   3.018  1.00  0.77           H  
ATOM     71 2HB  PRO A   5       8.088   8.815   3.068  1.00  0.77           H  
ATOM     72 1HG  PRO A   5      10.988   7.936   2.674  1.00  0.77           H  
ATOM     73 2HG  PRO A   5       9.761   7.283   3.750  1.00  0.77           H  
ATOM     74 1HD  PRO A   5      10.271   6.152   1.313  1.00  0.77           H  
ATOM     75 2HD  PRO A   5       8.597   6.123   2.017  1.00  0.77           H  
ATOM     76  N   GLU A   6       9.942  10.106  -0.811  1.00  0.73           N  
ATOM     77  CA  GLU A   6      10.897  10.915  -1.538  1.00  0.73           C  
ATOM     78  C   GLU A   6      10.950  12.287  -0.887  1.00  0.73           C  
ATOM     79  O   GLU A   6       9.914  12.902  -0.630  1.00  0.73           O  
ATOM     80  CB  GLU A   6      10.508  11.027  -3.014  1.00  0.73           C  
ATOM     81  CG  GLU A   6      11.499  11.797  -3.885  1.00  0.73           C  
ATOM     82  CD  GLU A   6      12.818  11.070  -4.099  1.00  0.73           C  
ATOM     83  OE1 GLU A   6      12.800   9.892  -4.394  1.00  0.73           O  
ATOM     84  OE2 GLU A   6      13.847  11.691  -3.971  1.00  0.73           O  
ATOM     85  H   GLU A   6       9.171   9.656  -1.303  1.00  0.73           H  
ATOM     86  HA  GLU A   6      11.881  10.456  -1.464  1.00  0.73           H  
ATOM     87 1HB  GLU A   6      10.396  10.027  -3.433  1.00  0.73           H  
ATOM     88 2HB  GLU A   6       9.541  11.523  -3.094  1.00  0.73           H  
ATOM     89 1HG  GLU A   6      11.040  11.976  -4.856  1.00  0.73           H  
ATOM     90 2HG  GLU A   6      11.694  12.765  -3.428  1.00  0.73           H  
ATOM     91  N   GLY A   7      12.155  12.749  -0.582  1.00  0.72           N  
ATOM     92  CA  GLY A   7      12.332  14.041   0.062  1.00  0.72           C  
ATOM     93  C   GLY A   7      12.464  13.966   1.584  1.00  0.72           C  
ATOM     94  O   GLY A   7      12.670  14.992   2.231  1.00  0.72           O  
ATOM     95  H   GLY A   7      12.962  12.194  -0.827  1.00  0.72           H  
ATOM     96 1HA  GLY A   7      13.219  14.517  -0.355  1.00  0.72           H  
ATOM     97 2HA  GLY A   7      11.489  14.682  -0.194  1.00  0.72           H  
ATOM     98  N   TYR A   8      12.452  12.757   2.161  1.00  0.74           N  
ATOM     99  CA  TYR A   8      12.605  12.595   3.620  1.00  0.74           C  
ATOM    100  C   TYR A   8      13.878  13.250   4.159  1.00  0.74           C  
ATOM    101  O   TYR A   8      13.954  13.634   5.322  1.00  0.74           O  
ATOM    102  CB  TYR A   8      12.636  11.127   4.025  1.00  0.74           C  
ATOM    103  CG  TYR A   8      13.945  10.438   3.716  1.00  0.74           C  
ATOM    104  CD1 TYR A   8      14.963  10.407   4.676  1.00  0.74           C  
ATOM    105  CD2 TYR A   8      14.146   9.863   2.479  1.00  0.74           C  
ATOM    106  CE1 TYR A   8      16.175   9.811   4.378  1.00  0.74           C  
ATOM    107  CE2 TYR A   8      15.356   9.276   2.190  1.00  0.74           C  
ATOM    108  CZ  TYR A   8      16.366   9.250   3.122  1.00  0.74           C  
ATOM    109  OH  TYR A   8      17.579   8.699   2.776  1.00  0.74           O  
ATOM    110  H   TYR A   8      12.232  11.933   1.598  1.00  0.74           H  
ATOM    111  HA  TYR A   8      11.762  13.067   4.094  1.00  0.74           H  
ATOM    112 1HB  TYR A   8      12.455  11.051   5.097  1.00  0.74           H  
ATOM    113 2HB  TYR A   8      11.840  10.592   3.523  1.00  0.74           H  
ATOM    114  HD1 TYR A   8      14.805  10.865   5.651  1.00  0.74           H  
ATOM    115  HD2 TYR A   8      13.354   9.891   1.728  1.00  0.74           H  
ATOM    116  HE1 TYR A   8      16.980   9.798   5.114  1.00  0.74           H  
ATOM    117  HE2 TYR A   8      15.525   8.846   1.217  1.00  0.74           H  
ATOM    118  HH  TYR A   8      18.139   8.569   3.578  1.00  0.74           H  
ATOM    119  N   ARG A   9      14.871  13.409   3.295  1.00  0.78           N  
ATOM    120  CA  ARG A   9      16.158  13.991   3.626  1.00  0.78           C  
ATOM    121  C   ARG A   9      16.033  15.459   4.040  1.00  0.78           C  
ATOM    122  O   ARG A   9      16.949  16.020   4.644  1.00  0.78           O  
ATOM    123  CB  ARG A   9      17.090  13.866   2.432  1.00  0.78           C  
ATOM    124  CG  ARG A   9      17.469  12.428   2.135  1.00  0.78           C  
ATOM    125  CD  ARG A   9      18.366  12.267   0.967  1.00  0.78           C  
ATOM    126  NE  ARG A   9      18.662  10.846   0.709  1.00  0.78           N  
ATOM    127  CZ  ARG A   9      19.346  10.386  -0.359  1.00  0.78           C  
ATOM    128  NH1 ARG A   9      19.813  11.224  -1.263  1.00  0.78           N  
ATOM    129  NH2 ARG A   9      19.542   9.087  -0.499  1.00  0.78           N  
ATOM    130  H   ARG A   9      14.720  13.079   2.356  1.00  0.78           H  
ATOM    131  HA  ARG A   9      16.581  13.431   4.462  1.00  0.78           H  
ATOM    132 1HB  ARG A   9      16.607  14.284   1.548  1.00  0.78           H  
ATOM    133 2HB  ARG A   9      18.001  14.433   2.613  1.00  0.78           H  
ATOM    134 1HG  ARG A   9      17.950  11.987   3.008  1.00  0.78           H  
ATOM    135 2HG  ARG A   9      16.555  11.891   1.916  1.00  0.78           H  
ATOM    136 1HD  ARG A   9      17.890  12.683   0.081  1.00  0.78           H  
ATOM    137 2HD  ARG A   9      19.306  12.783   1.154  1.00  0.78           H  
ATOM    138  HE  ARG A   9      18.319  10.149   1.387  1.00  0.78           H  
ATOM    139 1HH1 ARG A   9      19.661  12.217  -1.157  1.00  0.78           H  
ATOM    140 2HH1 ARG A   9      20.322  10.874  -2.061  1.00  0.78           H  
ATOM    141 1HH2 ARG A   9      19.171   8.450   0.196  1.00  0.78           H  
ATOM    142 2HH2 ARG A   9      20.050   8.735  -1.296  1.00  0.78           H  
ATOM    143  N   PHE A  10      14.910  16.089   3.685  1.00  0.83           N  
ATOM    144  CA  PHE A  10      14.669  17.486   3.991  1.00  0.83           C  
ATOM    145  C   PHE A  10      13.699  17.651   5.168  1.00  0.83           C  
ATOM    146  O   PHE A  10      13.237  18.759   5.460  1.00  0.83           O  
ATOM    147  CB  PHE A  10      14.129  18.159   2.743  1.00  0.83           C  
ATOM    148  CG  PHE A  10      15.113  18.057   1.626  1.00  0.83           C  
ATOM    149  CD1 PHE A  10      14.899  17.162   0.597  1.00  0.83           C  
ATOM    150  CD2 PHE A  10      16.267  18.820   1.616  1.00  0.83           C  
ATOM    151  CE1 PHE A  10      15.808  17.029  -0.430  1.00  0.83           C  
ATOM    152  CE2 PHE A  10      17.183  18.693   0.591  1.00  0.83           C  
ATOM    153  CZ  PHE A  10      16.952  17.796  -0.434  1.00  0.83           C  
ATOM    154  H   PHE A  10      14.179  15.580   3.193  1.00  0.83           H  
ATOM    155  HA  PHE A  10      15.616  17.951   4.262  1.00  0.83           H  
ATOM    156 1HB  PHE A  10      13.200  17.674   2.436  1.00  0.83           H  
ATOM    157 2HB  PHE A  10      13.921  19.208   2.938  1.00  0.83           H  
ATOM    158  HD1 PHE A  10      13.996  16.560   0.611  1.00  0.83           H  
ATOM    159  HD2 PHE A  10      16.449  19.522   2.430  1.00  0.83           H  
ATOM    160  HE1 PHE A  10      15.623  16.319  -1.236  1.00  0.83           H  
ATOM    161  HE2 PHE A  10      18.089  19.298   0.592  1.00  0.83           H  
ATOM    162  HZ  PHE A  10      17.675  17.695  -1.242  1.00  0.83           H  
ATOM    163  N   TRP A  11      13.400  16.542   5.841  1.00  0.89           N  
ATOM    164  CA  TRP A  11      12.550  16.514   7.024  1.00  0.89           C  
ATOM    165  C   TRP A  11      13.450  16.796   8.210  1.00  0.89           C  
ATOM    166  O   TRP A  11      14.672  16.816   8.057  1.00  0.89           O  
ATOM    167  CB  TRP A  11      11.844  15.186   7.165  1.00  0.89           C  
ATOM    168  CG  TRP A  11      10.833  14.926   6.130  1.00  0.89           C  
ATOM    169  CD1 TRP A  11      10.498  15.713   5.066  1.00  0.89           C  
ATOM    170  CD2 TRP A  11      10.015  13.758   6.039  1.00  0.89           C  
ATOM    171  NE1 TRP A  11       9.528  15.101   4.316  1.00  0.89           N  
ATOM    172  CE2 TRP A  11       9.224  13.900   4.894  1.00  0.89           C  
ATOM    173  CE3 TRP A  11       9.894  12.617   6.815  1.00  0.89           C  
ATOM    174  CZ2 TRP A  11       8.333  12.930   4.506  1.00  0.89           C  
ATOM    175  CZ3 TRP A  11       9.000  11.665   6.433  1.00  0.89           C  
ATOM    176  CH2 TRP A  11       8.240  11.807   5.300  1.00  0.89           C  
ATOM    177  H   TRP A  11      13.790  15.650   5.540  1.00  0.89           H  
ATOM    178  HA  TRP A  11      11.803  17.303   6.954  1.00  0.89           H  
ATOM    179 1HB  TRP A  11      12.563  14.404   7.103  1.00  0.89           H  
ATOM    180 2HB  TRP A  11      11.401  15.114   8.115  1.00  0.89           H  
ATOM    181  HD1 TRP A  11      10.942  16.679   4.839  1.00  0.89           H  
ATOM    182  HE1 TRP A  11       9.113  15.469   3.467  1.00  0.89           H  
ATOM    183  HE3 TRP A  11      10.499  12.484   7.715  1.00  0.89           H  
ATOM    184  HZ2 TRP A  11       7.719  13.028   3.609  1.00  0.89           H  
ATOM    185  HZ3 TRP A  11       8.914  10.797   7.058  1.00  0.89           H  
ATOM    186  HH2 TRP A  11       7.545  11.023   5.021  1.00  0.89           H  
ATOM    187  N   THR A  12      12.893  17.105   9.372  1.00  0.95           N  
ATOM    188  CA  THR A  12      13.801  17.435  10.463  1.00  0.95           C  
ATOM    189  C   THR A  12      14.376  16.200  11.094  1.00  0.95           C  
ATOM    190  O   THR A  12      13.680  15.217  11.361  1.00  0.95           O  
ATOM    191  CB  THR A  12      13.156  18.314  11.534  1.00  0.95           C  
ATOM    192  OG1 THR A  12      12.730  19.553  10.931  1.00  0.95           O  
ATOM    193  CG2 THR A  12      14.101  18.637  12.651  1.00  0.95           C  
ATOM    194  H   THR A  12      11.885  17.035   9.510  1.00  0.95           H  
ATOM    195  HA  THR A  12      14.632  18.007  10.050  1.00  0.95           H  
ATOM    196  HB  THR A  12      12.370  17.808  11.977  1.00  0.95           H  
ATOM    197  HG1 THR A  12      13.502  20.076  10.695  1.00  0.95           H  
ATOM    198 1HG2 THR A  12      13.592  19.263  13.382  1.00  0.95           H  
ATOM    199 2HG2 THR A  12      14.415  17.734  13.129  1.00  0.95           H  
ATOM    200 3HG2 THR A  12      14.967  19.167  12.260  1.00  0.95           H  
ATOM    201  N   HIS A  13      15.681  16.231  11.287  1.00  1.01           N  
ATOM    202  CA  HIS A  13      16.367  15.142  11.942  1.00  1.01           C  
ATOM    203  C   HIS A  13      15.960  15.133  13.415  1.00  1.01           C  
ATOM    204  O   HIS A  13      15.958  16.172  14.077  1.00  1.01           O  
ATOM    205  CB  HIS A  13      17.866  15.345  11.738  1.00  1.01           C  
ATOM    206  CG  HIS A  13      18.761  14.242  12.144  1.00  1.01           C  
ATOM    207  ND1 HIS A  13      19.090  13.990  13.453  1.00  1.01           N  
ATOM    208  CD2 HIS A  13      19.435  13.341  11.403  1.00  1.01           C  
ATOM    209  CE1 HIS A  13      19.925  12.976  13.499  1.00  1.01           C  
ATOM    210  NE2 HIS A  13      20.156  12.569  12.260  1.00  1.01           N  
ATOM    211  H   HIS A  13      16.200  17.049  11.001  1.00  1.01           H  
ATOM    212  HA  HIS A  13      16.079  14.188  11.500  1.00  1.01           H  
ATOM    213 1HB  HIS A  13      18.048  15.538  10.681  1.00  1.01           H  
ATOM    214 2HB  HIS A  13      18.176  16.235  12.282  1.00  1.01           H  
ATOM    215  HD2 HIS A  13      19.425  13.253  10.320  1.00  1.01           H  
ATOM    216  HE1 HIS A  13      20.356  12.567  14.402  1.00  1.01           H  
ATOM    217  HE2 HIS A  13      20.776  11.811  11.943  1.00  1.01           H  
ATOM    218  N   VAL A  14      15.635  13.961  13.918  1.00  1.06           N  
ATOM    219  CA  VAL A  14      15.211  13.753  15.293  1.00  1.06           C  
ATOM    220  C   VAL A  14      16.253  13.038  16.126  1.00  1.06           C  
ATOM    221  O   VAL A  14      16.550  13.444  17.252  1.00  1.06           O  
ATOM    222  CB  VAL A  14      13.876  12.979  15.290  1.00  1.06           C  
ATOM    223  CG1 VAL A  14      13.421  12.572  16.693  1.00  1.06           C  
ATOM    224  CG2 VAL A  14      12.825  13.885  14.665  1.00  1.06           C  
ATOM    225  H   VAL A  14      15.661  13.158  13.302  1.00  1.06           H  
ATOM    226  HA  VAL A  14      15.033  14.732  15.737  1.00  1.06           H  
ATOM    227  HB  VAL A  14      13.991  12.065  14.704  1.00  1.06           H  
ATOM    228 1HG1 VAL A  14      12.478  12.030  16.619  1.00  1.06           H  
ATOM    229 2HG1 VAL A  14      14.174  11.926  17.146  1.00  1.06           H  
ATOM    230 3HG1 VAL A  14      13.273  13.425  17.300  1.00  1.06           H  
ATOM    231 1HG2 VAL A  14      11.894  13.378  14.654  1.00  1.06           H  
ATOM    232 2HG2 VAL A  14      12.728  14.790  15.258  1.00  1.06           H  
ATOM    233 3HG2 VAL A  14      13.114  14.149  13.649  1.00  1.06           H  
ATOM    234  N   LYS A  15      16.782  11.943  15.600  1.00  1.09           N  
ATOM    235  CA  LYS A  15      17.751  11.185  16.382  1.00  1.09           C  
ATOM    236  C   LYS A  15      18.641  10.292  15.533  1.00  1.09           C  
ATOM    237  O   LYS A  15      18.201   9.712  14.544  1.00  1.09           O  
ATOM    238  CB  LYS A  15      17.040  10.361  17.465  1.00  1.09           C  
ATOM    239  CG  LYS A  15      17.967   9.606  18.432  1.00  1.09           C  
ATOM    240  CD  LYS A  15      18.739  10.603  19.296  1.00  1.09           C  
ATOM    241  CE  LYS A  15      19.628   9.925  20.338  1.00  1.09           C  
ATOM    242  NZ  LYS A  15      20.825   9.289  19.742  1.00  1.09           N  
ATOM    243  H   LYS A  15      16.509  11.665  14.658  1.00  1.09           H  
ATOM    244  HA  LYS A  15      18.407  11.899  16.884  1.00  1.09           H  
ATOM    245 1HB  LYS A  15      16.409  11.011  18.074  1.00  1.09           H  
ATOM    246 2HB  LYS A  15      16.387   9.627  16.990  1.00  1.09           H  
ATOM    247 1HG  LYS A  15      17.361   8.984  19.089  1.00  1.09           H  
ATOM    248 2HG  LYS A  15      18.657   8.961  17.899  1.00  1.09           H  
ATOM    249 1HD  LYS A  15      19.365  11.221  18.659  1.00  1.09           H  
ATOM    250 2HD  LYS A  15      18.036  11.245  19.792  1.00  1.09           H  
ATOM    251 1HE  LYS A  15      19.945  10.671  21.066  1.00  1.09           H  
ATOM    252 2HE  LYS A  15      19.052   9.165  20.845  1.00  1.09           H  
ATOM    253 1HZ  LYS A  15      21.375   8.853  20.454  1.00  1.09           H  
ATOM    254 2HZ  LYS A  15      20.536   8.582  19.057  1.00  1.09           H  
ATOM    255 3HZ  LYS A  15      21.386   9.971  19.261  1.00  1.09           H  
ATOM    256  N   SER A  16      19.911  10.209  15.896  1.00  1.13           N  
ATOM    257  CA  SER A  16      20.809   9.273  15.235  1.00  1.13           C  
ATOM    258  C   SER A  16      21.279   8.213  16.213  1.00  1.13           C  
ATOM    259  O   SER A  16      21.253   8.427  17.435  1.00  1.13           O  
ATOM    260  CB  SER A  16      22.011   9.979  14.649  1.00  1.13           C  
ATOM    261  OG  SER A  16      22.784  10.593  15.653  1.00  1.13           O  
ATOM    262  H   SER A  16      20.244  10.764  16.667  1.00  1.13           H  
ATOM    263  HA  SER A  16      20.267   8.777  14.435  1.00  1.13           H  
ATOM    264 1HB  SER A  16      22.620   9.247  14.115  1.00  1.13           H  
ATOM    265 2HB  SER A  16      21.695  10.707  13.924  1.00  1.13           H  
ATOM    266  HG  SER A  16      23.593  10.882  15.221  1.00  1.13           H  
ATOM    267  N   MET A  17      21.722   7.080  15.684  1.00  1.19           N  
ATOM    268  CA  MET A  17      22.320   6.058  16.537  1.00  1.19           C  
ATOM    269  C   MET A  17      23.346   5.202  15.815  1.00  1.19           C  
ATOM    270  O   MET A  17      23.306   5.013  14.595  1.00  1.19           O  
ATOM    271  CB  MET A  17      21.263   5.164  17.199  1.00  1.19           C  
ATOM    272  CG  MET A  17      20.423   4.343  16.261  1.00  1.19           C  
ATOM    273  SD  MET A  17      19.187   3.348  17.118  1.00  1.19           S  
ATOM    274  CE  MET A  17      18.494   2.383  15.786  1.00  1.19           C  
ATOM    275  H   MET A  17      21.666   6.974  14.670  1.00  1.19           H  
ATOM    276  HA  MET A  17      22.855   6.568  17.337  1.00  1.19           H  
ATOM    277 1HB  MET A  17      21.758   4.470  17.879  1.00  1.19           H  
ATOM    278 2HB  MET A  17      20.589   5.778  17.797  1.00  1.19           H  
ATOM    279 1HG  MET A  17      19.899   5.025  15.606  1.00  1.19           H  
ATOM    280 2HG  MET A  17      21.058   3.684  15.664  1.00  1.19           H  
ATOM    281 1HE  MET A  17      17.705   1.745  16.174  1.00  1.19           H  
ATOM    282 2HE  MET A  17      18.081   3.048  15.027  1.00  1.19           H  
ATOM    283 3HE  MET A  17      19.268   1.764  15.349  1.00  1.19           H  
ATOM    284  N   GLU A  18      24.255   4.653  16.605  1.00  1.28           N  
ATOM    285  CA  GLU A  18      25.274   3.736  16.124  1.00  1.28           C  
ATOM    286  C   GLU A  18      25.131   2.376  16.755  1.00  1.28           C  
ATOM    287  O   GLU A  18      25.057   2.254  17.980  1.00  1.28           O  
ATOM    288  CB  GLU A  18      26.661   4.301  16.417  1.00  1.28           C  
ATOM    289  CG  GLU A  18      27.787   3.400  16.034  1.00  1.28           C  
ATOM    290  CD  GLU A  18      29.151   4.039  16.225  1.00  1.28           C  
ATOM    291  OE1 GLU A  18      29.200   5.195  16.546  1.00  1.28           O  
ATOM    292  OE2 GLU A  18      30.152   3.348  16.112  1.00  1.28           O  
ATOM    293  H   GLU A  18      24.233   4.872  17.591  1.00  1.28           H  
ATOM    294  HA  GLU A  18      25.153   3.607  15.051  1.00  1.28           H  
ATOM    295 1HB  GLU A  18      26.790   5.244  15.888  1.00  1.28           H  
ATOM    296 2HB  GLU A  18      26.750   4.507  17.483  1.00  1.28           H  
ATOM    297 1HG  GLU A  18      27.735   2.502  16.651  1.00  1.28           H  
ATOM    298 2HG  GLU A  18      27.638   3.090  15.019  1.00  1.28           H  
ATOM    299  N   LEU A  19      25.101   1.345  15.928  1.00  1.42           N  
ATOM    300  CA  LEU A  19      24.962   0.015  16.469  1.00  1.42           C  
ATOM    301  C   LEU A  19      26.321  -0.627  16.711  1.00  1.42           C  
ATOM    302  O   LEU A  19      27.233  -0.528  15.889  1.00  1.42           O  
ATOM    303  CB  LEU A  19      24.117  -0.803  15.509  1.00  1.42           C  
ATOM    304  CG  LEU A  19      22.735  -0.228  15.270  1.00  1.42           C  
ATOM    305  CD1 LEU A  19      22.030  -1.096  14.302  1.00  1.42           C  
ATOM    306  CD2 LEU A  19      21.991  -0.123  16.597  1.00  1.42           C  
ATOM    307  H   LEU A  19      25.141   1.479  14.915  1.00  1.42           H  
ATOM    308  HA  LEU A  19      24.439   0.077  17.422  1.00  1.42           H  
ATOM    309 1HB  LEU A  19      24.631  -0.868  14.548  1.00  1.42           H  
ATOM    310 2HB  LEU A  19      23.997  -1.808  15.914  1.00  1.42           H  
ATOM    311  HG  LEU A  19      22.817   0.766  14.829  1.00  1.42           H  
ATOM    312 1HD1 LEU A  19      21.038  -0.713  14.118  1.00  1.42           H  
ATOM    313 2HD1 LEU A  19      22.587  -1.136  13.374  1.00  1.42           H  
ATOM    314 3HD1 LEU A  19      21.963  -2.062  14.723  1.00  1.42           H  
ATOM    315 1HD2 LEU A  19      20.995   0.285  16.428  1.00  1.42           H  
ATOM    316 2HD2 LEU A  19      21.914  -1.107  17.040  1.00  1.42           H  
ATOM    317 3HD2 LEU A  19      22.539   0.530  17.275  1.00  1.42           H  
ATOM    318  N   LYS A  20      26.442  -1.305  17.844  1.00  1.62           N  
ATOM    319  CA  LYS A  20      27.681  -1.969  18.221  1.00  1.62           C  
ATOM    320  C   LYS A  20      27.460  -3.475  18.288  1.00  1.62           C  
ATOM    321  O   LYS A  20      26.337  -3.895  18.565  1.00  1.62           O  
ATOM    322  CB  LYS A  20      28.137  -1.460  19.592  1.00  1.62           C  
ATOM    323  CG  LYS A  20      28.379   0.046  19.699  1.00  1.62           C  
ATOM    324  CD  LYS A  20      29.570   0.487  18.866  1.00  1.62           C  
ATOM    325  CE  LYS A  20      29.879   1.962  19.091  1.00  1.62           C  
ATOM    326  NZ  LYS A  20      31.050   2.419  18.288  1.00  1.62           N  
ATOM    327  H   LYS A  20      25.652  -1.340  18.473  1.00  1.62           H  
ATOM    328  HA  LYS A  20      28.429  -1.719  17.480  1.00  1.62           H  
ATOM    329 1HB  LYS A  20      27.383  -1.724  20.336  1.00  1.62           H  
ATOM    330 2HB  LYS A  20      29.056  -1.960  19.884  1.00  1.62           H  
ATOM    331 1HG  LYS A  20      27.492   0.585  19.351  1.00  1.62           H  
ATOM    332 2HG  LYS A  20      28.555   0.312  20.740  1.00  1.62           H  
ATOM    333 1HD  LYS A  20      30.445  -0.112  19.116  1.00  1.62           H  
ATOM    334 2HD  LYS A  20      29.339   0.345  17.806  1.00  1.62           H  
ATOM    335 1HE  LYS A  20      29.008   2.548  18.808  1.00  1.62           H  
ATOM    336 2HE  LYS A  20      30.088   2.130  20.146  1.00  1.62           H  
ATOM    337 1HZ  LYS A  20      31.208   3.404  18.450  1.00  1.62           H  
ATOM    338 2HZ  LYS A  20      31.868   1.900  18.541  1.00  1.62           H  
ATOM    339 3HZ  LYS A  20      30.865   2.288  17.280  1.00  1.62           H  
ATOM    340  N   PRO A  21      28.480  -4.314  18.064  1.00  1.87           N  
ATOM    341  CA  PRO A  21      28.375  -5.750  18.169  1.00  1.87           C  
ATOM    342  C   PRO A  21      27.789  -6.127  19.511  1.00  1.87           C  
ATOM    343  O   PRO A  21      28.167  -5.581  20.546  1.00  1.87           O  
ATOM    344  CB  PRO A  21      29.831  -6.190  18.037  1.00  1.87           C  
ATOM    345  CG  PRO A  21      30.466  -5.120  17.180  1.00  1.87           C  
ATOM    346  CD  PRO A  21      29.808  -3.830  17.620  1.00  1.87           C  
ATOM    347  HA  PRO A  21      27.764  -6.142  17.353  1.00  1.87           H  
ATOM    348 1HB  PRO A  21      30.290  -6.274  19.034  1.00  1.87           H  
ATOM    349 2HB  PRO A  21      29.879  -7.187  17.576  1.00  1.87           H  
ATOM    350 1HG  PRO A  21      31.556  -5.113  17.332  1.00  1.87           H  
ATOM    351 2HG  PRO A  21      30.299  -5.343  16.118  1.00  1.87           H  
ATOM    352 1HD  PRO A  21      30.362  -3.359  18.442  1.00  1.87           H  
ATOM    353 2HD  PRO A  21      29.737  -3.193  16.730  1.00  1.87           H  
ATOM    354  N   GLY A  22      26.862  -7.071  19.477  1.00  2.11           N  
ATOM    355  CA  GLY A  22      26.154  -7.555  20.656  1.00  2.11           C  
ATOM    356  C   GLY A  22      24.813  -6.839  20.847  1.00  2.11           C  
ATOM    357  O   GLY A  22      23.941  -7.327  21.570  1.00  2.11           O  
ATOM    358  H   GLY A  22      26.618  -7.471  18.583  1.00  2.11           H  
ATOM    359 1HA  GLY A  22      25.985  -8.627  20.559  1.00  2.11           H  
ATOM    360 2HA  GLY A  22      26.776  -7.407  21.537  1.00  2.11           H  
ATOM    361  N   HIS A  23      24.630  -5.694  20.189  1.00  2.31           N  
ATOM    362  CA  HIS A  23      23.376  -4.964  20.286  1.00  2.31           C  
ATOM    363  C   HIS A  23      22.313  -5.781  19.543  1.00  2.31           C  
ATOM    364  O   HIS A  23      22.605  -6.288  18.459  1.00  2.31           O  
ATOM    365  CB  HIS A  23      23.516  -3.561  19.665  1.00  2.31           C  
ATOM    366  CG  HIS A  23      22.394  -2.613  19.933  1.00  2.31           C  
ATOM    367  ND1 HIS A  23      21.176  -2.685  19.289  1.00  2.31           N  
ATOM    368  CD2 HIS A  23      22.316  -1.560  20.775  1.00  2.31           C  
ATOM    369  CE1 HIS A  23      20.392  -1.715  19.739  1.00  2.31           C  
ATOM    370  NE2 HIS A  23      21.064  -1.020  20.637  1.00  2.31           N  
ATOM    371  H   HIS A  23      25.376  -5.299  19.612  1.00  2.31           H  
ATOM    372  HA  HIS A  23      23.119  -4.840  21.330  1.00  2.31           H  
ATOM    373 1HB  HIS A  23      24.431  -3.101  20.037  1.00  2.31           H  
ATOM    374 2HB  HIS A  23      23.619  -3.649  18.591  1.00  2.31           H  
ATOM    375  HD2 HIS A  23      23.104  -1.207  21.442  1.00  2.31           H  
ATOM    376  HE1 HIS A  23      19.373  -1.518  19.423  1.00  2.31           H  
ATOM    377  HE2 HIS A  23      20.718  -0.218  21.148  1.00  2.31           H  
ATOM    378  N   PRO A  24      21.072  -5.913  20.044  1.00  2.40           N  
ATOM    379  CA  PRO A  24      19.963  -6.581  19.373  1.00  2.40           C  
ATOM    380  C   PRO A  24      19.756  -6.153  17.915  1.00  2.40           C  
ATOM    381  O   PRO A  24      19.341  -6.962  17.082  1.00  2.40           O  
ATOM    382  CB  PRO A  24      18.778  -6.170  20.250  1.00  2.40           C  
ATOM    383  CG  PRO A  24      19.375  -6.014  21.634  1.00  2.40           C  
ATOM    384  CD  PRO A  24      20.745  -5.427  21.409  1.00  2.40           C  
ATOM    385  HA  PRO A  24      20.125  -7.669  19.429  1.00  2.40           H  
ATOM    386 1HB  PRO A  24      18.339  -5.233  19.865  1.00  2.40           H  
ATOM    387 2HB  PRO A  24      17.991  -6.936  20.202  1.00  2.40           H  
ATOM    388 1HG  PRO A  24      18.736  -5.366  22.253  1.00  2.40           H  
ATOM    389 2HG  PRO A  24      19.419  -6.991  22.138  1.00  2.40           H  
ATOM    390 1HD  PRO A  24      20.707  -4.337  21.461  1.00  2.40           H  
ATOM    391 2HD  PRO A  24      21.424  -5.868  22.155  1.00  2.40           H  
ATOM    392  N   LEU A  25      20.055  -4.896  17.579  1.00  2.37           N  
ATOM    393  CA  LEU A  25      19.866  -4.457  16.206  1.00  2.37           C  
ATOM    394  C   LEU A  25      21.122  -4.584  15.356  1.00  2.37           C  
ATOM    395  O   LEU A  25      21.111  -4.238  14.167  1.00  2.37           O  
ATOM    396  CB  LEU A  25      19.405  -3.011  16.163  1.00  2.37           C  
ATOM    397  CG  LEU A  25      18.087  -2.710  16.796  1.00  2.37           C  
ATOM    398  CD1 LEU A  25      17.836  -1.215  16.669  1.00  2.37           C  
ATOM    399  CD2 LEU A  25      17.011  -3.539  16.129  1.00  2.37           C  
ATOM    400  H   LEU A  25      20.409  -4.221  18.260  1.00  2.37           H  
ATOM    401  HA  LEU A  25      19.089  -5.074  15.759  1.00  2.37           H  
ATOM    402 1HB  LEU A  25      20.136  -2.423  16.677  1.00  2.37           H  
ATOM    403 2HB  LEU A  25      19.379  -2.688  15.148  1.00  2.37           H  
ATOM    404  HG  LEU A  25      18.120  -2.959  17.855  1.00  2.37           H  
ATOM    405 1HD1 LEU A  25      16.884  -0.960  17.134  1.00  2.37           H  
ATOM    406 2HD1 LEU A  25      18.639  -0.667  17.163  1.00  2.37           H  
ATOM    407 3HD1 LEU A  25      17.810  -0.940  15.613  1.00  2.37           H  
ATOM    408 1HD2 LEU A  25      16.045  -3.322  16.588  1.00  2.37           H  
ATOM    409 2HD2 LEU A  25      16.971  -3.303  15.079  1.00  2.37           H  
ATOM    410 3HD2 LEU A  25      17.241  -4.599  16.251  1.00  2.37           H  
ATOM    411  N   TYR A  26      22.221  -5.035  15.948  1.00  2.21           N  
ATOM    412  CA  TYR A  26      23.449  -5.118  15.186  1.00  2.21           C  
ATOM    413  C   TYR A  26      23.279  -6.168  14.106  1.00  2.21           C  
ATOM    414  O   TYR A  26      23.597  -5.941  12.948  1.00  2.21           O  
ATOM    415  CB  TYR A  26      24.646  -5.455  16.058  1.00  2.21           C  
ATOM    416  CG  TYR A  26      25.937  -5.356  15.320  1.00  2.21           C  
ATOM    417  CD1 TYR A  26      26.475  -4.098  15.113  1.00  2.21           C  
ATOM    418  CD2 TYR A  26      26.585  -6.476  14.843  1.00  2.21           C  
ATOM    419  CE1 TYR A  26      27.653  -3.946  14.441  1.00  2.21           C  
ATOM    420  CE2 TYR A  26      27.779  -6.328  14.161  1.00  2.21           C  
ATOM    421  CZ  TYR A  26      28.311  -5.065  13.962  1.00  2.21           C  
ATOM    422  OH  TYR A  26      29.495  -4.914  13.277  1.00  2.21           O  
ATOM    423  H   TYR A  26      22.213  -5.343  16.918  1.00  2.21           H  
ATOM    424  HA  TYR A  26      23.629  -4.158  14.708  1.00  2.21           H  
ATOM    425 1HB  TYR A  26      24.683  -4.779  16.898  1.00  2.21           H  
ATOM    426 2HB  TYR A  26      24.548  -6.465  16.455  1.00  2.21           H  
ATOM    427  HD1 TYR A  26      25.955  -3.224  15.489  1.00  2.21           H  
ATOM    428  HD2 TYR A  26      26.158  -7.468  15.003  1.00  2.21           H  
ATOM    429  HE1 TYR A  26      28.065  -2.947  14.286  1.00  2.21           H  
ATOM    430  HE2 TYR A  26      28.302  -7.205  13.778  1.00  2.21           H  
ATOM    431  HH  TYR A  26      29.761  -3.991  13.304  1.00  2.21           H  
ATOM    432  N   GLU A  27      22.765  -7.334  14.489  1.00  1.98           N  
ATOM    433  CA  GLU A  27      22.563  -8.413  13.532  1.00  1.98           C  
ATOM    434  C   GLU A  27      21.525  -8.053  12.464  1.00  1.98           C  
ATOM    435  O   GLU A  27      21.646  -8.456  11.307  1.00  1.98           O  
ATOM    436  CB  GLU A  27      22.144  -9.690  14.263  1.00  1.98           C  
ATOM    437  CG  GLU A  27      23.247 -10.307  15.121  1.00  1.98           C  
ATOM    438  CD  GLU A  27      22.808 -11.550  15.864  1.00  1.98           C  
ATOM    439  OE1 GLU A  27      21.640 -11.859  15.836  1.00  1.98           O  
ATOM    440  OE2 GLU A  27      23.646 -12.188  16.458  1.00  1.98           O  
ATOM    441  H   GLU A  27      22.515  -7.467  15.459  1.00  1.98           H  
ATOM    442  HA  GLU A  27      23.511  -8.602  13.028  1.00  1.98           H  
ATOM    443 1HB  GLU A  27      21.294  -9.472  14.913  1.00  1.98           H  
ATOM    444 2HB  GLU A  27      21.820 -10.436  13.538  1.00  1.98           H  
ATOM    445 1HG  GLU A  27      24.091 -10.558  14.479  1.00  1.98           H  
ATOM    446 2HG  GLU A  27      23.585  -9.558  15.839  1.00  1.98           H  
ATOM    447  N   SER A  28      20.488  -7.311  12.866  1.00  1.71           N  
ATOM    448  CA  SER A  28      19.414  -6.925  11.951  1.00  1.71           C  
ATOM    449  C   SER A  28      19.843  -5.853  10.952  1.00  1.71           C  
ATOM    450  O   SER A  28      19.492  -5.916   9.769  1.00  1.71           O  
ATOM    451  CB  SER A  28      18.220  -6.405  12.731  1.00  1.71           C  
ATOM    452  OG  SER A  28      17.641  -7.411  13.522  1.00  1.71           O  
ATOM    453  H   SER A  28      20.456  -7.012  13.830  1.00  1.71           H  
ATOM    454  HA  SER A  28      19.111  -7.810  11.391  1.00  1.71           H  
ATOM    455 1HB  SER A  28      18.535  -5.573  13.363  1.00  1.71           H  
ATOM    456 2HB  SER A  28      17.480  -6.013  12.033  1.00  1.71           H  
ATOM    457  HG  SER A  28      18.266  -7.586  14.235  1.00  1.71           H  
ATOM    458  N   PHE A  29      20.589  -4.860  11.436  1.00  1.45           N  
ATOM    459  CA  PHE A  29      21.002  -3.738  10.610  1.00  1.45           C  
ATOM    460  C   PHE A  29      22.525  -3.579  10.506  1.00  1.45           C  
ATOM    461  O   PHE A  29      23.089  -3.562   9.400  1.00  1.45           O  
ATOM    462  CB  PHE A  29      20.373  -2.480  11.183  1.00  1.45           C  
ATOM    463  CG  PHE A  29      18.867  -2.494  11.157  1.00  1.45           C  
ATOM    464  CD1 PHE A  29      18.149  -2.330  12.312  1.00  1.45           C  
ATOM    465  CD2 PHE A  29      18.171  -2.720   9.980  1.00  1.45           C  
ATOM    466  CE1 PHE A  29      16.771  -2.358  12.298  1.00  1.45           C  
ATOM    467  CE2 PHE A  29      16.805  -2.753   9.955  1.00  1.45           C  
ATOM    468  CZ  PHE A  29      16.100  -2.568  11.117  1.00  1.45           C  
ATOM    469  H   PHE A  29      20.852  -4.862  12.416  1.00  1.45           H  
ATOM    470  HA  PHE A  29      20.610  -3.892   9.606  1.00  1.45           H  
ATOM    471 1HB  PHE A  29      20.663  -2.407  12.220  1.00  1.45           H  
ATOM    472 2HB  PHE A  29      20.741  -1.610  10.712  1.00  1.45           H  
ATOM    473  HD1 PHE A  29      18.681  -2.160  13.229  1.00  1.45           H  
ATOM    474  HD2 PHE A  29      18.728  -2.880   9.063  1.00  1.45           H  
ATOM    475  HE1 PHE A  29      16.212  -2.212  13.218  1.00  1.45           H  
ATOM    476  HE2 PHE A  29      16.280  -2.930   9.015  1.00  1.45           H  
ATOM    477  HZ  PHE A  29      15.012  -2.591  11.105  1.00  1.45           H  
ATOM    478  N   GLY A  30      23.190  -3.482  11.661  1.00  1.23           N  
ATOM    479  CA  GLY A  30      24.661  -3.408  11.740  1.00  1.23           C  
ATOM    480  C   GLY A  30      25.368  -2.100  11.334  1.00  1.23           C  
ATOM    481  O   GLY A  30      26.554  -2.130  11.000  1.00  1.23           O  
ATOM    482  H   GLY A  30      22.650  -3.546  12.523  1.00  1.23           H  
ATOM    483 1HA  GLY A  30      24.945  -3.638  12.762  1.00  1.23           H  
ATOM    484 2HA  GLY A  30      25.070  -4.224  11.148  1.00  1.23           H  
ATOM    485  N   GLY A  31      24.674  -0.967  11.320  1.00  1.07           N  
ATOM    486  CA  GLY A  31      25.335   0.274  10.885  1.00  1.07           C  
ATOM    487  C   GLY A  31      24.912   1.536  11.632  1.00  1.07           C  
ATOM    488  O   GLY A  31      24.773   1.550  12.863  1.00  1.07           O  
ATOM    489  H   GLY A  31      23.703  -0.967  11.593  1.00  1.07           H  
ATOM    490 1HA  GLY A  31      26.413   0.156  10.986  1.00  1.07           H  
ATOM    491 2HA  GLY A  31      25.146   0.416   9.821  1.00  1.07           H  
ATOM    492  N   LEU A  32      24.808   2.623  10.862  1.00  0.95           N  
ATOM    493  CA  LEU A  32      24.424   3.938  11.377  1.00  0.95           C  
ATOM    494  C   LEU A  32      23.010   4.282  10.969  1.00  0.95           C  
ATOM    495  O   LEU A  32      22.618   4.075   9.821  1.00  0.95           O  
ATOM    496  CB  LEU A  32      25.369   5.034  10.859  1.00  0.95           C  
ATOM    497  CG  LEU A  32      26.823   4.981  11.341  1.00  0.95           C  
ATOM    498  CD1 LEU A  32      27.665   6.019  10.609  1.00  0.95           C  
ATOM    499  CD2 LEU A  32      26.811   5.293  12.813  1.00  0.95           C  
ATOM    500  H   LEU A  32      24.961   2.516   9.856  1.00  0.95           H  
ATOM    501  HA  LEU A  32      24.470   3.918  12.466  1.00  0.95           H  
ATOM    502 1HB  LEU A  32      25.386   4.981   9.769  1.00  0.95           H  
ATOM    503 2HB  LEU A  32      24.957   6.003  11.144  1.00  0.95           H  
ATOM    504  HG  LEU A  32      27.250   3.999  11.161  1.00  0.95           H  
ATOM    505 1HD1 LEU A  32      28.694   5.990  10.974  1.00  0.95           H  
ATOM    506 2HD1 LEU A  32      27.656   5.806   9.549  1.00  0.95           H  
ATOM    507 3HD1 LEU A  32      27.250   7.012  10.780  1.00  0.95           H  
ATOM    508 1HD2 LEU A  32      27.814   5.298  13.214  1.00  0.95           H  
ATOM    509 2HD2 LEU A  32      26.371   6.276  12.970  1.00  0.95           H  
ATOM    510 3HD2 LEU A  32      26.218   4.550  13.320  1.00  0.95           H  
ATOM    511  N   HIS A  33      22.264   4.879  11.881  1.00  0.87           N  
ATOM    512  CA  HIS A  33      20.905   5.276  11.564  1.00  0.87           C  
ATOM    513  C   HIS A  33      20.654   6.750  11.769  1.00  0.87           C  
ATOM    514  O   HIS A  33      21.150   7.347  12.730  1.00  0.87           O  
ATOM    515  CB  HIS A  33      19.892   4.568  12.457  1.00  0.87           C  
ATOM    516  CG  HIS A  33      19.741   3.112  12.323  1.00  0.87           C  
ATOM    517  ND1 HIS A  33      18.728   2.541  11.584  1.00  0.87           N  
ATOM    518  CD2 HIS A  33      20.439   2.095  12.852  1.00  0.87           C  
ATOM    519  CE1 HIS A  33      18.802   1.235  11.680  1.00  0.87           C  
ATOM    520  NE2 HIS A  33      19.827   0.940  12.448  1.00  0.87           N  
ATOM    521  H   HIS A  33      22.633   5.024  12.821  1.00  0.87           H  
ATOM    522  HA  HIS A  33      20.692   5.031  10.536  1.00  0.87           H  
ATOM    523 1HB  HIS A  33      20.162   4.765  13.465  1.00  0.87           H  
ATOM    524 2HB  HIS A  33      18.913   5.017  12.298  1.00  0.87           H  
ATOM    525  HD1 HIS A  33      18.021   3.031  11.078  1.00  0.87           H  
ATOM    526  HD2 HIS A  33      21.312   2.061  13.504  1.00  0.87           H  
ATOM    527  HE1 HIS A  33      18.083   0.596  11.165  1.00  0.87           H  
ATOM    528  N   HIS A  34      19.782   7.292  10.924  1.00  0.82           N  
ATOM    529  CA  HIS A  34      19.271   8.648  11.082  1.00  0.82           C  
ATOM    530  C   HIS A  34      17.758   8.672  10.953  1.00  0.82           C  
ATOM    531  O   HIS A  34      17.192   8.256   9.937  1.00  0.82           O  
ATOM    532  CB  HIS A  34      19.856   9.602  10.049  1.00  0.82           C  
ATOM    533  CG  HIS A  34      21.320   9.784  10.113  1.00  0.82           C  
ATOM    534  ND1 HIS A  34      21.925  10.564  11.073  1.00  0.82           N  
ATOM    535  CD2 HIS A  34      22.308   9.334   9.318  1.00  0.82           C  
ATOM    536  CE1 HIS A  34      23.227  10.572  10.871  1.00  0.82           C  
ATOM    537  NE2 HIS A  34      23.483   9.840   9.809  1.00  0.82           N  
ATOM    538  H   HIS A  34      19.493   6.729  10.122  1.00  0.82           H  
ATOM    539  HA  HIS A  34      19.518   9.027  12.074  1.00  0.82           H  
ATOM    540 1HB  HIS A  34      19.616   9.236   9.053  1.00  0.82           H  
ATOM    541 2HB  HIS A  34      19.385  10.576  10.158  1.00  0.82           H  
ATOM    542  HD2 HIS A  34      22.191   8.707   8.445  1.00  0.82           H  
ATOM    543  HE1 HIS A  34      23.965  11.105  11.468  1.00  0.82           H  
ATOM    544  HE2 HIS A  34      24.415   9.687   9.403  1.00  0.82           H  
ATOM    545  N   ILE A  35      17.107   9.169  11.996  1.00  0.79           N  
ATOM    546  CA  ILE A  35      15.664   9.232  12.051  1.00  0.79           C  
ATOM    547  C   ILE A  35      15.162  10.644  11.788  1.00  0.79           C  
ATOM    548  O   ILE A  35      15.566  11.583  12.486  1.00  0.79           O  
ATOM    549  CB  ILE A  35      15.152   8.734  13.406  1.00  0.79           C  
ATOM    550  CG1 ILE A  35      15.528   7.242  13.597  1.00  0.79           C  
ATOM    551  CG2 ILE A  35      13.635   8.901  13.455  1.00  0.79           C  
ATOM    552  CD1 ILE A  35      16.930   6.949  14.158  1.00  0.79           C  
ATOM    553  H   ILE A  35      17.627   9.481  12.812  1.00  0.79           H  
ATOM    554  HA  ILE A  35      15.271   8.575  11.293  1.00  0.79           H  
ATOM    555  HB  ILE A  35      15.614   9.304  14.210  1.00  0.79           H  
ATOM    556 1HG1 ILE A  35      14.801   6.799  14.268  1.00  0.79           H  
ATOM    557 2HG1 ILE A  35      15.456   6.762  12.628  1.00  0.79           H  
ATOM    558 1HG2 ILE A  35      13.257   8.547  14.410  1.00  0.79           H  
ATOM    559 2HG2 ILE A  35      13.370   9.950  13.328  1.00  0.79           H  
ATOM    560 3HG2 ILE A  35      13.197   8.315  12.646  1.00  0.79           H  
ATOM    561 1HD1 ILE A  35      17.070   5.871  14.241  1.00  0.79           H  
ATOM    562 2HD1 ILE A  35      17.691   7.356  13.503  1.00  0.79           H  
ATOM    563 3HD1 ILE A  35      17.032   7.402  15.143  1.00  0.79           H  
ATOM    564  N   TYR A  36      14.273  10.770  10.791  1.00  0.77           N  
ATOM    565  CA  TYR A  36      13.705  12.052  10.364  1.00  0.77           C  
ATOM    566  C   TYR A  36      12.176  12.060  10.450  1.00  0.77           C  
ATOM    567  O   TYR A  36      11.533  11.038  10.189  1.00  0.77           O  
ATOM    568  CB  TYR A  36      14.048  12.313   8.908  1.00  0.77           C  
ATOM    569  CG  TYR A  36      15.485  12.378   8.549  1.00  0.77           C  
ATOM    570  CD1 TYR A  36      16.168  11.202   8.262  1.00  0.77           C  
ATOM    571  CD2 TYR A  36      16.119  13.597   8.458  1.00  0.77           C  
ATOM    572  CE1 TYR A  36      17.486  11.255   7.888  1.00  0.77           C  
ATOM    573  CE2 TYR A  36      17.438  13.654   8.084  1.00  0.77           C  
ATOM    574  CZ  TYR A  36      18.125  12.487   7.798  1.00  0.77           C  
ATOM    575  OH  TYR A  36      19.446  12.546   7.419  1.00  0.77           O  
ATOM    576  H   TYR A  36      14.013   9.921  10.289  1.00  0.77           H  
ATOM    577  HA  TYR A  36      14.090  12.840  11.005  1.00  0.77           H  
ATOM    578 1HB  TYR A  36      13.576  11.552   8.283  1.00  0.77           H  
ATOM    579 2HB  TYR A  36      13.616  13.258   8.641  1.00  0.77           H  
ATOM    580  HD1 TYR A  36      15.655  10.236   8.330  1.00  0.77           H  
ATOM    581  HD2 TYR A  36      15.571  14.514   8.675  1.00  0.77           H  
ATOM    582  HE1 TYR A  36      18.021  10.333   7.658  1.00  0.77           H  
ATOM    583  HE2 TYR A  36      17.941  14.618   8.007  1.00  0.77           H  
ATOM    584  HH  TYR A  36      19.752  11.668   7.184  1.00  0.77           H  
ATOM    585  N   VAL A  37      11.587  13.220  10.760  1.00  0.77           N  
ATOM    586  CA  VAL A  37      10.121  13.319  10.865  1.00  0.77           C  
ATOM    587  C   VAL A  37       9.461  14.423  10.022  1.00  0.77           C  
ATOM    588  O   VAL A  37       9.964  15.546   9.891  1.00  0.77           O  
ATOM    589  CB  VAL A  37       9.691  13.434  12.351  1.00  0.77           C  
ATOM    590  CG1 VAL A  37       8.169  13.599  12.481  1.00  0.77           C  
ATOM    591  CG2 VAL A  37      10.090  12.164  13.079  1.00  0.77           C  
ATOM    592  H   VAL A  37      12.178  14.032  10.956  1.00  0.77           H  
ATOM    593  HA  VAL A  37       9.708  12.375  10.509  1.00  0.77           H  
ATOM    594  HB  VAL A  37      10.168  14.276  12.796  1.00  0.77           H  
ATOM    595 1HG1 VAL A  37       7.898  13.667  13.533  1.00  0.77           H  
ATOM    596 2HG1 VAL A  37       7.849  14.493  11.985  1.00  0.77           H  
ATOM    597 3HG1 VAL A  37       7.670  12.737  12.032  1.00  0.77           H  
ATOM    598 1HG2 VAL A  37       9.790  12.226  14.123  1.00  0.77           H  
ATOM    599 2HG2 VAL A  37       9.590  11.351  12.611  1.00  0.77           H  
ATOM    600 3HG2 VAL A  37      11.159  12.006  13.021  1.00  0.77           H  
ATOM    601  N   ASN A  38       8.342  14.052   9.400  1.00  0.78           N  
ATOM    602  CA  ASN A  38       7.509  14.927   8.578  1.00  0.78           C  
ATOM    603  C   ASN A  38       7.035  16.155   9.372  1.00  0.78           C  
ATOM    604  O   ASN A  38       6.538  15.978  10.487  1.00  0.78           O  
ATOM    605  CB  ASN A  38       6.279  14.166   8.107  1.00  0.78           C  
ATOM    606  CG  ASN A  38       5.396  14.916   7.114  1.00  0.78           C  
ATOM    607  OD1 ASN A  38       4.683  15.895   7.440  1.00  0.78           O  
ATOM    608  ND2 ASN A  38       5.423  14.466   5.885  1.00  0.78           N  
ATOM    609  H   ASN A  38       8.039  13.081   9.511  1.00  0.78           H  
ATOM    610  HA  ASN A  38       8.096  15.216   7.716  1.00  0.78           H  
ATOM    611 1HB  ASN A  38       6.600  13.232   7.641  1.00  0.78           H  
ATOM    612 2HB  ASN A  38       5.674  13.897   8.972  1.00  0.78           H  
ATOM    613 1HD2 ASN A  38       4.866  14.904   5.179  1.00  0.78           H  
ATOM    614 2HD2 ASN A  38       5.997  13.679   5.653  1.00  0.78           H  
ATOM    615  N   PRO A  39       7.072  17.384   8.804  1.00  0.80           N  
ATOM    616  CA  PRO A  39       6.617  18.643   9.406  1.00  0.80           C  
ATOM    617  C   PRO A  39       5.277  18.577  10.133  1.00  0.80           C  
ATOM    618  O   PRO A  39       5.081  19.301  11.115  1.00  0.80           O  
ATOM    619  CB  PRO A  39       6.565  19.561   8.185  1.00  0.80           C  
ATOM    620  CG  PRO A  39       7.670  19.048   7.284  1.00  0.80           C  
ATOM    621  CD  PRO A  39       7.660  17.559   7.444  1.00  0.80           C  
ATOM    622  HA  PRO A  39       7.358  19.043  10.076  1.00  0.80           H  
ATOM    623 1HB  PRO A  39       5.569  19.509   7.717  1.00  0.80           H  
ATOM    624 2HB  PRO A  39       6.718  20.605   8.496  1.00  0.80           H  
ATOM    625 1HG  PRO A  39       7.486  19.363   6.245  1.00  0.80           H  
ATOM    626 2HG  PRO A  39       8.635  19.489   7.582  1.00  0.80           H  
ATOM    627 1HD  PRO A  39       7.048  17.100   6.663  1.00  0.80           H  
ATOM    628 2HD  PRO A  39       8.712  17.224   7.419  1.00  0.80           H  
ATOM    629  N   THR A  40       4.350  17.734   9.691  1.00  0.84           N  
ATOM    630  CA  THR A  40       3.072  17.660  10.387  1.00  0.84           C  
ATOM    631  C   THR A  40       3.298  17.094  11.805  1.00  0.84           C  
ATOM    632  O   THR A  40       2.726  17.572  12.802  1.00  0.84           O  
ATOM    633  CB  THR A  40       2.088  16.769   9.612  1.00  0.84           C  
ATOM    634  OG1 THR A  40       1.872  17.313   8.305  1.00  0.84           O  
ATOM    635  CG2 THR A  40       0.774  16.685  10.332  1.00  0.84           C  
ATOM    636  H   THR A  40       4.518  17.133   8.886  1.00  0.84           H  
ATOM    637  HA  THR A  40       2.656  18.664  10.474  1.00  0.84           H  
ATOM    638  HB  THR A  40       2.510  15.766   9.516  1.00  0.84           H  
ATOM    639  HG1 THR A  40       2.680  17.210   7.784  1.00  0.84           H  
ATOM    640 1HG2 THR A  40       0.088  16.040   9.778  1.00  0.84           H  
ATOM    641 2HG2 THR A  40       0.948  16.280  11.298  1.00  0.84           H  
ATOM    642 3HG2 THR A  40       0.344  17.680  10.427  1.00  0.84           H  
ATOM    643  N   GLY A  41       4.111  16.032  11.864  1.00  0.91           N  
ATOM    644  CA  GLY A  41       4.418  15.324  13.097  1.00  0.91           C  
ATOM    645  C   GLY A  41       5.324  16.164  13.960  1.00  0.91           C  
ATOM    646  O   GLY A  41       5.191  16.187  15.188  1.00  0.91           O  
ATOM    647  H   GLY A  41       4.592  15.746  11.019  1.00  0.91           H  
ATOM    648 1HA  GLY A  41       3.497  15.084  13.629  1.00  0.91           H  
ATOM    649 2HA  GLY A  41       4.918  14.393  12.862  1.00  0.91           H  
ATOM    650  N   LEU A  42       6.247  16.872  13.304  1.00  1.01           N  
ATOM    651  CA  LEU A  42       7.185  17.718  14.018  1.00  1.01           C  
ATOM    652  C   LEU A  42       6.470  18.829  14.720  1.00  1.01           C  
ATOM    653  O   LEU A  42       6.778  19.119  15.865  1.00  1.01           O  
ATOM    654  CB  LEU A  42       8.174  18.356  13.075  1.00  1.01           C  
ATOM    655  CG  LEU A  42       9.147  17.473  12.473  1.00  1.01           C  
ATOM    656  CD1 LEU A  42       9.851  18.218  11.425  1.00  1.01           C  
ATOM    657  CD2 LEU A  42      10.122  16.999  13.555  1.00  1.01           C  
ATOM    658  H   LEU A  42       6.302  16.784  12.288  1.00  1.01           H  
ATOM    659  HA  LEU A  42       7.715  17.116  14.751  1.00  1.01           H  
ATOM    660 1HB  LEU A  42       7.624  18.836  12.288  1.00  1.01           H  
ATOM    661 2HB  LEU A  42       8.720  19.121  13.617  1.00  1.01           H  
ATOM    662  HG  LEU A  42       8.655  16.633  12.014  1.00  1.01           H  
ATOM    663 1HD1 LEU A  42      10.550  17.574  10.965  1.00  1.01           H  
ATOM    664 2HD1 LEU A  42       9.211  18.546  10.691  1.00  1.01           H  
ATOM    665 3HD1 LEU A  42      10.348  19.077  11.864  1.00  1.01           H  
ATOM    666 1HD2 LEU A  42      10.876  16.354  13.110  1.00  1.01           H  
ATOM    667 2HD2 LEU A  42      10.611  17.865  14.001  1.00  1.01           H  
ATOM    668 3HD2 LEU A  42       9.576  16.452  14.322  1.00  1.01           H  
ATOM    669  N   ARG A  43       5.479  19.435  14.073  1.00  1.15           N  
ATOM    670  CA  ARG A  43       4.749  20.488  14.745  1.00  1.15           C  
ATOM    671  C   ARG A  43       4.181  19.959  16.050  1.00  1.15           C  
ATOM    672  O   ARG A  43       4.414  20.528  17.115  1.00  1.15           O  
ATOM    673  CB  ARG A  43       3.627  21.021  13.877  1.00  1.15           C  
ATOM    674  CG  ARG A  43       2.797  22.111  14.543  1.00  1.15           C  
ATOM    675  CD  ARG A  43       1.742  22.658  13.653  1.00  1.15           C  
ATOM    676  NE  ARG A  43       0.911  23.640  14.350  1.00  1.15           N  
ATOM    677  CZ  ARG A  43      -0.122  24.308  13.796  1.00  1.15           C  
ATOM    678  NH1 ARG A  43      -0.444  24.099  12.535  1.00  1.15           N  
ATOM    679  NH2 ARG A  43      -0.814  25.176  14.515  1.00  1.15           N  
ATOM    680  H   ARG A  43       5.252  19.194  13.106  1.00  1.15           H  
ATOM    681  HA  ARG A  43       5.437  21.304  14.968  1.00  1.15           H  
ATOM    682 1HB  ARG A  43       4.043  21.425  12.955  1.00  1.15           H  
ATOM    683 2HB  ARG A  43       2.960  20.203  13.600  1.00  1.15           H  
ATOM    684 1HG  ARG A  43       2.308  21.696  15.427  1.00  1.15           H  
ATOM    685 2HG  ARG A  43       3.445  22.933  14.852  1.00  1.15           H  
ATOM    686 1HD  ARG A  43       2.203  23.146  12.795  1.00  1.15           H  
ATOM    687 2HD  ARG A  43       1.102  21.846  13.312  1.00  1.15           H  
ATOM    688  HE  ARG A  43       1.133  23.828  15.342  1.00  1.15           H  
ATOM    689 1HH1 ARG A  43       0.083  23.437  11.984  1.00  1.15           H  
ATOM    690 2HH1 ARG A  43      -1.216  24.599  12.121  1.00  1.15           H  
ATOM    691 1HH2 ARG A  43      -0.572  25.342  15.488  1.00  1.15           H  
ATOM    692 2HH2 ARG A  43      -1.584  25.674  14.100  1.00  1.15           H  
ATOM    693  N   THR A  44       3.517  18.807  15.973  1.00  1.33           N  
ATOM    694  CA  THR A  44       2.924  18.219  17.160  1.00  1.33           C  
ATOM    695  C   THR A  44       3.981  17.980  18.252  1.00  1.33           C  
ATOM    696  O   THR A  44       3.828  18.423  19.398  1.00  1.33           O  
ATOM    697  CB  THR A  44       2.237  16.896  16.749  1.00  1.33           C  
ATOM    698  OG1 THR A  44       1.200  17.192  15.809  1.00  1.33           O  
ATOM    699  CG2 THR A  44       1.671  16.173  17.924  1.00  1.33           C  
ATOM    700  H   THR A  44       3.385  18.357  15.064  1.00  1.33           H  
ATOM    701  HA  THR A  44       2.176  18.905  17.553  1.00  1.33           H  
ATOM    702  HB  THR A  44       2.966  16.250  16.275  1.00  1.33           H  
ATOM    703  HG1 THR A  44       1.601  17.469  14.966  1.00  1.33           H  
ATOM    704 1HG2 THR A  44       1.213  15.249  17.620  1.00  1.33           H  
ATOM    705 2HG2 THR A  44       2.473  15.953  18.615  1.00  1.33           H  
ATOM    706 3HG2 THR A  44       0.926  16.793  18.400  1.00  1.33           H  
ATOM    707  N   TYR A  45       5.090  17.347  17.879  1.00  1.54           N  
ATOM    708  CA  TYR A  45       6.167  17.075  18.824  1.00  1.54           C  
ATOM    709  C   TYR A  45       6.741  18.345  19.462  1.00  1.54           C  
ATOM    710  O   TYR A  45       6.889  18.438  20.684  1.00  1.54           O  
ATOM    711  CB  TYR A  45       7.306  16.329  18.135  1.00  1.54           C  
ATOM    712  CG  TYR A  45       8.471  16.094  19.049  1.00  1.54           C  
ATOM    713  CD1 TYR A  45       8.450  15.040  19.948  1.00  1.54           C  
ATOM    714  CD2 TYR A  45       9.553  16.955  19.015  1.00  1.54           C  
ATOM    715  CE1 TYR A  45       9.518  14.846  20.800  1.00  1.54           C  
ATOM    716  CE2 TYR A  45      10.610  16.767  19.869  1.00  1.54           C  
ATOM    717  CZ  TYR A  45      10.598  15.711  20.759  1.00  1.54           C  
ATOM    718  OH  TYR A  45      11.657  15.514  21.610  1.00  1.54           O  
ATOM    719  H   TYR A  45       5.173  17.024  16.915  1.00  1.54           H  
ATOM    720  HA  TYR A  45       5.767  16.452  19.622  1.00  1.54           H  
ATOM    721 1HB  TYR A  45       6.948  15.367  17.772  1.00  1.54           H  
ATOM    722 2HB  TYR A  45       7.651  16.902  17.274  1.00  1.54           H  
ATOM    723  HD1 TYR A  45       7.594  14.363  19.981  1.00  1.54           H  
ATOM    724  HD2 TYR A  45       9.560  17.783  18.314  1.00  1.54           H  
ATOM    725  HE1 TYR A  45       9.508  14.012  21.507  1.00  1.54           H  
ATOM    726  HE2 TYR A  45      11.458  17.451  19.841  1.00  1.54           H  
ATOM    727  HH  TYR A  45      11.567  14.655  22.044  1.00  1.54           H  
ATOM    728  N   LEU A  46       7.074  19.321  18.627  1.00  1.76           N  
ATOM    729  CA  LEU A  46       7.722  20.561  19.029  1.00  1.76           C  
ATOM    730  C   LEU A  46       6.834  21.411  19.939  1.00  1.76           C  
ATOM    731  O   LEU A  46       7.338  22.145  20.792  1.00  1.76           O  
ATOM    732  CB  LEU A  46       8.147  21.317  17.770  1.00  1.76           C  
ATOM    733  CG  LEU A  46       9.278  20.599  16.957  1.00  1.76           C  
ATOM    734  CD1 LEU A  46       9.499  21.318  15.640  1.00  1.76           C  
ATOM    735  CD2 LEU A  46      10.548  20.558  17.783  1.00  1.76           C  
ATOM    736  H   LEU A  46       6.888  19.190  17.639  1.00  1.76           H  
ATOM    737  HA  LEU A  46       8.621  20.302  19.584  1.00  1.76           H  
ATOM    738 1HB  LEU A  46       7.275  21.418  17.120  1.00  1.76           H  
ATOM    739 2HB  LEU A  46       8.496  22.308  18.049  1.00  1.76           H  
ATOM    740  HG  LEU A  46       8.974  19.582  16.738  1.00  1.76           H  
ATOM    741 1HD1 LEU A  46      10.276  20.805  15.071  1.00  1.76           H  
ATOM    742 2HD1 LEU A  46       8.568  21.313  15.070  1.00  1.76           H  
ATOM    743 3HD1 LEU A  46       9.805  22.345  15.831  1.00  1.76           H  
ATOM    744 1HD2 LEU A  46      11.324  20.049  17.222  1.00  1.76           H  
ATOM    745 2HD2 LEU A  46      10.868  21.575  18.007  1.00  1.76           H  
ATOM    746 3HD2 LEU A  46      10.361  20.025  18.714  1.00  1.76           H  
ATOM    747  N   GLU A  47       5.513  21.261  19.814  1.00  1.93           N  
ATOM    748  CA  GLU A  47       4.561  21.972  20.668  1.00  1.93           C  
ATOM    749  C   GLU A  47       4.381  21.261  22.021  1.00  1.93           C  
ATOM    750  O   GLU A  47       3.595  21.706  22.861  1.00  1.93           O  
ATOM    751  CB  GLU A  47       3.200  22.151  19.969  1.00  1.93           C  
ATOM    752  CG  GLU A  47       3.235  23.113  18.766  1.00  1.93           C  
ATOM    753  CD  GLU A  47       1.914  23.277  18.023  1.00  1.93           C  
ATOM    754  OE1 GLU A  47       0.926  22.682  18.402  1.00  1.93           O  
ATOM    755  OE2 GLU A  47       1.910  24.008  17.054  1.00  1.93           O  
ATOM    756  H   GLU A  47       5.149  20.671  19.062  1.00  1.93           H  
ATOM    757  HA  GLU A  47       4.963  22.965  20.867  1.00  1.93           H  
ATOM    758 1HB  GLU A  47       2.852  21.177  19.608  1.00  1.93           H  
ATOM    759 2HB  GLU A  47       2.465  22.517  20.684  1.00  1.93           H  
ATOM    760 1HG  GLU A  47       3.543  24.091  19.129  1.00  1.93           H  
ATOM    761 2HG  GLU A  47       3.995  22.776  18.069  1.00  1.93           H  
ATOM    762  N   GLY A  48       5.112  20.156  22.231  1.00  1.98           N  
ATOM    763  CA  GLY A  48       5.072  19.385  23.465  1.00  1.98           C  
ATOM    764  C   GLY A  48       4.007  18.303  23.472  1.00  1.98           C  
ATOM    765  O   GLY A  48       3.805  17.615  24.479  1.00  1.98           O  
ATOM    766  H   GLY A  48       5.744  19.821  21.507  1.00  1.98           H  
ATOM    767 1HA  GLY A  48       6.049  18.925  23.615  1.00  1.98           H  
ATOM    768 2HA  GLY A  48       4.910  20.060  24.303  1.00  1.98           H  
ATOM    769  N   LYS A  49       3.335  18.099  22.347  1.00  1.89           N  
ATOM    770  CA  LYS A  49       2.275  17.111  22.304  1.00  1.89           C  
ATOM    771  C   LYS A  49       2.896  15.756  22.001  1.00  1.89           C  
ATOM    772  O   LYS A  49       2.723  15.177  20.927  1.00  1.89           O  
ATOM    773  CB  LYS A  49       1.272  17.506  21.241  1.00  1.89           C  
ATOM    774  CG  LYS A  49       0.580  18.818  21.494  1.00  1.89           C  
ATOM    775  CD  LYS A  49      -0.301  19.187  20.317  1.00  1.89           C  
ATOM    776  CE  LYS A  49      -0.905  20.569  20.486  1.00  1.89           C  
ATOM    777  NZ  LYS A  49      -1.753  20.944  19.323  1.00  1.89           N  
ATOM    778  H   LYS A  49       3.557  18.614  21.496  1.00  1.89           H  
ATOM    779  HA  LYS A  49       1.784  17.060  23.274  1.00  1.89           H  
ATOM    780 1HB  LYS A  49       1.777  17.607  20.318  1.00  1.89           H  
ATOM    781 2HB  LYS A  49       0.520  16.722  21.132  1.00  1.89           H  
ATOM    782 1HG  LYS A  49      -0.022  18.754  22.398  1.00  1.89           H  
ATOM    783 2HG  LYS A  49       1.334  19.601  21.629  1.00  1.89           H  
ATOM    784 1HD  LYS A  49       0.305  19.184  19.407  1.00  1.89           H  
ATOM    785 2HD  LYS A  49      -1.098  18.454  20.206  1.00  1.89           H  
ATOM    786 1HE  LYS A  49      -1.506  20.598  21.392  1.00  1.89           H  
ATOM    787 2HE  LYS A  49      -0.092  21.296  20.573  1.00  1.89           H  
ATOM    788 1HZ  LYS A  49      -2.118  21.874  19.463  1.00  1.89           H  
ATOM    789 2HZ  LYS A  49      -1.190  20.928  18.474  1.00  1.89           H  
ATOM    790 3HZ  LYS A  49      -2.513  20.291  19.231  1.00  1.89           H  
ATOM    791  N   LYS A  50       3.628  15.234  22.973  1.00  1.67           N  
ATOM    792  CA  LYS A  50       4.398  14.009  22.784  1.00  1.67           C  
ATOM    793  C   LYS A  50       3.508  12.788  22.927  1.00  1.67           C  
ATOM    794  O   LYS A  50       3.642  12.014  23.871  1.00  1.67           O  
ATOM    795  CB  LYS A  50       5.553  13.966  23.782  1.00  1.67           C  
ATOM    796  CG  LYS A  50       6.578  15.088  23.567  1.00  1.67           C  
ATOM    797  CD  LYS A  50       7.689  15.051  24.604  1.00  1.67           C  
ATOM    798  CE  LYS A  50       8.667  16.208  24.410  1.00  1.67           C  
ATOM    799  NZ  LYS A  50       9.726  16.218  25.463  1.00  1.67           N  
ATOM    800  H   LYS A  50       3.690  15.771  23.838  1.00  1.67           H  
ATOM    801  HA  LYS A  50       4.810  14.011  21.773  1.00  1.67           H  
ATOM    802 1HB  LYS A  50       5.163  14.053  24.797  1.00  1.67           H  
ATOM    803 2HB  LYS A  50       6.069  13.009  23.704  1.00  1.67           H  
ATOM    804 1HG  LYS A  50       7.012  14.993  22.576  1.00  1.67           H  
ATOM    805 2HG  LYS A  50       6.072  16.051  23.626  1.00  1.67           H  
ATOM    806 1HD  LYS A  50       7.257  15.110  25.603  1.00  1.67           H  
ATOM    807 2HD  LYS A  50       8.236  14.110  24.515  1.00  1.67           H  
ATOM    808 1HE  LYS A  50       9.140  16.120  23.437  1.00  1.67           H  
ATOM    809 2HE  LYS A  50       8.118  17.150  24.449  1.00  1.67           H  
ATOM    810 1HZ  LYS A  50      10.353  16.996  25.304  1.00  1.67           H  
ATOM    811 2HZ  LYS A  50       9.297  16.313  26.373  1.00  1.67           H  
ATOM    812 3HZ  LYS A  50      10.248  15.355  25.426  1.00  1.67           H  
ATOM    813  N   ALA A  51       2.628  12.641  21.936  1.00  1.39           N  
ATOM    814  CA  ALA A  51       1.570  11.642  21.805  1.00  1.39           C  
ATOM    815  C   ALA A  51       0.213  12.287  22.066  1.00  1.39           C  
ATOM    816  O   ALA A  51       0.042  12.989  23.063  1.00  1.39           O  
ATOM    817  CB  ALA A  51       1.712  10.472  22.764  1.00  1.39           C  
ATOM    818  H   ALA A  51       2.672  13.368  21.222  1.00  1.39           H  
ATOM    819  HA  ALA A  51       1.618  11.264  20.790  1.00  1.39           H  
ATOM    820 1HB  ALA A  51       0.907   9.764  22.586  1.00  1.39           H  
ATOM    821 2HB  ALA A  51       2.639   9.992  22.596  1.00  1.39           H  
ATOM    822 3HB  ALA A  51       1.651  10.801  23.798  1.00  1.39           H  
ATOM    823  N   PRO A  52      -0.771  12.037  21.201  1.00  1.14           N  
ATOM    824  CA  PRO A  52      -0.768  11.293  19.945  1.00  1.14           C  
ATOM    825  C   PRO A  52      -0.146  12.068  18.790  1.00  1.14           C  
ATOM    826  O   PRO A  52      -0.168  13.296  18.781  1.00  1.14           O  
ATOM    827  CB  PRO A  52      -2.264  11.089  19.701  1.00  1.14           C  
ATOM    828  CG  PRO A  52      -2.918  12.287  20.349  1.00  1.14           C  
ATOM    829  CD  PRO A  52      -2.073  12.580  21.569  1.00  1.14           C  
ATOM    830  HA  PRO A  52      -0.281  10.318  20.073  1.00  1.14           H  
ATOM    831 1HB  PRO A  52      -2.453  11.038  18.616  1.00  1.14           H  
ATOM    832 2HB  PRO A  52      -2.586  10.128  20.130  1.00  1.14           H  
ATOM    833 1HG  PRO A  52      -2.945  13.130  19.640  1.00  1.14           H  
ATOM    834 2HG  PRO A  52      -3.961  12.057  20.606  1.00  1.14           H  
ATOM    835 1HD  PRO A  52      -1.990  13.664  21.736  1.00  1.14           H  
ATOM    836 2HD  PRO A  52      -2.463  12.059  22.456  1.00  1.14           H  
ATOM    837  N   PHE A  53       0.322  11.347  17.779  1.00  0.94           N  
ATOM    838  CA  PHE A  53       0.696  11.983  16.522  1.00  0.94           C  
ATOM    839  C   PHE A  53      -0.537  12.101  15.614  1.00  0.94           C  
ATOM    840  O   PHE A  53      -1.446  11.264  15.684  1.00  0.94           O  
ATOM    841  CB  PHE A  53       1.817  11.224  15.812  1.00  0.94           C  
ATOM    842  CG  PHE A  53       3.161  11.448  16.437  1.00  0.94           C  
ATOM    843  CD1 PHE A  53       3.675  10.555  17.322  1.00  0.94           C  
ATOM    844  CD2 PHE A  53       3.905  12.591  16.137  1.00  0.94           C  
ATOM    845  CE1 PHE A  53       4.896  10.769  17.920  1.00  0.94           C  
ATOM    846  CE2 PHE A  53       5.136  12.811  16.722  1.00  0.94           C  
ATOM    847  CZ  PHE A  53       5.634  11.893  17.623  1.00  0.94           C  
ATOM    848  H   PHE A  53       0.385  10.328  17.863  1.00  0.94           H  
ATOM    849  HA  PHE A  53       1.072  12.970  16.771  1.00  0.94           H  
ATOM    850 1HB  PHE A  53       1.596  10.167  15.851  1.00  0.94           H  
ATOM    851 2HB  PHE A  53       1.863  11.506  14.769  1.00  0.94           H  
ATOM    852  HD1 PHE A  53       3.104   9.669  17.547  1.00  0.94           H  
ATOM    853  HD2 PHE A  53       3.507  13.317  15.432  1.00  0.94           H  
ATOM    854  HE1 PHE A  53       5.273  10.043  18.631  1.00  0.94           H  
ATOM    855  HE2 PHE A  53       5.705  13.710  16.474  1.00  0.94           H  
ATOM    856  HZ  PHE A  53       6.603  12.053  18.099  1.00  0.94           H  
ATOM    857  N   PRO A  54      -0.629  13.140  14.778  1.00  0.80           N  
ATOM    858  CA  PRO A  54      -1.674  13.348  13.800  1.00  0.80           C  
ATOM    859  C   PRO A  54      -1.603  12.386  12.632  1.00  0.80           C  
ATOM    860  O   PRO A  54      -0.514  11.924  12.253  1.00  0.80           O  
ATOM    861  CB  PRO A  54      -1.408  14.780  13.341  1.00  0.80           C  
ATOM    862  CG  PRO A  54       0.053  14.988  13.584  1.00  0.80           C  
ATOM    863  CD  PRO A  54       0.356  14.219  14.823  1.00  0.80           C  
ATOM    864  HA  PRO A  54      -2.651  13.273  14.302  1.00  0.80           H  
ATOM    865 1HB  PRO A  54      -1.674  14.880  12.273  1.00  0.80           H  
ATOM    866 2HB  PRO A  54      -2.041  15.484  13.899  1.00  0.80           H  
ATOM    867 1HG  PRO A  54       0.623  14.618  12.734  1.00  0.80           H  
ATOM    868 2HG  PRO A  54       0.279  16.060  13.676  1.00  0.80           H  
ATOM    869 1HD  PRO A  54       1.379  13.861  14.758  1.00  0.80           H  
ATOM    870 2HD  PRO A  54       0.174  14.845  15.691  1.00  0.80           H  
ATOM    871  N   LYS A  55      -2.760  12.148  12.026  1.00  0.73           N  
ATOM    872  CA  LYS A  55      -2.852  11.350  10.815  1.00  0.73           C  
ATOM    873  C   LYS A  55      -1.961  11.956   9.751  1.00  0.73           C  
ATOM    874  O   LYS A  55      -1.972  13.171   9.545  1.00  0.73           O  
ATOM    875  CB  LYS A  55      -4.294  11.272  10.320  1.00  0.73           C  
ATOM    876  CG  LYS A  55      -4.475  10.422   9.088  1.00  0.73           C  
ATOM    877  CD  LYS A  55      -5.935  10.306   8.674  1.00  0.73           C  
ATOM    878  CE  LYS A  55      -6.048   9.432   7.447  1.00  0.73           C  
ATOM    879  NZ  LYS A  55      -7.443   9.247   6.999  1.00  0.73           N  
ATOM    880  H   LYS A  55      -3.607  12.548  12.409  1.00  0.73           H  
ATOM    881  HA  LYS A  55      -2.492  10.340  11.024  1.00  0.73           H  
ATOM    882 1HB  LYS A  55      -4.926  10.859  11.106  1.00  0.73           H  
ATOM    883 2HB  LYS A  55      -4.656  12.274  10.094  1.00  0.73           H  
ATOM    884 1HG  LYS A  55      -3.922  10.866   8.262  1.00  0.73           H  
ATOM    885 2HG  LYS A  55      -4.068   9.436   9.271  1.00  0.73           H  
ATOM    886 1HD  LYS A  55      -6.519   9.869   9.485  1.00  0.73           H  
ATOM    887 2HD  LYS A  55      -6.334  11.294   8.447  1.00  0.73           H  
ATOM    888 1HE  LYS A  55      -5.472   9.877   6.639  1.00  0.73           H  
ATOM    889 2HE  LYS A  55      -5.630   8.473   7.685  1.00  0.73           H  
ATOM    890 1HZ  LYS A  55      -7.440   8.641   6.186  1.00  0.73           H  
ATOM    891 2HZ  LYS A  55      -7.976   8.813   7.737  1.00  0.73           H  
ATOM    892 3HZ  LYS A  55      -7.850  10.136   6.761  1.00  0.73           H  
ATOM    893  N   GLY A  56      -1.184  11.113   9.085  1.00  0.69           N  
ATOM    894  CA  GLY A  56      -0.269  11.567   8.056  1.00  0.69           C  
ATOM    895  C   GLY A  56       1.166  11.679   8.559  1.00  0.69           C  
ATOM    896  O   GLY A  56       2.087  11.858   7.764  1.00  0.69           O  
ATOM    897  H   GLY A  56      -1.228  10.114   9.291  1.00  0.69           H  
ATOM    898 1HA  GLY A  56      -0.304  10.869   7.220  1.00  0.69           H  
ATOM    899 2HA  GLY A  56      -0.600  12.533   7.677  1.00  0.69           H  
ATOM    900  N   THR A  57       1.383  11.581   9.869  1.00  0.68           N  
ATOM    901  CA  THR A  57       2.756  11.626  10.351  1.00  0.68           C  
ATOM    902  C   THR A  57       3.573  10.483   9.785  1.00  0.68           C  
ATOM    903  O   THR A  57       3.162   9.319   9.855  1.00  0.68           O  
ATOM    904  CB  THR A  57       2.834  11.532  11.881  1.00  0.68           C  
ATOM    905  OG1 THR A  57       2.131  12.616  12.452  1.00  0.68           O  
ATOM    906  CG2 THR A  57       4.291  11.498  12.372  1.00  0.68           C  
ATOM    907  H   THR A  57       0.610  11.495  10.533  1.00  0.68           H  
ATOM    908  HA  THR A  57       3.208  12.565  10.030  1.00  0.68           H  
ATOM    909  HB  THR A  57       2.342  10.611  12.203  1.00  0.68           H  
ATOM    910  HG1 THR A  57       1.166  12.459  12.288  1.00  0.68           H  
ATOM    911 1HG2 THR A  57       4.312  11.420  13.454  1.00  0.68           H  
ATOM    912 2HG2 THR A  57       4.792  10.638  11.945  1.00  0.68           H  
ATOM    913 3HG2 THR A  57       4.806  12.387  12.061  1.00  0.68           H  
ATOM    914  N   VAL A  58       4.736  10.821   9.238  1.00  0.69           N  
ATOM    915  CA  VAL A  58       5.645   9.823   8.707  1.00  0.69           C  
ATOM    916  C   VAL A  58       7.031   9.998   9.324  1.00  0.69           C  
ATOM    917  O   VAL A  58       7.553  11.118   9.436  1.00  0.69           O  
ATOM    918  CB  VAL A  58       5.738   9.852   7.161  1.00  0.69           C  
ATOM    919  CG1 VAL A  58       6.734   8.779   6.681  1.00  0.69           C  
ATOM    920  CG2 VAL A  58       4.392   9.565   6.539  1.00  0.69           C  
ATOM    921  H   VAL A  58       4.986  11.795   9.199  1.00  0.69           H  
ATOM    922  HA  VAL A  58       5.268   8.851   8.986  1.00  0.69           H  
ATOM    923  HB  VAL A  58       6.084  10.822   6.849  1.00  0.69           H  
ATOM    924 1HG1 VAL A  58       6.802   8.797   5.596  1.00  0.69           H  
ATOM    925 2HG1 VAL A  58       7.711   8.947   7.096  1.00  0.69           H  
ATOM    926 3HG1 VAL A  58       6.374   7.803   7.004  1.00  0.69           H  
ATOM    927 1HG2 VAL A  58       4.480   9.586   5.455  1.00  0.69           H  
ATOM    928 2HG2 VAL A  58       4.057   8.590   6.858  1.00  0.69           H  
ATOM    929 3HG2 VAL A  58       3.682  10.306   6.850  1.00  0.69           H  
ATOM    930  N   ILE A  59       7.599   8.878   9.754  1.00  0.71           N  
ATOM    931  CA  ILE A  59       8.927   8.844  10.349  1.00  0.71           C  
ATOM    932  C   ILE A  59       9.818   7.950   9.497  1.00  0.71           C  
ATOM    933  O   ILE A  59       9.446   6.820   9.169  1.00  0.71           O  
ATOM    934  CB  ILE A  59       8.897   8.291  11.779  1.00  0.71           C  
ATOM    935  CG1 ILE A  59       7.925   9.066  12.624  1.00  0.71           C  
ATOM    936  CG2 ILE A  59      10.289   8.352  12.376  1.00  0.71           C  
ATOM    937  CD1 ILE A  59       6.596   8.399  12.693  1.00  0.71           C  
ATOM    938  H   ILE A  59       7.077   8.010   9.637  1.00  0.71           H  
ATOM    939  HA  ILE A  59       9.345   9.848  10.359  1.00  0.71           H  
ATOM    940  HB  ILE A  59       8.566   7.269  11.765  1.00  0.71           H  
ATOM    941 1HG1 ILE A  59       8.323   9.170  13.628  1.00  0.71           H  
ATOM    942 2HG1 ILE A  59       7.779  10.055  12.201  1.00  0.71           H  
ATOM    943 1HG2 ILE A  59      10.270   7.953  13.385  1.00  0.71           H  
ATOM    944 2HG2 ILE A  59      10.971   7.767  11.769  1.00  0.71           H  
ATOM    945 3HG2 ILE A  59      10.637   9.371  12.400  1.00  0.71           H  
ATOM    946 1HD1 ILE A  59       5.932   8.992  13.311  1.00  0.71           H  
ATOM    947 2HD1 ILE A  59       6.178   8.305  11.690  1.00  0.71           H  
ATOM    948 3HD1 ILE A  59       6.707   7.409  13.127  1.00  0.71           H  
ATOM    949  N   VAL A  60      10.974   8.461   9.101  1.00  0.73           N  
ATOM    950  CA  VAL A  60      11.873   7.683   8.262  1.00  0.73           C  
ATOM    951  C   VAL A  60      13.175   7.371   8.967  1.00  0.73           C  
ATOM    952  O   VAL A  60      13.796   8.242   9.568  1.00  0.73           O  
ATOM    953  CB  VAL A  60      12.130   8.395   6.936  1.00  0.73           C  
ATOM    954  CG1 VAL A  60      13.100   7.603   6.119  1.00  0.73           C  
ATOM    955  CG2 VAL A  60      10.829   8.514   6.209  1.00  0.73           C  
ATOM    956  H   VAL A  60      11.232   9.397   9.408  1.00  0.73           H  
ATOM    957  HA  VAL A  60      11.389   6.739   8.027  1.00  0.73           H  
ATOM    958  HB  VAL A  60      12.554   9.385   7.115  1.00  0.73           H  
ATOM    959 1HG1 VAL A  60      13.266   8.081   5.167  1.00  0.73           H  
ATOM    960 2HG1 VAL A  60      14.050   7.509   6.643  1.00  0.73           H  
ATOM    961 3HG1 VAL A  60      12.668   6.622   5.964  1.00  0.73           H  
ATOM    962 1HG2 VAL A  60      10.976   9.010   5.259  1.00  0.73           H  
ATOM    963 2HG2 VAL A  60      10.431   7.529   6.046  1.00  0.73           H  
ATOM    964 3HG2 VAL A  60      10.149   9.072   6.804  1.00  0.73           H  
ATOM    965  N   PHE A  61      13.562   6.100   8.900  1.00  0.75           N  
ATOM    966  CA  PHE A  61      14.743   5.571   9.558  1.00  0.75           C  
ATOM    967  C   PHE A  61      15.776   5.161   8.505  1.00  0.75           C  
ATOM    968  O   PHE A  61      15.674   4.094   7.893  1.00  0.75           O  
ATOM    969  CB  PHE A  61      14.311   4.333  10.338  1.00  0.75           C  
ATOM    970  CG  PHE A  61      13.205   4.610  11.351  1.00  0.75           C  
ATOM    971  CD1 PHE A  61      11.882   4.676  10.909  1.00  0.75           C  
ATOM    972  CD2 PHE A  61      13.442   4.758  12.698  1.00  0.75           C  
ATOM    973  CE1 PHE A  61      10.849   4.902  11.775  1.00  0.75           C  
ATOM    974  CE2 PHE A  61      12.396   4.992  13.582  1.00  0.75           C  
ATOM    975  CZ  PHE A  61      11.096   5.066  13.112  1.00  0.75           C  
ATOM    976  H   PHE A  61      12.990   5.460   8.361  1.00  0.75           H  
ATOM    977  HA  PHE A  61      15.174   6.329  10.212  1.00  0.75           H  
ATOM    978 1HB  PHE A  61      13.958   3.573   9.648  1.00  0.75           H  
ATOM    979 2HB  PHE A  61      15.167   3.925  10.872  1.00  0.75           H  
ATOM    980  HD1 PHE A  61      11.669   4.550   9.852  1.00  0.75           H  
ATOM    981  HD2 PHE A  61      14.462   4.687  13.067  1.00  0.75           H  
ATOM    982  HE1 PHE A  61       9.838   4.955  11.395  1.00  0.75           H  
ATOM    983  HE2 PHE A  61      12.598   5.112  14.645  1.00  0.75           H  
ATOM    984  HZ  PHE A  61      10.268   5.249  13.798  1.00  0.75           H  
ATOM    985  N   ASP A  62      16.739   6.031   8.248  1.00  0.79           N  
ATOM    986  CA  ASP A  62      17.714   5.811   7.188  1.00  0.79           C  
ATOM    987  C   ASP A  62      18.940   5.045   7.687  1.00  0.79           C  
ATOM    988  O   ASP A  62      19.661   5.559   8.541  1.00  0.79           O  
ATOM    989  CB  ASP A  62      18.115   7.157   6.568  1.00  0.79           C  
ATOM    990  CG  ASP A  62      19.062   7.051   5.384  1.00  0.79           C  
ATOM    991  OD1 ASP A  62      19.534   5.994   5.131  1.00  0.79           O  
ATOM    992  OD2 ASP A  62      19.311   8.054   4.727  1.00  0.79           O  
ATOM    993  H   ASP A  62      16.797   6.887   8.798  1.00  0.79           H  
ATOM    994  HA  ASP A  62      17.242   5.209   6.416  1.00  0.79           H  
ATOM    995 1HB  ASP A  62      17.210   7.669   6.245  1.00  0.79           H  
ATOM    996 2HB  ASP A  62      18.576   7.778   7.335  1.00  0.79           H  
ATOM    997  N   LEU A  63      19.118   3.792   7.231  1.00  0.84           N  
ATOM    998  CA  LEU A  63      20.245   2.942   7.640  1.00  0.84           C  
ATOM    999  C   LEU A  63      21.370   2.935   6.624  1.00  0.84           C  
ATOM   1000  O   LEU A  63      21.162   2.598   5.446  1.00  0.84           O  
ATOM   1001  CB  LEU A  63      19.845   1.491   7.831  1.00  0.84           C  
ATOM   1002  CG  LEU A  63      21.057   0.503   8.097  1.00  0.84           C  
ATOM   1003  CD1 LEU A  63      21.727   0.792   9.404  1.00  0.84           C  
ATOM   1004  CD2 LEU A  63      20.556  -0.850   8.083  1.00  0.84           C  
ATOM   1005  H   LEU A  63      18.476   3.419   6.531  1.00  0.84           H  
ATOM   1006  HA  LEU A  63      20.633   3.320   8.582  1.00  0.84           H  
ATOM   1007 1HB  LEU A  63      19.158   1.421   8.667  1.00  0.84           H  
ATOM   1008 2HB  LEU A  63      19.331   1.169   6.937  1.00  0.84           H  
ATOM   1009  HG  LEU A  63      21.810   0.620   7.327  1.00  0.84           H  
ATOM   1010 1HD1 LEU A  63      22.549   0.098   9.546  1.00  0.84           H  
ATOM   1011 2HD1 LEU A  63      22.105   1.789   9.406  1.00  0.84           H  
ATOM   1012 3HD1 LEU A  63      21.038   0.681  10.185  1.00  0.84           H  
ATOM   1013 1HD2 LEU A  63      21.365  -1.543   8.284  1.00  0.84           H  
ATOM   1014 2HD2 LEU A  63      19.815  -0.916   8.836  1.00  0.84           H  
ATOM   1015 3HD2 LEU A  63      20.133  -1.075   7.145  1.00  0.84           H  
ATOM   1016  N   LEU A  64      22.573   3.253   7.099  1.00  0.92           N  
ATOM   1017  CA  LEU A  64      23.747   3.306   6.256  1.00  0.92           C  
ATOM   1018  C   LEU A  64      24.832   2.323   6.669  1.00  0.92           C  
ATOM   1019  O   LEU A  64      25.100   2.093   7.859  1.00  0.92           O  
ATOM   1020  CB  LEU A  64      24.372   4.701   6.324  1.00  0.92           C  
ATOM   1021  CG  LEU A  64      23.550   5.850   5.795  1.00  0.92           C  
ATOM   1022  CD1 LEU A  64      22.581   6.330   6.868  1.00  0.92           C  
ATOM   1023  CD2 LEU A  64      24.483   6.954   5.390  1.00  0.92           C  
ATOM   1024  H   LEU A  64      22.653   3.511   8.080  1.00  0.92           H  
ATOM   1025  HA  LEU A  64      23.460   3.080   5.236  1.00  0.92           H  
ATOM   1026 1HB  LEU A  64      24.620   4.918   7.359  1.00  0.92           H  
ATOM   1027 2HB  LEU A  64      25.307   4.678   5.748  1.00  0.92           H  
ATOM   1028  HG  LEU A  64      22.976   5.526   4.949  1.00  0.92           H  
ATOM   1029 1HD1 LEU A  64      21.990   7.158   6.476  1.00  0.92           H  
ATOM   1030 2HD1 LEU A  64      21.914   5.543   7.161  1.00  0.92           H  
ATOM   1031 3HD1 LEU A  64      23.143   6.657   7.738  1.00  0.92           H  
ATOM   1032 1HD2 LEU A  64      23.918   7.790   5.011  1.00  0.92           H  
ATOM   1033 2HD2 LEU A  64      25.056   7.275   6.255  1.00  0.92           H  
ATOM   1034 3HD2 LEU A  64      25.161   6.593   4.621  1.00  0.92           H  
ATOM   1035  N   GLU A  65      25.509   1.791   5.661  1.00  1.02           N  
ATOM   1036  CA  GLU A  65      26.699   0.983   5.863  1.00  1.02           C  
ATOM   1037  C   GLU A  65      27.730   1.957   6.364  1.00  1.02           C  
ATOM   1038  O   GLU A  65      27.628   3.133   6.032  1.00  1.02           O  
ATOM   1039  CB  GLU A  65      27.192   0.301   4.582  1.00  1.02           C  
ATOM   1040  CG  GLU A  65      28.440  -0.609   4.808  1.00  1.02           C  
ATOM   1041  CD  GLU A  65      28.947  -1.359   3.594  1.00  1.02           C  
ATOM   1042  OE1 GLU A  65      28.398  -1.226   2.534  1.00  1.02           O  
ATOM   1043  OE2 GLU A  65      29.918  -2.088   3.757  1.00  1.02           O  
ATOM   1044  H   GLU A  65      25.234   2.020   4.701  1.00  1.02           H  
ATOM   1045  HA  GLU A  65      26.513   0.232   6.633  1.00  1.02           H  
ATOM   1046 1HB  GLU A  65      26.392  -0.311   4.164  1.00  1.02           H  
ATOM   1047 2HB  GLU A  65      27.435   1.055   3.851  1.00  1.02           H  
ATOM   1048 1HG  GLU A  65      29.262   0.013   5.153  1.00  1.02           H  
ATOM   1049 2HG  GLU A  65      28.211  -1.322   5.599  1.00  1.02           H  
ATOM   1050  N   ALA A  66      28.634   1.542   7.234  1.00  1.16           N  
ATOM   1051  CA  ALA A  66      29.661   2.476   7.670  1.00  1.16           C  
ATOM   1052  C   ALA A  66      30.984   1.749   7.924  1.00  1.16           C  
ATOM   1053  O   ALA A  66      31.000   0.557   8.239  1.00  1.16           O  
ATOM   1054  CB  ALA A  66      29.158   3.217   8.880  1.00  1.16           C  
ATOM   1055  H   ALA A  66      28.652   0.576   7.532  1.00  1.16           H  
ATOM   1056  HA  ALA A  66      29.840   3.190   6.871  1.00  1.16           H  
ATOM   1057 1HB  ALA A  66      29.900   3.935   9.181  1.00  1.16           H  
ATOM   1058 2HB  ALA A  66      28.238   3.732   8.620  1.00  1.16           H  
ATOM   1059 3HB  ALA A  66      28.961   2.522   9.678  1.00  1.16           H  
ATOM   1060  N   LYS A  67      32.095   2.470   7.741  1.00  1.33           N  
ATOM   1061  CA  LYS A  67      33.446   1.903   7.870  1.00  1.33           C  
ATOM   1062  C   LYS A  67      34.209   2.479   9.059  1.00  1.33           C  
ATOM   1063  O   LYS A  67      33.947   3.598   9.476  1.00  1.33           O  
ATOM   1064  CB  LYS A  67      34.220   2.161   6.579  1.00  1.33           C  
ATOM   1065  CG  LYS A  67      33.520   1.631   5.299  1.00  1.33           C  
ATOM   1066  CD  LYS A  67      33.380   0.101   5.275  1.00  1.33           C  
ATOM   1067  CE  LYS A  67      32.727  -0.370   3.957  1.00  1.33           C  
ATOM   1068  NZ  LYS A  67      32.521  -1.854   3.912  1.00  1.33           N  
ATOM   1069  H   LYS A  67      31.981   3.456   7.507  1.00  1.33           H  
ATOM   1070  HA  LYS A  67      33.357   0.827   8.022  1.00  1.33           H  
ATOM   1071 1HB  LYS A  67      34.372   3.236   6.459  1.00  1.33           H  
ATOM   1072 2HB  LYS A  67      35.205   1.698   6.645  1.00  1.33           H  
ATOM   1073 1HG  LYS A  67      32.525   2.073   5.226  1.00  1.33           H  
ATOM   1074 2HG  LYS A  67      34.094   1.941   4.427  1.00  1.33           H  
ATOM   1075 1HD  LYS A  67      34.361  -0.362   5.376  1.00  1.33           H  
ATOM   1076 2HD  LYS A  67      32.755  -0.222   6.111  1.00  1.33           H  
ATOM   1077 1HE  LYS A  67      31.757   0.117   3.858  1.00  1.33           H  
ATOM   1078 2HE  LYS A  67      33.357  -0.077   3.118  1.00  1.33           H  
ATOM   1079 1HZ  LYS A  67      32.072  -2.109   3.035  1.00  1.33           H  
ATOM   1080 2HZ  LYS A  67      33.404  -2.326   3.988  1.00  1.33           H  
ATOM   1081 3HZ  LYS A  67      31.918  -2.140   4.683  1.00  1.33           H  
ATOM   1082  N   VAL A  68      35.188   1.756   9.596  1.00  1.50           N  
ATOM   1083  CA  VAL A  68      35.908   2.309  10.749  1.00  1.50           C  
ATOM   1084  C   VAL A  68      37.331   2.774  10.476  1.00  1.50           C  
ATOM   1085  O   VAL A  68      38.128   2.072   9.847  1.00  1.50           O  
ATOM   1086  CB  VAL A  68      35.932   1.300  11.914  1.00  1.50           C  
ATOM   1087  CG1 VAL A  68      36.752   1.860  13.094  1.00  1.50           C  
ATOM   1088  CG2 VAL A  68      34.531   1.043  12.366  1.00  1.50           C  
ATOM   1089  H   VAL A  68      35.415   0.839   9.239  1.00  1.50           H  
ATOM   1090  HA  VAL A  68      35.352   3.171  11.097  1.00  1.50           H  
ATOM   1091  HB  VAL A  68      36.398   0.374  11.586  1.00  1.50           H  
ATOM   1092 1HG1 VAL A  68      36.758   1.141  13.911  1.00  1.50           H  
ATOM   1093 2HG1 VAL A  68      37.779   2.044  12.786  1.00  1.50           H  
ATOM   1094 3HG1 VAL A  68      36.310   2.794  13.445  1.00  1.50           H  
ATOM   1095 1HG2 VAL A  68      34.536   0.333  13.190  1.00  1.50           H  
ATOM   1096 2HG2 VAL A  68      34.102   1.989  12.700  1.00  1.50           H  
ATOM   1097 3HG2 VAL A  68      33.947   0.639  11.542  1.00  1.50           H  
ATOM   1098  N   GLU A  69      37.617   3.984  10.958  1.00  1.63           N  
ATOM   1099  CA  GLU A  69      38.934   4.602  10.887  1.00  1.63           C  
ATOM   1100  C   GLU A  69      39.336   5.005  12.301  1.00  1.63           C  
ATOM   1101  O   GLU A  69      38.734   5.899  12.904  1.00  1.63           O  
ATOM   1102  CB  GLU A  69      38.949   5.823   9.961  1.00  1.63           C  
ATOM   1103  CG  GLU A  69      38.679   5.514   8.488  1.00  1.63           C  
ATOM   1104  CD  GLU A  69      38.774   6.729   7.596  1.00  1.63           C  
ATOM   1105  OE1 GLU A  69      39.030   7.798   8.099  1.00  1.63           O  
ATOM   1106  OE2 GLU A  69      38.589   6.584   6.409  1.00  1.63           O  
ATOM   1107  H   GLU A  69      36.870   4.470  11.457  1.00  1.63           H  
ATOM   1108  HA  GLU A  69      39.653   3.871  10.519  1.00  1.63           H  
ATOM   1109 1HB  GLU A  69      38.208   6.541  10.300  1.00  1.63           H  
ATOM   1110 2HB  GLU A  69      39.921   6.310  10.025  1.00  1.63           H  
ATOM   1111 1HG  GLU A  69      39.398   4.768   8.150  1.00  1.63           H  
ATOM   1112 2HG  GLU A  69      37.683   5.081   8.397  1.00  1.63           H  
ATOM   1113  N   GLY A  70      40.368   4.372  12.842  1.00  1.67           N  
ATOM   1114  CA  GLY A  70      40.705   4.655  14.228  1.00  1.67           C  
ATOM   1115  C   GLY A  70      39.509   4.248  15.079  1.00  1.67           C  
ATOM   1116  O   GLY A  70      39.067   3.103  15.009  1.00  1.67           O  
ATOM   1117  H   GLY A  70      40.873   3.672  12.316  1.00  1.67           H  
ATOM   1118 1HA  GLY A  70      41.590   4.092  14.524  1.00  1.67           H  
ATOM   1119 2HA  GLY A  70      40.920   5.715  14.355  1.00  1.67           H  
ATOM   1120  N   ASN A  71      38.994   5.172  15.887  1.00  1.61           N  
ATOM   1121  CA  ASN A  71      37.847   4.873  16.740  1.00  1.61           C  
ATOM   1122  C   ASN A  71      36.548   5.500  16.216  1.00  1.61           C  
ATOM   1123  O   ASN A  71      35.552   5.565  16.940  1.00  1.61           O  
ATOM   1124  CB  ASN A  71      38.111   5.340  18.159  1.00  1.61           C  
ATOM   1125  CG  ASN A  71      39.200   4.550  18.841  1.00  1.61           C  
ATOM   1126  OD1 ASN A  71      38.981   3.418  19.284  1.00  1.61           O  
ATOM   1127  ND2 ASN A  71      40.372   5.131  18.935  1.00  1.61           N  
ATOM   1128  H   ASN A  71      39.396   6.098  15.899  1.00  1.61           H  
ATOM   1129  HA  ASN A  71      37.696   3.793  16.752  1.00  1.61           H  
ATOM   1130 1HB  ASN A  71      38.394   6.394  18.146  1.00  1.61           H  
ATOM   1131 2HB  ASN A  71      37.196   5.255  18.744  1.00  1.61           H  
ATOM   1132 1HD2 ASN A  71      41.131   4.654  19.381  1.00  1.61           H  
ATOM   1133 2HD2 ASN A  71      40.507   6.050  18.568  1.00  1.61           H  
ATOM   1134  N   ALA A  72      36.557   5.974  14.967  1.00  1.48           N  
ATOM   1135  CA  ALA A  72      35.376   6.605  14.385  1.00  1.48           C  
ATOM   1136  C   ALA A  72      34.675   5.704  13.380  1.00  1.48           C  
ATOM   1137  O   ALA A  72      35.319   5.019  12.588  1.00  1.48           O  
ATOM   1138  CB  ALA A  72      35.779   7.897  13.695  1.00  1.48           C  
ATOM   1139  H   ALA A  72      37.400   5.899  14.395  1.00  1.48           H  
ATOM   1140  HA  ALA A  72      34.674   6.826  15.187  1.00  1.48           H  
ATOM   1141 1HB  ALA A  72      34.892   8.377  13.280  1.00  1.48           H  
ATOM   1142 2HB  ALA A  72      36.253   8.562  14.414  1.00  1.48           H  
ATOM   1143 3HB  ALA A  72      36.483   7.669  12.892  1.00  1.48           H  
ATOM   1144  N   LEU A  73      33.345   5.764  13.356  1.00  1.32           N  
ATOM   1145  CA  LEU A  73      32.577   5.027  12.354  1.00  1.32           C  
ATOM   1146  C   LEU A  73      32.077   6.042  11.313  1.00  1.32           C  
ATOM   1147  O   LEU A  73      31.390   7.006  11.657  1.00  1.32           O  
ATOM   1148  CB  LEU A  73      31.440   4.236  13.026  1.00  1.32           C  
ATOM   1149  CG  LEU A  73      30.575   3.413  12.085  1.00  1.32           C  
ATOM   1150  CD1 LEU A  73      31.414   2.379  11.452  1.00  1.32           C  
ATOM   1151  CD2 LEU A  73      29.486   2.729  12.819  1.00  1.32           C  
ATOM   1152  H   LEU A  73      32.856   6.326  14.040  1.00  1.32           H  
ATOM   1153  HA  LEU A  73      33.229   4.319  11.848  1.00  1.32           H  
ATOM   1154 1HB  LEU A  73      31.870   3.558  13.764  1.00  1.32           H  
ATOM   1155 2HB  LEU A  73      30.782   4.935  13.550  1.00  1.32           H  
ATOM   1156  HG  LEU A  73      30.165   4.060  11.343  1.00  1.32           H  
ATOM   1157 1HD1 LEU A  73      30.835   1.776  10.774  1.00  1.32           H  
ATOM   1158 2HD1 LEU A  73      32.201   2.855  10.924  1.00  1.32           H  
ATOM   1159 3HD1 LEU A  73      31.815   1.746  12.226  1.00  1.32           H  
ATOM   1160 1HD2 LEU A  73      28.879   2.140  12.132  1.00  1.32           H  
ATOM   1161 2HD2 LEU A  73      29.912   2.072  13.580  1.00  1.32           H  
ATOM   1162 3HD2 LEU A  73      28.892   3.450  13.282  1.00  1.32           H  
ATOM   1163  N   LEU A  74      32.490   5.854  10.060  1.00  1.16           N  
ATOM   1164  CA  LEU A  74      32.235   6.796   8.976  1.00  1.16           C  
ATOM   1165  C   LEU A  74      31.186   6.307   7.998  1.00  1.16           C  
ATOM   1166  O   LEU A  74      31.252   5.186   7.490  1.00  1.16           O  
ATOM   1167  CB  LEU A  74      33.527   7.035   8.187  1.00  1.16           C  
ATOM   1168  CG  LEU A  74      34.597   7.912   8.845  1.00  1.16           C  
ATOM   1169  CD1 LEU A  74      35.303   7.123   9.948  1.00  1.16           C  
ATOM   1170  CD2 LEU A  74      35.581   8.345   7.787  1.00  1.16           C  
ATOM   1171  H   LEU A  74      33.030   5.027   9.854  1.00  1.16           H  
ATOM   1172  HA  LEU A  74      31.893   7.735   9.408  1.00  1.16           H  
ATOM   1173 1HB  LEU A  74      33.987   6.063   7.991  1.00  1.16           H  
ATOM   1174 2HB  LEU A  74      33.265   7.486   7.229  1.00  1.16           H  
ATOM   1175  HG  LEU A  74      34.135   8.788   9.297  1.00  1.16           H  
ATOM   1176 1HD1 LEU A  74      36.066   7.748  10.405  1.00  1.16           H  
ATOM   1177 2HD1 LEU A  74      34.605   6.826  10.694  1.00  1.16           H  
ATOM   1178 3HD1 LEU A  74      35.770   6.236   9.522  1.00  1.16           H  
ATOM   1179 1HD2 LEU A  74      36.358   8.967   8.235  1.00  1.16           H  
ATOM   1180 2HD2 LEU A  74      36.039   7.461   7.343  1.00  1.16           H  
ATOM   1181 3HD2 LEU A  74      35.064   8.910   7.014  1.00  1.16           H  
ATOM   1182  N   GLU A  75      30.232   7.169   7.695  1.00  1.03           N  
ATOM   1183  CA  GLU A  75      29.140   6.786   6.814  1.00  1.03           C  
ATOM   1184  C   GLU A  75      29.577   6.294   5.440  1.00  1.03           C  
ATOM   1185  O   GLU A  75      30.376   6.931   4.748  1.00  1.03           O  
ATOM   1186  CB  GLU A  75      28.216   7.982   6.617  1.00  1.03           C  
ATOM   1187  CG  GLU A  75      27.426   8.382   7.840  1.00  1.03           C  
ATOM   1188  CD  GLU A  75      26.551   9.567   7.590  1.00  1.03           C  
ATOM   1189  OE1 GLU A  75      26.607  10.113   6.516  1.00  1.03           O  
ATOM   1190  OE2 GLU A  75      25.827   9.938   8.477  1.00  1.03           O  
ATOM   1191  H   GLU A  75      30.237   8.088   8.114  1.00  1.03           H  
ATOM   1192  HA  GLU A  75      28.583   5.979   7.291  1.00  1.03           H  
ATOM   1193 1HB  GLU A  75      28.803   8.843   6.300  1.00  1.03           H  
ATOM   1194 2HB  GLU A  75      27.511   7.756   5.817  1.00  1.03           H  
ATOM   1195 1HG  GLU A  75      26.792   7.545   8.130  1.00  1.03           H  
ATOM   1196 2HG  GLU A  75      28.110   8.594   8.662  1.00  1.03           H  
ATOM   1197  N   GLY A  76      29.007   5.161   5.070  1.00  0.95           N  
ATOM   1198  CA  GLY A  76      29.132   4.478   3.798  1.00  0.95           C  
ATOM   1199  C   GLY A  76      27.827   4.727   3.038  1.00  0.95           C  
ATOM   1200  O   GLY A  76      27.109   5.672   3.363  1.00  0.95           O  
ATOM   1201  H   GLY A  76      28.405   4.702   5.741  1.00  0.95           H  
ATOM   1202 1HA  GLY A  76      29.987   4.862   3.241  1.00  0.95           H  
ATOM   1203 2HA  GLY A  76      29.289   3.423   3.996  1.00  0.95           H  
ATOM   1204  N   PRO A  77      27.512   3.941   2.002  1.00  0.90           N  
ATOM   1205  CA  PRO A  77      26.308   4.040   1.192  1.00  0.90           C  
ATOM   1206  C   PRO A  77      25.063   3.615   1.960  1.00  0.90           C  
ATOM   1207  O   PRO A  77      25.142   2.830   2.910  1.00  0.90           O  
ATOM   1208  CB  PRO A  77      26.606   3.091   0.030  1.00  0.90           C  
ATOM   1209  CG  PRO A  77      27.586   2.082   0.597  1.00  0.90           C  
ATOM   1210  CD  PRO A  77      28.439   2.866   1.573  1.00  0.90           C  
ATOM   1211  HA  PRO A  77      26.203   5.077   0.832  1.00  0.90           H  
ATOM   1212 1HB  PRO A  77      25.665   2.619  -0.306  1.00  0.90           H  
ATOM   1213 2HB  PRO A  77      27.007   3.650  -0.825  1.00  0.90           H  
ATOM   1214 1HG  PRO A  77      27.042   1.257   1.092  1.00  0.90           H  
ATOM   1215 2HG  PRO A  77      28.176   1.626  -0.212  1.00  0.90           H  
ATOM   1216 1HD  PRO A  77      28.706   2.186   2.380  1.00  0.90           H  
ATOM   1217 2HD  PRO A  77      29.322   3.290   1.076  1.00  0.90           H  
ATOM   1218  N   ARG A  78      23.897   4.077   1.515  1.00  0.87           N  
ATOM   1219  CA  ARG A  78      22.656   3.649   2.156  1.00  0.87           C  
ATOM   1220  C   ARG A  78      22.378   2.174   1.922  1.00  0.87           C  
ATOM   1221  O   ARG A  78      22.562   1.665   0.815  1.00  0.87           O  
ATOM   1222  CB  ARG A  78      21.455   4.451   1.676  1.00  0.87           C  
ATOM   1223  CG  ARG A  78      21.157   5.704   2.476  1.00  0.87           C  
ATOM   1224  CD  ARG A  78      22.120   6.813   2.263  1.00  0.87           C  
ATOM   1225  NE  ARG A  78      21.699   8.012   2.992  1.00  0.87           N  
ATOM   1226  CZ  ARG A  78      22.374   9.180   3.038  1.00  0.87           C  
ATOM   1227  NH1 ARG A  78      23.509   9.330   2.382  1.00  0.87           N  
ATOM   1228  NH2 ARG A  78      21.894  10.178   3.755  1.00  0.87           N  
ATOM   1229  H   ARG A  78      23.866   4.723   0.738  1.00  0.87           H  
ATOM   1230  HA  ARG A  78      22.748   3.813   3.226  1.00  0.87           H  
ATOM   1231 1HB  ARG A  78      21.598   4.741   0.637  1.00  0.87           H  
ATOM   1232 2HB  ARG A  78      20.564   3.819   1.721  1.00  0.87           H  
ATOM   1233 1HG  ARG A  78      20.157   6.068   2.239  1.00  0.87           H  
ATOM   1234 2HG  ARG A  78      21.185   5.435   3.526  1.00  0.87           H  
ATOM   1235 1HD  ARG A  78      23.106   6.520   2.619  1.00  0.87           H  
ATOM   1236 2HD  ARG A  78      22.169   7.057   1.205  1.00  0.87           H  
ATOM   1237  HE  ARG A  78      20.818   7.953   3.542  1.00  0.87           H  
ATOM   1238 1HH1 ARG A  78      23.884   8.568   1.837  1.00  0.87           H  
ATOM   1239 2HH1 ARG A  78      24.008  10.208   2.430  1.00  0.87           H  
ATOM   1240 1HH2 ARG A  78      21.019  10.050   4.263  1.00  0.87           H  
ATOM   1241 2HH2 ARG A  78      22.392  11.053   3.805  1.00  0.87           H  
ATOM   1242  N   LYS A  79      21.935   1.499   2.979  1.00  0.85           N  
ATOM   1243  CA  LYS A  79      21.578   0.085   2.941  1.00  0.85           C  
ATOM   1244  C   LYS A  79      20.070  -0.113   2.805  1.00  0.85           C  
ATOM   1245  O   LYS A  79      19.615  -0.930   2.004  1.00  0.85           O  
ATOM   1246  CB  LYS A  79      22.129  -0.606   4.188  1.00  0.85           C  
ATOM   1247  CG  LYS A  79      21.845  -2.085   4.321  1.00  0.85           C  
ATOM   1248  CD  LYS A  79      22.646  -2.670   5.488  1.00  0.85           C  
ATOM   1249  CE  LYS A  79      22.323  -4.130   5.732  1.00  0.85           C  
ATOM   1250  NZ  LYS A  79      23.166  -4.710   6.823  1.00  0.85           N  
ATOM   1251  H   LYS A  79      21.815   1.995   3.860  1.00  0.85           H  
ATOM   1252  HA  LYS A  79      22.048  -0.364   2.066  1.00  0.85           H  
ATOM   1253 1HB  LYS A  79      23.211  -0.463   4.234  1.00  0.85           H  
ATOM   1254 2HB  LYS A  79      21.707  -0.120   5.064  1.00  0.85           H  
ATOM   1255 1HG  LYS A  79      20.782  -2.225   4.509  1.00  0.85           H  
ATOM   1256 2HG  LYS A  79      22.108  -2.600   3.399  1.00  0.85           H  
ATOM   1257 1HD  LYS A  79      23.709  -2.586   5.265  1.00  0.85           H  
ATOM   1258 2HD  LYS A  79      22.455  -2.107   6.382  1.00  0.85           H  
ATOM   1259 1HE  LYS A  79      21.273  -4.218   6.015  1.00  0.85           H  
ATOM   1260 2HE  LYS A  79      22.492  -4.694   4.816  1.00  0.85           H  
ATOM   1261 1HZ  LYS A  79      22.922  -5.677   6.962  1.00  0.85           H  
ATOM   1262 2HZ  LYS A  79      24.138  -4.643   6.569  1.00  0.85           H  
ATOM   1263 3HZ  LYS A  79      23.022  -4.202   7.717  1.00  0.85           H  
ATOM   1264  N   LEU A  80      19.293   0.602   3.618  1.00  0.83           N  
ATOM   1265  CA  LEU A  80      17.829   0.487   3.543  1.00  0.83           C  
ATOM   1266  C   LEU A  80      17.120   1.640   4.233  1.00  0.83           C  
ATOM   1267  O   LEU A  80      17.680   2.289   5.122  1.00  0.83           O  
ATOM   1268  CB  LEU A  80      17.350  -0.848   4.130  1.00  0.83           C  
ATOM   1269  CG  LEU A  80      17.737  -1.095   5.553  1.00  0.83           C  
ATOM   1270  CD1 LEU A  80      16.736  -0.445   6.503  1.00  0.83           C  
ATOM   1271  CD2 LEU A  80      17.832  -2.593   5.795  1.00  0.83           C  
ATOM   1272  H   LEU A  80      19.730   1.257   4.270  1.00  0.83           H  
ATOM   1273  HA  LEU A  80      17.540   0.506   2.489  1.00  0.83           H  
ATOM   1274 1HB  LEU A  80      16.259  -0.872   4.074  1.00  0.83           H  
ATOM   1275 2HB  LEU A  80      17.736  -1.667   3.526  1.00  0.83           H  
ATOM   1276  HG  LEU A  80      18.679  -0.644   5.712  1.00  0.83           H  
ATOM   1277 1HD1 LEU A  80      17.050  -0.616   7.534  1.00  0.83           H  
ATOM   1278 2HD1 LEU A  80      16.693   0.626   6.313  1.00  0.83           H  
ATOM   1279 3HD1 LEU A  80      15.749  -0.879   6.345  1.00  0.83           H  
ATOM   1280 1HD2 LEU A  80      18.137  -2.779   6.818  1.00  0.83           H  
ATOM   1281 2HD2 LEU A  80      16.858  -3.049   5.618  1.00  0.83           H  
ATOM   1282 3HD2 LEU A  80      18.562  -3.026   5.114  1.00  0.83           H  
ATOM   1283  N   ILE A  81      15.874   1.873   3.840  1.00  0.81           N  
ATOM   1284  CA  ILE A  81      15.069   2.905   4.478  1.00  0.81           C  
ATOM   1285  C   ILE A  81      13.838   2.317   5.183  1.00  0.81           C  
ATOM   1286  O   ILE A  81      13.020   1.633   4.557  1.00  0.81           O  
ATOM   1287  CB  ILE A  81      14.613   3.933   3.418  1.00  0.81           C  
ATOM   1288  CG1 ILE A  81      15.808   4.528   2.637  1.00  0.81           C  
ATOM   1289  CG2 ILE A  81      13.855   5.039   4.066  1.00  0.81           C  
ATOM   1290  CD1 ILE A  81      16.776   5.310   3.465  1.00  0.81           C  
ATOM   1291  H   ILE A  81      15.465   1.291   3.105  1.00  0.81           H  
ATOM   1292  HA  ILE A  81      15.675   3.415   5.227  1.00  0.81           H  
ATOM   1293  HB  ILE A  81      13.974   3.439   2.701  1.00  0.81           H  
ATOM   1294 1HG1 ILE A  81      16.345   3.720   2.144  1.00  0.81           H  
ATOM   1295 2HG1 ILE A  81      15.421   5.189   1.880  1.00  0.81           H  
ATOM   1296 1HG2 ILE A  81      13.520   5.752   3.310  1.00  0.81           H  
ATOM   1297 2HG2 ILE A  81      12.996   4.631   4.589  1.00  0.81           H  
ATOM   1298 3HG2 ILE A  81      14.514   5.537   4.775  1.00  0.81           H  
ATOM   1299 1HD1 ILE A  81      17.574   5.700   2.832  1.00  0.81           H  
ATOM   1300 2HD1 ILE A  81      16.260   6.142   3.945  1.00  0.81           H  
ATOM   1301 3HD1 ILE A  81      17.209   4.670   4.220  1.00  0.81           H  
ATOM   1302  N   GLY A  82      13.696   2.568   6.485  1.00  0.78           N  
ATOM   1303  CA  GLY A  82      12.494   2.109   7.176  1.00  0.78           C  
ATOM   1304  C   GLY A  82      11.505   3.263   7.207  1.00  0.78           C  
ATOM   1305  O   GLY A  82      11.911   4.406   7.415  1.00  0.78           O  
ATOM   1306  H   GLY A  82      14.407   3.097   6.988  1.00  0.78           H  
ATOM   1307 1HA  GLY A  82      12.059   1.253   6.661  1.00  0.78           H  
ATOM   1308 2HA  GLY A  82      12.743   1.798   8.189  1.00  0.78           H  
ATOM   1309  N   VAL A  83      10.218   2.988   7.025  1.00  0.76           N  
ATOM   1310  CA  VAL A  83       9.245   4.069   7.061  1.00  0.76           C  
ATOM   1311  C   VAL A  83       8.033   3.718   7.927  1.00  0.76           C  
ATOM   1312  O   VAL A  83       7.393   2.682   7.744  1.00  0.76           O  
ATOM   1313  CB  VAL A  83       8.775   4.389   5.637  1.00  0.76           C  
ATOM   1314  CG1 VAL A  83       7.819   5.554   5.663  1.00  0.76           C  
ATOM   1315  CG2 VAL A  83       9.982   4.637   4.734  1.00  0.76           C  
ATOM   1316  H   VAL A  83       9.922   2.038   6.831  1.00  0.76           H  
ATOM   1317  HA  VAL A  83       9.717   4.956   7.480  1.00  0.76           H  
ATOM   1318  HB  VAL A  83       8.220   3.544   5.259  1.00  0.76           H  
ATOM   1319 1HG1 VAL A  83       7.474   5.765   4.653  1.00  0.76           H  
ATOM   1320 2HG1 VAL A  83       6.966   5.322   6.301  1.00  0.76           H  
ATOM   1321 3HG1 VAL A  83       8.334   6.423   6.057  1.00  0.76           H  
ATOM   1322 1HG2 VAL A  83       9.643   4.836   3.738  1.00  0.76           H  
ATOM   1323 2HG2 VAL A  83      10.551   5.475   5.101  1.00  0.76           H  
ATOM   1324 3HG2 VAL A  83      10.616   3.761   4.713  1.00  0.76           H  
ATOM   1325  N   MET A  84       7.705   4.589   8.861  1.00  0.74           N  
ATOM   1326  CA  MET A  84       6.551   4.395   9.733  1.00  0.74           C  
ATOM   1327  C   MET A  84       5.519   5.471   9.430  1.00  0.74           C  
ATOM   1328  O   MET A  84       5.872   6.643   9.327  1.00  0.74           O  
ATOM   1329  CB  MET A  84       7.026   4.389  11.173  1.00  0.74           C  
ATOM   1330  CG  MET A  84       6.017   4.304  12.201  1.00  0.74           C  
ATOM   1331  SD  MET A  84       6.771   4.176  13.812  1.00  0.74           S  
ATOM   1332  CE  MET A  84       5.375   4.230  14.859  1.00  0.74           C  
ATOM   1333  H   MET A  84       8.281   5.419   8.979  1.00  0.74           H  
ATOM   1334  HA  MET A  84       6.097   3.431   9.515  1.00  0.74           H  
ATOM   1335 1HB  MET A  84       7.709   3.552  11.322  1.00  0.74           H  
ATOM   1336 2HB  MET A  84       7.578   5.293  11.356  1.00  0.74           H  
ATOM   1337 1HG  MET A  84       5.464   5.212  12.159  1.00  0.74           H  
ATOM   1338 2HG  MET A  84       5.343   3.456  12.033  1.00  0.74           H  
ATOM   1339 1HE  MET A  84       5.686   4.116  15.842  1.00  0.74           H  
ATOM   1340 2HE  MET A  84       4.894   5.178  14.761  1.00  0.74           H  
ATOM   1341 3HE  MET A  84       4.689   3.432  14.611  1.00  0.74           H  
ATOM   1342  N   ALA A  85       4.246   5.090   9.266  1.00  0.73           N  
ATOM   1343  CA  ALA A  85       3.235   6.093   8.889  1.00  0.73           C  
ATOM   1344  C   ALA A  85       1.917   5.926   9.621  1.00  0.73           C  
ATOM   1345  O   ALA A  85       1.426   4.810   9.766  1.00  0.73           O  
ATOM   1346  CB  ALA A  85       2.961   5.981   7.397  1.00  0.73           C  
ATOM   1347  H   ALA A  85       4.007   4.101   9.378  1.00  0.73           H  
ATOM   1348  HA  ALA A  85       3.630   7.075   9.122  1.00  0.73           H  
ATOM   1349 1HB  ALA A  85       2.235   6.743   7.106  1.00  0.73           H  
ATOM   1350 2HB  ALA A  85       3.888   6.132   6.847  1.00  0.73           H  
ATOM   1351 3HB  ALA A  85       2.562   4.992   7.172  1.00  0.73           H  
ATOM   1352  N   LYS A  86       1.301   7.041  10.045  1.00  0.74           N  
ATOM   1353  CA  LYS A  86       0.026   6.902  10.757  1.00  0.74           C  
ATOM   1354  C   LYS A  86      -1.234   7.149   9.919  1.00  0.74           C  
ATOM   1355  O   LYS A  86      -1.463   8.241   9.385  1.00  0.74           O  
ATOM   1356  CB  LYS A  86      -0.006   7.796  11.984  1.00  0.74           C  
ATOM   1357  CG  LYS A  86      -1.196   7.559  12.855  1.00  0.74           C  
ATOM   1358  CD  LYS A  86      -1.097   8.347  14.126  1.00  0.74           C  
ATOM   1359  CE  LYS A  86      -2.232   8.017  15.059  1.00  0.74           C  
ATOM   1360  NZ  LYS A  86      -2.090   8.723  16.346  1.00  0.74           N  
ATOM   1361  H   LYS A  86       1.752   7.951   9.921  1.00  0.74           H  
ATOM   1362  HA  LYS A  86      -0.032   5.883  11.122  1.00  0.74           H  
ATOM   1363 1HB  LYS A  86       0.839   7.639  12.572  1.00  0.74           H  
ATOM   1364 2HB  LYS A  86      -0.003   8.846  11.681  1.00  0.74           H  
ATOM   1365 1HG  LYS A  86      -2.090   7.859  12.331  1.00  0.74           H  
ATOM   1366 2HG  LYS A  86      -1.267   6.492  13.094  1.00  0.74           H  
ATOM   1367 1HD  LYS A  86      -0.174   8.127  14.638  1.00  0.74           H  
ATOM   1368 2HD  LYS A  86      -1.114   9.414  13.897  1.00  0.74           H  
ATOM   1369 1HE  LYS A  86      -3.168   8.317  14.593  1.00  0.74           H  
ATOM   1370 2HE  LYS A  86      -2.254   6.938  15.244  1.00  0.74           H  
ATOM   1371 1HZ  LYS A  86      -2.861   8.503  16.945  1.00  0.74           H  
ATOM   1372 2HZ  LYS A  86      -1.202   8.463  16.828  1.00  0.74           H  
ATOM   1373 3HZ  LYS A  86      -2.063   9.723  16.153  1.00  0.74           H  
ATOM   1374  N   ASP A  87      -2.078   6.120   9.849  1.00  0.76           N  
ATOM   1375  CA  ASP A  87      -3.353   6.158   9.153  1.00  0.76           C  
ATOM   1376  C   ASP A  87      -4.336   5.151   9.779  1.00  0.76           C  
ATOM   1377  O   ASP A  87      -4.369   3.979   9.379  1.00  0.76           O  
ATOM   1378  CB  ASP A  87      -3.195   5.916   7.659  1.00  0.76           C  
ATOM   1379  CG  ASP A  87      -4.553   6.083   6.864  1.00  0.76           C  
ATOM   1380  OD1 ASP A  87      -5.638   6.041   7.472  1.00  0.76           O  
ATOM   1381  OD2 ASP A  87      -4.489   6.281   5.655  1.00  0.76           O  
ATOM   1382  H   ASP A  87      -1.809   5.259  10.309  1.00  0.76           H  
ATOM   1383  HA  ASP A  87      -3.750   7.160   9.225  1.00  0.76           H  
ATOM   1384 1HB  ASP A  87      -2.462   6.619   7.253  1.00  0.76           H  
ATOM   1385 2HB  ASP A  87      -2.812   4.914   7.493  1.00  0.76           H  
ATOM   1386  N   PRO A  88      -5.167   5.583  10.746  1.00  0.80           N  
ATOM   1387  CA  PRO A  88      -6.140   4.793  11.486  1.00  0.80           C  
ATOM   1388  C   PRO A  88      -7.156   4.081  10.601  1.00  0.80           C  
ATOM   1389  O   PRO A  88      -7.801   3.133  11.045  1.00  0.80           O  
ATOM   1390  CB  PRO A  88      -6.829   5.847  12.362  1.00  0.80           C  
ATOM   1391  CG  PRO A  88      -5.817   6.951  12.510  1.00  0.80           C  
ATOM   1392  CD  PRO A  88      -5.111   6.999  11.186  1.00  0.80           C  
ATOM   1393  HA  PRO A  88      -5.623   4.064  12.121  1.00  0.80           H  
ATOM   1394 1HB  PRO A  88      -7.761   6.180  11.877  1.00  0.80           H  
ATOM   1395 2HB  PRO A  88      -7.113   5.403  13.327  1.00  0.80           H  
ATOM   1396 1HG  PRO A  88      -6.318   7.899  12.759  1.00  0.80           H  
ATOM   1397 2HG  PRO A  88      -5.135   6.720  13.343  1.00  0.80           H  
ATOM   1398 1HD  PRO A  88      -5.653   7.643  10.482  1.00  0.80           H  
ATOM   1399 2HD  PRO A  88      -4.091   7.333  11.364  1.00  0.80           H  
ATOM   1400  N   GLY A  89      -7.337   4.550   9.355  1.00  0.86           N  
ATOM   1401  CA  GLY A  89      -8.314   3.927   8.476  1.00  0.86           C  
ATOM   1402  C   GLY A  89      -7.721   2.748   7.716  1.00  0.86           C  
ATOM   1403  O   GLY A  89      -8.431   2.048   6.990  1.00  0.86           O  
ATOM   1404  H   GLY A  89      -6.763   5.302   8.958  1.00  0.86           H  
ATOM   1405 1HA  GLY A  89      -9.175   3.600   9.056  1.00  0.86           H  
ATOM   1406 2HA  GLY A  89      -8.668   4.671   7.764  1.00  0.86           H  
ATOM   1407  N   ARG A  90      -6.420   2.517   7.889  1.00  0.94           N  
ATOM   1408  CA  ARG A  90      -5.739   1.445   7.188  1.00  0.94           C  
ATOM   1409  C   ARG A  90      -5.129   0.435   8.140  1.00  0.94           C  
ATOM   1410  O   ARG A  90      -5.112  -0.763   7.845  1.00  0.94           O  
ATOM   1411  CB  ARG A  90      -4.641   2.019   6.325  1.00  0.94           C  
ATOM   1412  CG  ARG A  90      -5.109   2.876   5.201  1.00  0.94           C  
ATOM   1413  CD  ARG A  90      -3.974   3.419   4.441  1.00  0.94           C  
ATOM   1414  NE  ARG A  90      -4.410   4.410   3.498  1.00  0.94           N  
ATOM   1415  CZ  ARG A  90      -4.805   4.186   2.226  1.00  0.94           C  
ATOM   1416  NH1 ARG A  90      -4.788   2.965   1.733  1.00  0.94           N  
ATOM   1417  NH2 ARG A  90      -5.207   5.196   1.474  1.00  0.94           N  
ATOM   1418  H   ARG A  90      -5.876   3.128   8.495  1.00  0.94           H  
ATOM   1419  HA  ARG A  90      -6.458   0.931   6.551  1.00  0.94           H  
ATOM   1420 1HB  ARG A  90      -4.016   2.651   6.944  1.00  0.94           H  
ATOM   1421 2HB  ARG A  90      -4.019   1.221   5.926  1.00  0.94           H  
ATOM   1422 1HG  ARG A  90      -5.735   2.292   4.530  1.00  0.94           H  
ATOM   1423 2HG  ARG A  90      -5.685   3.714   5.596  1.00  0.94           H  
ATOM   1424 1HD  ARG A  90      -3.268   3.887   5.126  1.00  0.94           H  
ATOM   1425 2HD  ARG A  90      -3.475   2.620   3.897  1.00  0.94           H  
ATOM   1426  HE  ARG A  90      -4.453   5.366   3.881  1.00  0.94           H  
ATOM   1427 1HH1 ARG A  90      -4.481   2.195   2.309  1.00  0.94           H  
ATOM   1428 2HH1 ARG A  90      -5.085   2.800   0.782  1.00  0.94           H  
ATOM   1429 1HH2 ARG A  90      -5.218   6.134   1.856  1.00  0.94           H  
ATOM   1430 2HH2 ARG A  90      -5.503   5.033   0.524  1.00  0.94           H  
ATOM   1431  N   TYR A  91      -4.636   0.891   9.301  1.00  1.01           N  
ATOM   1432  CA  TYR A  91      -3.966  -0.067  10.175  1.00  1.01           C  
ATOM   1433  C   TYR A  91      -4.483  -0.001  11.627  1.00  1.01           C  
ATOM   1434  O   TYR A  91      -3.683   0.090  12.560  1.00  1.01           O  
ATOM   1435  CB  TYR A  91      -2.475   0.290  10.203  1.00  1.01           C  
ATOM   1436  CG  TYR A  91      -1.863   0.560   8.851  1.00  1.01           C  
ATOM   1437  CD1 TYR A  91      -1.703   1.888   8.496  1.00  1.01           C  
ATOM   1438  CD2 TYR A  91      -1.480  -0.442   7.973  1.00  1.01           C  
ATOM   1439  CE1 TYR A  91      -1.177   2.236   7.293  1.00  1.01           C  
ATOM   1440  CE2 TYR A  91      -0.944  -0.085   6.735  1.00  1.01           C  
ATOM   1441  CZ  TYR A  91      -0.803   1.258   6.406  1.00  1.01           C  
ATOM   1442  OH  TYR A  91      -0.302   1.641   5.197  1.00  1.01           O  
ATOM   1443  H   TYR A  91      -4.671   1.889   9.518  1.00  1.01           H  
ATOM   1444  HA  TYR A  91      -4.104  -1.076   9.795  1.00  1.01           H  
ATOM   1445 1HB  TYR A  91      -2.331   1.154  10.803  1.00  1.01           H  
ATOM   1446 2HB  TYR A  91      -1.916  -0.519  10.671  1.00  1.01           H  
ATOM   1447  HD1 TYR A  91      -2.010   2.666   9.187  1.00  1.01           H  
ATOM   1448  HD2 TYR A  91      -1.605  -1.490   8.243  1.00  1.01           H  
ATOM   1449  HE1 TYR A  91      -1.065   3.287   7.030  1.00  1.01           H  
ATOM   1450  HE2 TYR A  91      -0.645  -0.858   6.026  1.00  1.01           H  
ATOM   1451  HH  TYR A  91      -0.074   0.872   4.694  1.00  1.01           H  
ATOM   1452  N   PRO A  92      -5.787  -0.197  11.899  1.00  1.05           N  
ATOM   1453  CA  PRO A  92      -6.356  -0.075  13.236  1.00  1.05           C  
ATOM   1454  C   PRO A  92      -5.786  -1.100  14.220  1.00  1.05           C  
ATOM   1455  O   PRO A  92      -5.687  -0.834  15.423  1.00  1.05           O  
ATOM   1456  CB  PRO A  92      -7.848  -0.332  12.976  1.00  1.05           C  
ATOM   1457  CG  PRO A  92      -7.889  -1.122  11.674  1.00  1.05           C  
ATOM   1458  CD  PRO A  92      -6.744  -0.580  10.857  1.00  1.05           C  
ATOM   1459  HA  PRO A  92      -6.196   0.950  13.603  1.00  1.05           H  
ATOM   1460 1HB  PRO A  92      -8.288  -0.879  13.821  1.00  1.05           H  
ATOM   1461 2HB  PRO A  92      -8.381   0.631  12.899  1.00  1.05           H  
ATOM   1462 1HG  PRO A  92      -7.786  -2.203  11.887  1.00  1.05           H  
ATOM   1463 2HG  PRO A  92      -8.860  -0.987  11.179  1.00  1.05           H  
ATOM   1464 1HD  PRO A  92      -6.347  -1.366  10.202  1.00  1.05           H  
ATOM   1465 2HD  PRO A  92      -7.088   0.309  10.298  1.00  1.05           H  
ATOM   1466  N   ASP A  93      -5.286  -2.216  13.690  1.00  1.05           N  
ATOM   1467  CA  ASP A  93      -4.721  -3.303  14.487  1.00  1.05           C  
ATOM   1468  C   ASP A  93      -3.470  -2.881  15.255  1.00  1.05           C  
ATOM   1469  O   ASP A  93      -3.107  -3.502  16.257  1.00  1.05           O  
ATOM   1470  CB  ASP A  93      -4.381  -4.485  13.581  1.00  1.05           C  
ATOM   1471  CG  ASP A  93      -5.620  -5.197  13.029  1.00  1.05           C  
ATOM   1472  OD1 ASP A  93      -6.704  -4.943  13.502  1.00  1.05           O  
ATOM   1473  OD2 ASP A  93      -5.464  -5.984  12.128  1.00  1.05           O  
ATOM   1474  H   ASP A  93      -5.350  -2.351  12.692  1.00  1.05           H  
ATOM   1475  HA  ASP A  93      -5.473  -3.619  15.209  1.00  1.05           H  
ATOM   1476 1HB  ASP A  93      -3.775  -4.134  12.746  1.00  1.05           H  
ATOM   1477 2HB  ASP A  93      -3.782  -5.204  14.139  1.00  1.05           H  
ATOM   1478  N   THR A  94      -2.799  -1.849  14.750  1.00  1.02           N  
ATOM   1479  CA  THR A  94      -1.570  -1.318  15.312  1.00  1.02           C  
ATOM   1480  C   THR A  94      -1.728   0.151  15.694  1.00  1.02           C  
ATOM   1481  O   THR A  94      -0.762   0.919  15.681  1.00  1.02           O  
ATOM   1482  CB  THR A  94      -0.408  -1.478  14.333  1.00  1.02           C  
ATOM   1483  OG1 THR A  94      -0.769  -0.859  13.115  1.00  1.02           O  
ATOM   1484  CG2 THR A  94      -0.066  -2.927  14.096  1.00  1.02           C  
ATOM   1485  H   THR A  94      -3.176  -1.370  13.933  1.00  1.02           H  
ATOM   1486  HA  THR A  94      -1.332  -1.876  16.218  1.00  1.02           H  
ATOM   1487  HB  THR A  94       0.460  -0.964  14.737  1.00  1.02           H  
ATOM   1488  HG1 THR A  94       0.023  -0.563  12.636  1.00  1.02           H  
ATOM   1489 1HG2 THR A  94       0.759  -2.975  13.405  1.00  1.02           H  
ATOM   1490 2HG2 THR A  94       0.216  -3.392  15.037  1.00  1.02           H  
ATOM   1491 3HG2 THR A  94      -0.925  -3.444  13.679  1.00  1.02           H  
ATOM   1492  N   GLY A  95      -2.969   0.586  15.929  1.00  0.96           N  
ATOM   1493  CA  GLY A  95      -3.198   1.966  16.342  1.00  0.96           C  
ATOM   1494  C   GLY A  95      -3.071   2.954  15.191  1.00  0.96           C  
ATOM   1495  O   GLY A  95      -2.896   4.153  15.406  1.00  0.96           O  
ATOM   1496  H   GLY A  95      -3.766  -0.052  15.870  1.00  0.96           H  
ATOM   1497 1HA  GLY A  95      -4.195   2.044  16.775  1.00  0.96           H  
ATOM   1498 2HA  GLY A  95      -2.490   2.229  17.127  1.00  0.96           H  
ATOM   1499  N   GLY A  96      -3.153   2.455  13.965  1.00  0.90           N  
ATOM   1500  CA  GLY A  96      -3.000   3.274  12.787  1.00  0.90           C  
ATOM   1501  C   GLY A  96      -1.579   3.271  12.253  1.00  0.90           C  
ATOM   1502  O   GLY A  96      -1.329   3.826  11.191  1.00  0.90           O  
ATOM   1503  H   GLY A  96      -3.316   1.463  13.817  1.00  0.90           H  
ATOM   1504 1HA  GLY A  96      -3.667   2.904  12.011  1.00  0.90           H  
ATOM   1505 2HA  GLY A  96      -3.303   4.295  13.012  1.00  0.90           H  
ATOM   1506  N   TRP A  97      -0.616   2.679  12.948  1.00  0.85           N  
ATOM   1507  CA  TRP A  97       0.718   2.754  12.365  1.00  0.85           C  
ATOM   1508  C   TRP A  97       1.051   1.634  11.366  1.00  0.85           C  
ATOM   1509  O   TRP A  97       0.971   0.439  11.672  1.00  0.85           O  
ATOM   1510  CB  TRP A  97       1.741   2.773  13.467  1.00  0.85           C  
ATOM   1511  CG  TRP A  97       1.689   4.009  14.281  1.00  0.85           C  
ATOM   1512  CD1 TRP A  97       1.090   4.138  15.484  1.00  0.85           C  
ATOM   1513  CD2 TRP A  97       2.262   5.297  13.978  1.00  0.85           C  
ATOM   1514  NE1 TRP A  97       1.266   5.404  15.963  1.00  0.85           N  
ATOM   1515  CE2 TRP A  97       2.001   6.120  15.063  1.00  0.85           C  
ATOM   1516  CE3 TRP A  97       2.977   5.797  12.904  1.00  0.85           C  
ATOM   1517  CZ2 TRP A  97       2.452   7.422  15.118  1.00  0.85           C  
ATOM   1518  CZ3 TRP A  97       3.431   7.113  12.941  1.00  0.85           C  
ATOM   1519  CH2 TRP A  97       3.179   7.907  14.032  1.00  0.85           C  
ATOM   1520  H   TRP A  97      -0.780   2.199  13.837  1.00  0.85           H  
ATOM   1521  HA  TRP A  97       0.801   3.700  11.841  1.00  0.85           H  
ATOM   1522 1HB  TRP A  97       1.580   1.916  14.126  1.00  0.85           H  
ATOM   1523 2HB  TRP A  97       2.739   2.679  13.035  1.00  0.85           H  
ATOM   1524  HD1 TRP A  97       0.551   3.341  16.001  1.00  0.85           H  
ATOM   1525  HE1 TRP A  97       0.904   5.765  16.880  1.00  0.85           H  
ATOM   1526  HE3 TRP A  97       3.178   5.161  12.047  1.00  0.85           H  
ATOM   1527  HZ2 TRP A  97       2.247   8.046  15.983  1.00  0.85           H  
ATOM   1528  HZ3 TRP A  97       3.986   7.489  12.082  1.00  0.85           H  
ATOM   1529  HH2 TRP A  97       3.543   8.933  14.047  1.00  0.85           H  
ATOM   1530  N   GLY A  98       1.474   2.034  10.174  1.00  0.82           N  
ATOM   1531  CA  GLY A  98       1.927   1.103   9.156  1.00  0.82           C  
ATOM   1532  C   GLY A  98       3.436   1.088   9.235  1.00  0.82           C  
ATOM   1533  O   GLY A  98       4.035   2.112   9.579  1.00  0.82           O  
ATOM   1534  H   GLY A  98       1.479   3.029   9.972  1.00  0.82           H  
ATOM   1535 1HA  GLY A  98       1.518   0.109   9.335  1.00  0.82           H  
ATOM   1536 2HA  GLY A  98       1.604   1.437   8.172  1.00  0.82           H  
ATOM   1537  N   TYR A  99       4.069  -0.032   8.909  1.00  0.81           N  
ATOM   1538  CA  TYR A  99       5.526  -0.062   8.960  1.00  0.81           C  
ATOM   1539  C   TYR A  99       6.061  -0.686   7.685  1.00  0.81           C  
ATOM   1540  O   TYR A  99       5.772  -1.844   7.406  1.00  0.81           O  
ATOM   1541  CB  TYR A  99       5.987  -0.896  10.150  1.00  0.81           C  
ATOM   1542  CG  TYR A  99       5.400  -0.492  11.518  1.00  0.81           C  
ATOM   1543  CD1 TYR A  99       4.192  -1.055  11.913  1.00  0.81           C  
ATOM   1544  CD2 TYR A  99       6.048   0.393  12.369  1.00  0.81           C  
ATOM   1545  CE1 TYR A  99       3.636  -0.742  13.128  1.00  0.81           C  
ATOM   1546  CE2 TYR A  99       5.478   0.699  13.595  1.00  0.81           C  
ATOM   1547  CZ  TYR A  99       4.280   0.134  13.972  1.00  0.81           C  
ATOM   1548  OH  TYR A  99       3.716   0.443  15.195  1.00  0.81           O  
ATOM   1549  H   TYR A  99       3.551  -0.853   8.629  1.00  0.81           H  
ATOM   1550  HA  TYR A  99       5.917   0.953   9.030  1.00  0.81           H  
ATOM   1551 1HB  TYR A  99       5.743  -1.946   9.974  1.00  0.81           H  
ATOM   1552 2HB  TYR A  99       7.070  -0.826  10.219  1.00  0.81           H  
ATOM   1553  HD1 TYR A  99       3.678  -1.751  11.253  1.00  0.81           H  
ATOM   1554  HD2 TYR A  99       7.001   0.843  12.081  1.00  0.81           H  
ATOM   1555  HE1 TYR A  99       2.687  -1.187  13.419  1.00  0.81           H  
ATOM   1556  HE2 TYR A  99       5.979   1.384  14.266  1.00  0.81           H  
ATOM   1557  HH  TYR A  99       4.110   1.254  15.529  1.00  0.81           H  
ATOM   1558  N   TYR A 100       6.869   0.041   6.937  1.00  0.81           N  
ATOM   1559  CA  TYR A 100       7.378  -0.473   5.677  1.00  0.81           C  
ATOM   1560  C   TYR A 100       8.885  -0.467   5.584  1.00  0.81           C  
ATOM   1561  O   TYR A 100       9.561   0.441   6.073  1.00  0.81           O  
ATOM   1562  CB  TYR A 100       6.843   0.368   4.523  1.00  0.81           C  
ATOM   1563  CG  TYR A 100       5.369   0.305   4.300  1.00  0.81           C  
ATOM   1564  CD1 TYR A 100       4.507   1.095   5.050  1.00  0.81           C  
ATOM   1565  CD2 TYR A 100       4.880  -0.514   3.301  1.00  0.81           C  
ATOM   1566  CE1 TYR A 100       3.151   1.043   4.798  1.00  0.81           C  
ATOM   1567  CE2 TYR A 100       3.536  -0.564   3.044  1.00  0.81           C  
ATOM   1568  CZ  TYR A 100       2.671   0.205   3.780  1.00  0.81           C  
ATOM   1569  OH  TYR A 100       1.332   0.164   3.511  1.00  0.81           O  
ATOM   1570  H   TYR A 100       7.097   0.989   7.222  1.00  0.81           H  
ATOM   1571  HA  TYR A 100       7.043  -1.504   5.559  1.00  0.81           H  
ATOM   1572 1HB  TYR A 100       7.101   1.407   4.707  1.00  0.81           H  
ATOM   1573 2HB  TYR A 100       7.340   0.067   3.600  1.00  0.81           H  
ATOM   1574  HD1 TYR A 100       4.899   1.752   5.834  1.00  0.81           H  
ATOM   1575  HD2 TYR A 100       5.571  -1.121   2.714  1.00  0.81           H  
ATOM   1576  HE1 TYR A 100       2.462   1.659   5.380  1.00  0.81           H  
ATOM   1577  HE2 TYR A 100       3.157  -1.211   2.254  1.00  0.81           H  
ATOM   1578  HH  TYR A 100       0.900   0.762   4.098  1.00  0.81           H  
ATOM   1579  N   ALA A 101       9.420  -1.453   4.891  1.00  0.83           N  
ATOM   1580  CA  ALA A 101      10.836  -1.424   4.571  1.00  0.83           C  
ATOM   1581  C   ALA A 101      10.986  -1.209   3.084  1.00  0.83           C  
ATOM   1582  O   ALA A 101      10.265  -1.849   2.312  1.00  0.83           O  
ATOM   1583  CB  ALA A 101      11.513  -2.713   4.993  1.00  0.83           C  
ATOM   1584  H   ALA A 101       8.823  -2.222   4.577  1.00  0.83           H  
ATOM   1585  HA  ALA A 101      11.304  -0.583   5.084  1.00  0.83           H  
ATOM   1586 1HB  ALA A 101      12.572  -2.665   4.738  1.00  0.83           H  
ATOM   1587 2HB  ALA A 101      11.404  -2.847   6.067  1.00  0.83           H  
ATOM   1588 3HB  ALA A 101      11.051  -3.553   4.475  1.00  0.83           H  
ATOM   1589  N   PHE A 102      11.942  -0.354   2.700  1.00  0.85           N  
ATOM   1590  CA  PHE A 102      12.297  -0.078   1.307  1.00  0.85           C  
ATOM   1591  C   PHE A 102      13.789  -0.341   1.078  1.00  0.85           C  
ATOM   1592  O   PHE A 102      14.616  -0.132   1.974  1.00  0.85           O  
ATOM   1593  CB  PHE A 102      11.988   1.376   0.948  1.00  0.85           C  
ATOM   1594  CG  PHE A 102      10.530   1.759   1.003  1.00  0.85           C  
ATOM   1595  CD1 PHE A 102       9.952   2.133   2.199  1.00  0.85           C  
ATOM   1596  CD2 PHE A 102       9.750   1.796  -0.143  1.00  0.85           C  
ATOM   1597  CE1 PHE A 102       8.624   2.515   2.248  1.00  0.85           C  
ATOM   1598  CE2 PHE A 102       8.426   2.179  -0.084  1.00  0.85           C  
ATOM   1599  CZ  PHE A 102       7.870   2.538   1.123  1.00  0.85           C  
ATOM   1600  H   PHE A 102      12.441   0.173   3.417  1.00  0.85           H  
ATOM   1601  HA  PHE A 102      11.725  -0.739   0.666  1.00  0.85           H  
ATOM   1602 1HB  PHE A 102      12.527   2.026   1.622  1.00  0.85           H  
ATOM   1603 2HB  PHE A 102      12.354   1.577  -0.062  1.00  0.85           H  
ATOM   1604  HD1 PHE A 102      10.559   2.118   3.110  1.00  0.85           H  
ATOM   1605  HD2 PHE A 102      10.196   1.523  -1.098  1.00  0.85           H  
ATOM   1606  HE1 PHE A 102       8.175   2.801   3.180  1.00  0.85           H  
ATOM   1607  HE2 PHE A 102       7.817   2.204  -0.990  1.00  0.85           H  
ATOM   1608  HZ  PHE A 102       6.829   2.844   1.179  1.00  0.85           H  
ATOM   1609  N   GLY A 103      14.145  -0.761  -0.127  1.00  0.87           N  
ATOM   1610  CA  GLY A 103      15.542  -1.030  -0.446  1.00  0.87           C  
ATOM   1611  C   GLY A 103      16.281   0.237  -0.859  1.00  0.87           C  
ATOM   1612  O   GLY A 103      15.679   1.308  -0.934  1.00  0.87           O  
ATOM   1613  H   GLY A 103      13.419  -0.906  -0.830  1.00  0.87           H  
ATOM   1614 1HA  GLY A 103      16.032  -1.483   0.414  1.00  0.87           H  
ATOM   1615 2HA  GLY A 103      15.561  -1.753  -1.261  1.00  0.87           H  
ATOM   1616  N   PRO A 104      17.587   0.143  -1.179  1.00  0.90           N  
ATOM   1617  CA  PRO A 104      18.455   1.240  -1.596  1.00  0.90           C  
ATOM   1618  C   PRO A 104      18.011   1.795  -2.946  1.00  0.90           C  
ATOM   1619  O   PRO A 104      18.334   2.923  -3.315  1.00  0.90           O  
ATOM   1620  CB  PRO A 104      19.832   0.572  -1.663  1.00  0.90           C  
ATOM   1621  CG  PRO A 104      19.539  -0.898  -1.904  1.00  0.90           C  
ATOM   1622  CD  PRO A 104      18.252  -1.176  -1.158  1.00  0.90           C  
ATOM   1623  HA  PRO A 104      18.437   2.026  -0.825  1.00  0.90           H  
ATOM   1624 1HB  PRO A 104      20.428   1.026  -2.467  1.00  0.90           H  
ATOM   1625 2HB  PRO A 104      20.382   0.745  -0.719  1.00  0.90           H  
ATOM   1626 1HG  PRO A 104      19.454  -1.096  -2.983  1.00  0.90           H  
ATOM   1627 2HG  PRO A 104      20.378  -1.507  -1.533  1.00  0.90           H  
ATOM   1628 1HD  PRO A 104      17.689  -1.928  -1.720  1.00  0.90           H  
ATOM   1629 2HD  PRO A 104      18.458  -1.491  -0.126  1.00  0.90           H  
ATOM   1630  N   ASP A 105      17.240   0.979  -3.666  1.00  0.95           N  
ATOM   1631  CA  ASP A 105      16.681   1.302  -4.968  1.00  0.95           C  
ATOM   1632  C   ASP A 105      15.279   1.904  -4.855  1.00  0.95           C  
ATOM   1633  O   ASP A 105      14.597   2.095  -5.863  1.00  0.95           O  
ATOM   1634  CB  ASP A 105      16.654   0.035  -5.824  1.00  0.95           C  
ATOM   1635  CG  ASP A 105      15.758  -1.068  -5.238  1.00  0.95           C  
ATOM   1636  OD1 ASP A 105      15.165  -0.857  -4.188  1.00  0.95           O  
ATOM   1637  OD2 ASP A 105      15.685  -2.120  -5.839  1.00  0.95           O  
ATOM   1638  H   ASP A 105      17.040   0.065  -3.297  1.00  0.95           H  
ATOM   1639  HA  ASP A 105      17.328   2.036  -5.448  1.00  0.95           H  
ATOM   1640 1HB  ASP A 105      16.293   0.283  -6.822  1.00  0.95           H  
ATOM   1641 2HB  ASP A 105      17.668  -0.354  -5.929  1.00  0.95           H  
ATOM   1642  N   LYS A 106      14.868   2.202  -3.614  1.00  1.04           N  
ATOM   1643  CA  LYS A 106      13.586   2.794  -3.241  1.00  1.04           C  
ATOM   1644  C   LYS A 106      12.368   1.897  -3.484  1.00  1.04           C  
ATOM   1645  O   LYS A 106      11.226   2.354  -3.371  1.00  1.04           O  
ATOM   1646  CB  LYS A 106      13.399   4.109  -4.001  1.00  1.04           C  
ATOM   1647  CG  LYS A 106      14.529   5.110  -3.797  1.00  1.04           C  
ATOM   1648  CD  LYS A 106      14.269   6.399  -4.543  1.00  1.04           C  
ATOM   1649  CE  LYS A 106      15.415   7.374  -4.362  1.00  1.04           C  
ATOM   1650  NZ  LYS A 106      15.216   8.612  -5.157  1.00  1.04           N  
ATOM   1651  H   LYS A 106      15.482   1.980  -2.835  1.00  1.04           H  
ATOM   1652  HA  LYS A 106      13.625   3.008  -2.173  1.00  1.04           H  
ATOM   1653 1HB  LYS A 106      13.274   3.929  -5.062  1.00  1.04           H  
ATOM   1654 2HB  LYS A 106      12.487   4.586  -3.658  1.00  1.04           H  
ATOM   1655 1HG  LYS A 106      14.641   5.319  -2.742  1.00  1.04           H  
ATOM   1656 2HG  LYS A 106      15.466   4.687  -4.154  1.00  1.04           H  
ATOM   1657 1HD  LYS A 106      14.148   6.186  -5.605  1.00  1.04           H  
ATOM   1658 2HD  LYS A 106      13.353   6.864  -4.179  1.00  1.04           H  
ATOM   1659 1HE  LYS A 106      15.488   7.642  -3.308  1.00  1.04           H  
ATOM   1660 2HE  LYS A 106      16.345   6.898  -4.671  1.00  1.04           H  
ATOM   1661 1HZ  LYS A 106      15.983   9.247  -5.011  1.00  1.04           H  
ATOM   1662 2HZ  LYS A 106      15.151   8.386  -6.133  1.00  1.04           H  
ATOM   1663 3HZ  LYS A 106      14.344   9.074  -4.861  1.00  1.04           H  
ATOM   1664  N   LYS A 107      12.581   0.612  -3.766  1.00  1.18           N  
ATOM   1665  CA  LYS A 107      11.445  -0.274  -3.949  1.00  1.18           C  
ATOM   1666  C   LYS A 107      10.995  -0.786  -2.591  1.00  1.18           C  
ATOM   1667  O   LYS A 107      11.831  -0.999  -1.716  1.00  1.18           O  
ATOM   1668  CB  LYS A 107      11.837  -1.434  -4.852  1.00  1.18           C  
ATOM   1669  CG  LYS A 107      12.195  -1.004  -6.253  1.00  1.18           C  
ATOM   1670  CD  LYS A 107      12.610  -2.184  -7.088  1.00  1.18           C  
ATOM   1671  CE  LYS A 107      13.123  -1.746  -8.433  1.00  1.18           C  
ATOM   1672  NZ  LYS A 107      13.634  -2.894  -9.214  1.00  1.18           N  
ATOM   1673  H   LYS A 107      13.537   0.240  -3.876  1.00  1.18           H  
ATOM   1674  HA  LYS A 107      10.652   0.297  -4.421  1.00  1.18           H  
ATOM   1675 1HB  LYS A 107      12.717  -1.934  -4.433  1.00  1.18           H  
ATOM   1676 2HB  LYS A 107      11.032  -2.167  -4.899  1.00  1.18           H  
ATOM   1677 1HG  LYS A 107      11.343  -0.512  -6.716  1.00  1.18           H  
ATOM   1678 2HG  LYS A 107      13.025  -0.294  -6.207  1.00  1.18           H  
ATOM   1679 1HD  LYS A 107      13.400  -2.728  -6.568  1.00  1.18           H  
ATOM   1680 2HD  LYS A 107      11.764  -2.852  -7.226  1.00  1.18           H  
ATOM   1681 1HE  LYS A 107      12.318  -1.268  -8.988  1.00  1.18           H  
ATOM   1682 2HE  LYS A 107      13.932  -1.027  -8.288  1.00  1.18           H  
ATOM   1683 1HZ  LYS A 107      13.976  -2.572 -10.105  1.00  1.18           H  
ATOM   1684 2HZ  LYS A 107      14.392  -3.333  -8.698  1.00  1.18           H  
ATOM   1685 3HZ  LYS A 107      12.894  -3.560  -9.355  1.00  1.18           H  
ATOM   1686  N   PRO A 108       9.699  -1.003  -2.351  1.00  1.40           N  
ATOM   1687  CA  PRO A 108       9.217  -1.581  -1.119  1.00  1.40           C  
ATOM   1688  C   PRO A 108       9.690  -3.014  -1.045  1.00  1.40           C  
ATOM   1689  O   PRO A 108       9.732  -3.714  -2.058  1.00  1.40           O  
ATOM   1690  CB  PRO A 108       7.696  -1.449  -1.247  1.00  1.40           C  
ATOM   1691  CG  PRO A 108       7.439  -1.372  -2.747  1.00  1.40           C  
ATOM   1692  CD  PRO A 108       8.661  -0.662  -3.328  1.00  1.40           C  
ATOM   1693  HA  PRO A 108       9.589  -1.009  -0.261  1.00  1.40           H  
ATOM   1694 1HB  PRO A 108       7.212  -2.317  -0.773  1.00  1.40           H  
ATOM   1695 2HB  PRO A 108       7.348  -0.556  -0.705  1.00  1.40           H  
ATOM   1696 1HG  PRO A 108       7.304  -2.385  -3.156  1.00  1.40           H  
ATOM   1697 2HG  PRO A 108       6.502  -0.825  -2.937  1.00  1.40           H  
ATOM   1698 1HD  PRO A 108       8.881  -1.086  -4.316  1.00  1.40           H  
ATOM   1699 2HD  PRO A 108       8.508   0.431  -3.360  1.00  1.40           H  
ATOM   1700  N   LEU A 109      10.002  -3.450   0.157  1.00  1.67           N  
ATOM   1701  CA  LEU A 109      10.448  -4.801   0.419  1.00  1.67           C  
ATOM   1702  C   LEU A 109       9.429  -5.589   1.225  1.00  1.67           C  
ATOM   1703  O   LEU A 109       9.140  -6.747   0.921  1.00  1.67           O  
ATOM   1704  CB  LEU A 109      11.729  -4.732   1.241  1.00  1.67           C  
ATOM   1705  CG  LEU A 109      12.874  -3.984   0.603  1.00  1.67           C  
ATOM   1706  CD1 LEU A 109      14.026  -3.935   1.590  1.00  1.67           C  
ATOM   1707  CD2 LEU A 109      13.267  -4.632  -0.698  1.00  1.67           C  
ATOM   1708  H   LEU A 109       9.961  -2.800   0.922  1.00  1.67           H  
ATOM   1709  HA  LEU A 109      10.626  -5.308  -0.528  1.00  1.67           H  
ATOM   1710 1HB  LEU A 109      11.507  -4.244   2.183  1.00  1.67           H  
ATOM   1711 2HB  LEU A 109      12.063  -5.746   1.452  1.00  1.67           H  
ATOM   1712  HG  LEU A 109      12.561  -2.974   0.400  1.00  1.67           H  
ATOM   1713 1HD1 LEU A 109      14.850  -3.385   1.164  1.00  1.67           H  
ATOM   1714 2HD1 LEU A 109      13.694  -3.440   2.503  1.00  1.67           H  
ATOM   1715 3HD1 LEU A 109      14.350  -4.948   1.820  1.00  1.67           H  
ATOM   1716 1HD2 LEU A 109      14.085  -4.071  -1.152  1.00  1.67           H  
ATOM   1717 2HD2 LEU A 109      13.585  -5.656  -0.514  1.00  1.67           H  
ATOM   1718 3HD2 LEU A 109      12.409  -4.631  -1.376  1.00  1.67           H  
ATOM   1719  N   ALA A 110       8.903  -4.965   2.288  1.00  1.96           N  
ATOM   1720  CA  ALA A 110       7.989  -5.701   3.167  1.00  1.96           C  
ATOM   1721  C   ALA A 110       7.141  -4.835   4.100  1.00  1.96           C  
ATOM   1722  O   ALA A 110       7.516  -3.718   4.468  1.00  1.96           O  
ATOM   1723  CB  ALA A 110       8.785  -6.676   4.023  1.00  1.96           C  
ATOM   1724  H   ALA A 110       9.172  -3.999   2.470  1.00  1.96           H  
ATOM   1725  HA  ALA A 110       7.306  -6.262   2.530  1.00  1.96           H  
ATOM   1726 1HB  ALA A 110       8.101  -7.257   4.638  1.00  1.96           H  
ATOM   1727 2HB  ALA A 110       9.359  -7.351   3.389  1.00  1.96           H  
ATOM   1728 3HB  ALA A 110       9.464  -6.117   4.664  1.00  1.96           H  
ATOM   1729  N   ILE A 111       6.008  -5.416   4.526  1.00  2.19           N  
ATOM   1730  CA  ILE A 111       5.125  -4.856   5.559  1.00  2.19           C  
ATOM   1731  C   ILE A 111       4.426  -5.797   6.514  1.00  2.19           C  
ATOM   1732  O   ILE A 111       3.235  -5.631   6.740  1.00  2.19           O  
ATOM   1733  CB  ILE A 111       4.060  -3.878   5.063  1.00  2.19           C  
ATOM   1734  CG1 ILE A 111       3.284  -3.382   6.372  1.00  2.19           C  
ATOM   1735  CG2 ILE A 111       3.143  -4.520   4.054  1.00  2.19           C  
ATOM   1736  CD1 ILE A 111       2.508  -2.135   6.261  1.00  2.19           C  
ATOM   1737  H   ILE A 111       5.757  -6.313   4.133  1.00  2.19           H  
ATOM   1738  HA  ILE A 111       5.767  -4.238   6.188  1.00  2.19           H  
ATOM   1739  HB  ILE A 111       4.546  -3.015   4.628  1.00  2.19           H  
ATOM   1740 1HG1 ILE A 111       2.569  -4.152   6.633  1.00  2.19           H  
ATOM   1741 2HG1 ILE A 111       3.985  -3.301   7.182  1.00  2.19           H  
ATOM   1742 1HG2 ILE A 111       2.393  -3.796   3.739  1.00  2.19           H  
ATOM   1743 2HG2 ILE A 111       3.723  -4.842   3.192  1.00  2.19           H  
ATOM   1744 3HG2 ILE A 111       2.652  -5.382   4.506  1.00  2.19           H  
ATOM   1745 1HD1 ILE A 111       2.008  -1.927   7.207  1.00  2.19           H  
ATOM   1746 2HD1 ILE A 111       3.198  -1.353   6.043  1.00  2.19           H  
ATOM   1747 3HD1 ILE A 111       1.768  -2.223   5.467  1.00  2.19           H  
ATOM   1748  N   ASP A 112       5.093  -6.802   7.057  1.00  2.24           N  
ATOM   1749  CA  ASP A 112       4.401  -7.538   8.112  1.00  2.24           C  
ATOM   1750  C   ASP A 112       4.580  -6.685   9.358  1.00  2.24           C  
ATOM   1751  O   ASP A 112       5.673  -6.679   9.923  1.00  2.24           O  
ATOM   1752  CB  ASP A 112       4.984  -8.929   8.344  1.00  2.24           C  
ATOM   1753  CG  ASP A 112       4.256  -9.739   9.474  1.00  2.24           C  
ATOM   1754  OD1 ASP A 112       3.654  -9.147  10.382  1.00  2.24           O  
ATOM   1755  OD2 ASP A 112       4.319 -10.945   9.406  1.00  2.24           O  
ATOM   1756  H   ASP A 112       6.058  -6.981   6.820  1.00  2.24           H  
ATOM   1757  HA  ASP A 112       3.355  -7.643   7.844  1.00  2.24           H  
ATOM   1758 1HB  ASP A 112       4.929  -9.502   7.417  1.00  2.24           H  
ATOM   1759 2HB  ASP A 112       6.039  -8.839   8.609  1.00  2.24           H  
ATOM   1760  N   PRO A 113       3.538  -6.005   9.869  1.00  2.10           N  
ATOM   1761  CA  PRO A 113       3.655  -5.021  10.911  1.00  2.10           C  
ATOM   1762  C   PRO A 113       4.165  -5.619  12.200  1.00  2.10           C  
ATOM   1763  O   PRO A 113       4.723  -4.911  13.029  1.00  2.10           O  
ATOM   1764  CB  PRO A 113       2.219  -4.523  11.079  1.00  2.10           C  
ATOM   1765  CG  PRO A 113       1.353  -5.672  10.610  1.00  2.10           C  
ATOM   1766  CD  PRO A 113       2.134  -6.331   9.502  1.00  2.10           C  
ATOM   1767  HA  PRO A 113       4.319  -4.212  10.568  1.00  2.10           H  
ATOM   1768 1HB  PRO A 113       2.050  -4.276  12.128  1.00  2.10           H  
ATOM   1769 2HB  PRO A 113       2.065  -3.599  10.500  1.00  2.10           H  
ATOM   1770 1HG  PRO A 113       1.153  -6.357  11.447  1.00  2.10           H  
ATOM   1771 2HG  PRO A 113       0.377  -5.294  10.271  1.00  2.10           H  
ATOM   1772 1HD  PRO A 113       1.959  -7.418   9.542  1.00  2.10           H  
ATOM   1773 2HD  PRO A 113       1.835  -5.891   8.558  1.00  2.10           H  
ATOM   1774  N   LYS A 114       4.027  -6.933  12.387  1.00  1.86           N  
ATOM   1775  CA  LYS A 114       4.455  -7.516  13.653  1.00  1.86           C  
ATOM   1776  C   LYS A 114       5.952  -7.355  13.840  1.00  1.86           C  
ATOM   1777  O   LYS A 114       6.446  -7.181  14.960  1.00  1.86           O  
ATOM   1778  CB  LYS A 114       4.070  -8.988  13.715  1.00  1.86           C  
ATOM   1779  CG  LYS A 114       2.572  -9.228  13.831  1.00  1.86           C  
ATOM   1780  CD  LYS A 114       2.250 -10.712  13.864  1.00  1.86           C  
ATOM   1781  CE  LYS A 114       0.753 -10.955  13.954  1.00  1.86           C  
ATOM   1782  NZ  LYS A 114       0.428 -12.404  13.928  1.00  1.86           N  
ATOM   1783  H   LYS A 114       3.650  -7.557  11.658  1.00  1.86           H  
ATOM   1784  HA  LYS A 114       3.953  -6.991  14.464  1.00  1.86           H  
ATOM   1785 1HB  LYS A 114       4.415  -9.489  12.805  1.00  1.86           H  
ATOM   1786 2HB  LYS A 114       4.562  -9.464  14.561  1.00  1.86           H  
ATOM   1787 1HG  LYS A 114       2.188  -8.750  14.731  1.00  1.86           H  
ATOM   1788 2HG  LYS A 114       2.083  -8.783  12.960  1.00  1.86           H  
ATOM   1789 1HD  LYS A 114       2.630 -11.175  12.948  1.00  1.86           H  
ATOM   1790 2HD  LYS A 114       2.743 -11.175  14.717  1.00  1.86           H  
ATOM   1791 1HE  LYS A 114       0.375 -10.524  14.880  1.00  1.86           H  
ATOM   1792 2HE  LYS A 114       0.263 -10.468  13.111  1.00  1.86           H  
ATOM   1793 1HZ  LYS A 114      -0.572 -12.527  13.987  1.00  1.86           H  
ATOM   1794 2HZ  LYS A 114       0.768 -12.807  13.065  1.00  1.86           H  
ATOM   1795 3HZ  LYS A 114       0.870 -12.864  14.711  1.00  1.86           H  
ATOM   1796  N   ALA A 115       6.667  -7.362  12.712  1.00  1.61           N  
ATOM   1797  CA  ALA A 115       8.115  -7.269  12.648  1.00  1.61           C  
ATOM   1798  C   ALA A 115       8.643  -5.981  13.251  1.00  1.61           C  
ATOM   1799  O   ALA A 115       9.807  -5.908  13.646  1.00  1.61           O  
ATOM   1800  CB  ALA A 115       8.570  -7.356  11.207  1.00  1.61           C  
ATOM   1801  H   ALA A 115       6.168  -7.419  11.821  1.00  1.61           H  
ATOM   1802  HA  ALA A 115       8.530  -8.104  13.211  1.00  1.61           H  
ATOM   1803 1HB  ALA A 115       9.656  -7.317  11.164  1.00  1.61           H  
ATOM   1804 2HB  ALA A 115       8.217  -8.290  10.770  1.00  1.61           H  
ATOM   1805 3HB  ALA A 115       8.154  -6.516  10.649  1.00  1.61           H  
ATOM   1806  N   CYS A 116       7.819  -4.938  13.245  1.00  1.41           N  
ATOM   1807  CA  CYS A 116       8.251  -3.647  13.732  1.00  1.41           C  
ATOM   1808  C   CYS A 116       7.420  -3.200  14.917  1.00  1.41           C  
ATOM   1809  O   CYS A 116       7.954  -2.703  15.914  1.00  1.41           O  
ATOM   1810  CB  CYS A 116       8.108  -2.640  12.613  1.00  1.41           C  
ATOM   1811  SG  CYS A 116       9.029  -3.062  11.132  1.00  1.41           S  
ATOM   1812  H   CYS A 116       6.856  -5.055  12.939  1.00  1.41           H  
ATOM   1813  HA  CYS A 116       9.295  -3.709  14.034  1.00  1.41           H  
ATOM   1814 1HB  CYS A 116       7.062  -2.579  12.347  1.00  1.41           H  
ATOM   1815 2HB  CYS A 116       8.428  -1.663  12.936  1.00  1.41           H  
ATOM   1816  HG  CYS A 116      10.218  -3.134  11.726  1.00  1.41           H  
ATOM   1817  N   HIS A 117       6.123  -3.454  14.860  1.00  1.29           N  
ATOM   1818  CA  HIS A 117       5.216  -3.042  15.909  1.00  1.29           C  
ATOM   1819  C   HIS A 117       5.701  -3.610  17.227  1.00  1.29           C  
ATOM   1820  O   HIS A 117       5.748  -2.903  18.233  1.00  1.29           O  
ATOM   1821  CB  HIS A 117       3.787  -3.494  15.625  1.00  1.29           C  
ATOM   1822  CG  HIS A 117       2.803  -3.009  16.622  1.00  1.29           C  
ATOM   1823  ND1 HIS A 117       2.428  -1.680  16.720  1.00  1.29           N  
ATOM   1824  CD2 HIS A 117       2.108  -3.673  17.561  1.00  1.29           C  
ATOM   1825  CE1 HIS A 117       1.542  -1.549  17.696  1.00  1.29           C  
ATOM   1826  NE2 HIS A 117       1.335  -2.755  18.236  1.00  1.29           N  
ATOM   1827  H   HIS A 117       5.727  -3.912  14.054  1.00  1.29           H  
ATOM   1828  HA  HIS A 117       5.207  -1.961  15.984  1.00  1.29           H  
ATOM   1829 1HB  HIS A 117       3.482  -3.156  14.642  1.00  1.29           H  
ATOM   1830 2HB  HIS A 117       3.750  -4.582  15.614  1.00  1.29           H  
ATOM   1831  HD1 HIS A 117       2.790  -0.916  16.148  1.00  1.29           H  
ATOM   1832  HD2 HIS A 117       2.083  -4.725  17.843  1.00  1.29           H  
ATOM   1833  HE1 HIS A 117       1.119  -0.572  17.930  1.00  1.29           H  
ATOM   1834  N   ALA A 118       6.152  -4.868  17.221  1.00  1.23           N  
ATOM   1835  CA  ALA A 118       6.592  -5.505  18.444  1.00  1.23           C  
ATOM   1836  C   ALA A 118       7.680  -4.706  19.174  1.00  1.23           C  
ATOM   1837  O   ALA A 118       7.761  -4.786  20.401  1.00  1.23           O  
ATOM   1838  CB  ALA A 118       7.111  -6.891  18.124  1.00  1.23           C  
ATOM   1839  H   ALA A 118       6.151  -5.430  16.366  1.00  1.23           H  
ATOM   1840  HA  ALA A 118       5.732  -5.584  19.110  1.00  1.23           H  
ATOM   1841 1HB  ALA A 118       7.411  -7.388  19.043  1.00  1.23           H  
ATOM   1842 2HB  ALA A 118       6.326  -7.469  17.634  1.00  1.23           H  
ATOM   1843 3HB  ALA A 118       7.969  -6.811  17.455  1.00  1.23           H  
ATOM   1844  N   CYS A 119       8.549  -3.968  18.458  1.00  1.22           N  
ATOM   1845  CA  CYS A 119       9.568  -3.211  19.176  1.00  1.22           C  
ATOM   1846  C   CYS A 119       9.081  -1.782  19.406  1.00  1.22           C  
ATOM   1847  O   CYS A 119       9.448  -1.131  20.385  1.00  1.22           O  
ATOM   1848  CB  CYS A 119      10.869  -3.150  18.379  1.00  1.22           C  
ATOM   1849  SG  CYS A 119      10.785  -2.114  16.892  1.00  1.22           S  
ATOM   1850  H   CYS A 119       8.458  -3.880  17.451  1.00  1.22           H  
ATOM   1851  HA  CYS A 119       9.757  -3.685  20.139  1.00  1.22           H  
ATOM   1852 1HB  CYS A 119      11.673  -2.775  19.012  1.00  1.22           H  
ATOM   1853 2HB  CYS A 119      11.140  -4.157  18.066  1.00  1.22           H  
ATOM   1854  HG  CYS A 119       9.580  -2.539  16.485  1.00  1.22           H  
ATOM   1855  N   HIS A 120       8.128  -1.339  18.587  1.00  1.24           N  
ATOM   1856  CA  HIS A 120       7.582   0.007  18.705  1.00  1.24           C  
ATOM   1857  C   HIS A 120       6.637   0.102  19.878  1.00  1.24           C  
ATOM   1858  O   HIS A 120       6.428   1.175  20.433  1.00  1.24           O  
ATOM   1859  CB  HIS A 120       6.954   0.482  17.399  1.00  1.24           C  
ATOM   1860  CG  HIS A 120       7.969   0.948  16.381  1.00  1.24           C  
ATOM   1861  ND1 HIS A 120       8.496   2.211  16.419  1.00  1.24           N  
ATOM   1862  CD2 HIS A 120       8.538   0.346  15.319  1.00  1.24           C  
ATOM   1863  CE1 HIS A 120       9.347   2.365  15.424  1.00  1.24           C  
ATOM   1864  NE2 HIS A 120       9.395   1.244  14.741  1.00  1.24           N  
ATOM   1865  H   HIS A 120       7.823  -1.925  17.813  1.00  1.24           H  
ATOM   1866  HA  HIS A 120       8.395   0.699  18.909  1.00  1.24           H  
ATOM   1867 1HB  HIS A 120       6.373  -0.316  16.966  1.00  1.24           H  
ATOM   1868 2HB  HIS A 120       6.289   1.299  17.604  1.00  1.24           H  
ATOM   1869  HD1 HIS A 120       8.200   2.936  17.063  1.00  1.24           H  
ATOM   1870  HD2 HIS A 120       8.442  -0.615  14.896  1.00  1.24           H  
ATOM   1871  HE1 HIS A 120       9.870   3.307  15.290  1.00  1.24           H  
ATOM   1872  N   GLN A 121       6.139  -1.032  20.353  1.00  1.27           N  
ATOM   1873  CA  GLN A 121       5.293  -1.018  21.538  1.00  1.27           C  
ATOM   1874  C   GLN A 121       6.065  -0.454  22.742  1.00  1.27           C  
ATOM   1875  O   GLN A 121       5.460   0.074  23.678  1.00  1.27           O  
ATOM   1876  CB  GLN A 121       4.712  -2.403  21.858  1.00  1.27           C  
ATOM   1877  CG  GLN A 121       3.645  -2.878  20.877  1.00  1.27           C  
ATOM   1878  CD  GLN A 121       3.003  -4.195  21.264  1.00  1.27           C  
ATOM   1879  OE1 GLN A 121       3.536  -4.983  22.056  1.00  1.27           O  
ATOM   1880  NE2 GLN A 121       1.828  -4.443  20.693  1.00  1.27           N  
ATOM   1881  H   GLN A 121       6.298  -1.896  19.836  1.00  1.27           H  
ATOM   1882  HA  GLN A 121       4.457  -0.357  21.353  1.00  1.27           H  
ATOM   1883 1HB  GLN A 121       5.521  -3.140  21.843  1.00  1.27           H  
ATOM   1884 2HB  GLN A 121       4.286  -2.400  22.857  1.00  1.27           H  
ATOM   1885 1HG  GLN A 121       2.861  -2.130  20.822  1.00  1.27           H  
ATOM   1886 2HG  GLN A 121       4.087  -3.003  19.911  1.00  1.27           H  
ATOM   1887 1HE2 GLN A 121       1.336  -5.290  20.894  1.00  1.27           H  
ATOM   1888 2HE2 GLN A 121       1.447  -3.772  20.011  1.00  1.27           H  
ATOM   1889  N   GLY A 122       7.410  -0.496  22.704  1.00  1.30           N  
ATOM   1890  CA  GLY A 122       8.237   0.038  23.783  1.00  1.30           C  
ATOM   1891  C   GLY A 122       8.167   1.571  23.830  1.00  1.30           C  
ATOM   1892  O   GLY A 122       8.639   2.198  24.779  1.00  1.30           O  
ATOM   1893  H   GLY A 122       7.894  -0.895  21.898  1.00  1.30           H  
ATOM   1894 1HA  GLY A 122       7.909  -0.378  24.735  1.00  1.30           H  
ATOM   1895 2HA  GLY A 122       9.269  -0.274  23.629  1.00  1.30           H  
ATOM   1896  N   ALA A 123       7.574   2.163  22.792  1.00  1.29           N  
ATOM   1897  CA  ALA A 123       7.369   3.588  22.648  1.00  1.29           C  
ATOM   1898  C   ALA A 123       5.885   3.917  22.637  1.00  1.29           C  
ATOM   1899  O   ALA A 123       5.492   5.008  22.228  1.00  1.29           O  
ATOM   1900  CB  ALA A 123       7.989   4.076  21.365  1.00  1.29           C  
ATOM   1901  H   ALA A 123       7.221   1.587  22.037  1.00  1.29           H  
ATOM   1902  HA  ALA A 123       7.828   4.096  23.495  1.00  1.29           H  
ATOM   1903 1HB  ALA A 123       7.832   5.145  21.271  1.00  1.29           H  
ATOM   1904 2HB  ALA A 123       9.009   3.875  21.376  1.00  1.29           H  
ATOM   1905 3HB  ALA A 123       7.543   3.562  20.530  1.00  1.29           H  
ATOM   1906  N   ALA A 124       5.034   3.034  23.154  1.00  1.25           N  
ATOM   1907  CA  ALA A 124       3.598   3.320  23.182  1.00  1.25           C  
ATOM   1908  C   ALA A 124       3.313   4.633  23.933  1.00  1.25           C  
ATOM   1909  O   ALA A 124       2.402   5.383  23.578  1.00  1.25           O  
ATOM   1910  CB  ALA A 124       2.849   2.168  23.811  1.00  1.25           C  
ATOM   1911  H   ALA A 124       5.361   2.124  23.488  1.00  1.25           H  
ATOM   1912  HA  ALA A 124       3.253   3.436  22.152  1.00  1.25           H  
ATOM   1913 1HB  ALA A 124       1.780   2.376  23.799  1.00  1.25           H  
ATOM   1914 2HB  ALA A 124       3.050   1.256  23.247  1.00  1.25           H  
ATOM   1915 3HB  ALA A 124       3.183   2.037  24.840  1.00  1.25           H  
ATOM   1916  N   ASN A 125       4.144   4.942  24.934  1.00  1.20           N  
ATOM   1917  CA  ASN A 125       4.026   6.152  25.753  1.00  1.20           C  
ATOM   1918  C   ASN A 125       4.170   7.438  24.924  1.00  1.20           C  
ATOM   1919  O   ASN A 125       3.716   8.505  25.341  1.00  1.20           O  
ATOM   1920  CB  ASN A 125       5.074   6.126  26.847  1.00  1.20           C  
ATOM   1921  CG  ASN A 125       4.758   5.118  27.923  1.00  1.20           C  
ATOM   1922  OD1 ASN A 125       3.610   4.686  28.082  1.00  1.20           O  
ATOM   1923  ND2 ASN A 125       5.764   4.730  28.665  1.00  1.20           N  
ATOM   1924  H   ASN A 125       4.883   4.288  25.148  1.00  1.20           H  
ATOM   1925  HA  ASN A 125       3.035   6.165  26.207  1.00  1.20           H  
ATOM   1926 1HB  ASN A 125       6.046   5.887  26.410  1.00  1.20           H  
ATOM   1927 2HB  ASN A 125       5.152   7.115  27.298  1.00  1.20           H  
ATOM   1928 1HD2 ASN A 125       5.619   4.060  29.394  1.00  1.20           H  
ATOM   1929 2HD2 ASN A 125       6.678   5.099  28.501  1.00  1.20           H  
ATOM   1930  N   THR A 126       4.831   7.321  23.771  1.00  1.16           N  
ATOM   1931  CA  THR A 126       5.077   8.398  22.825  1.00  1.16           C  
ATOM   1932  C   THR A 126       4.441   8.020  21.474  1.00  1.16           C  
ATOM   1933  O   THR A 126       4.949   8.338  20.396  1.00  1.16           O  
ATOM   1934  CB  THR A 126       6.576   8.761  22.719  1.00  1.16           C  
ATOM   1935  OG1 THR A 126       7.351   7.602  22.411  1.00  1.16           O  
ATOM   1936  CG2 THR A 126       7.065   9.379  24.020  1.00  1.16           C  
ATOM   1937  H   THR A 126       5.157   6.404  23.482  1.00  1.16           H  
ATOM   1938  HA  THR A 126       4.588   9.293  23.195  1.00  1.16           H  
ATOM   1939  HB  THR A 126       6.707   9.487  21.917  1.00  1.16           H  
ATOM   1940  HG1 THR A 126       7.312   7.434  21.452  1.00  1.16           H  
ATOM   1941 1HG2 THR A 126       8.115   9.648  23.920  1.00  1.16           H  
ATOM   1942 2HG2 THR A 126       6.477  10.275  24.236  1.00  1.16           H  
ATOM   1943 3HG2 THR A 126       6.948   8.664  24.830  1.00  1.16           H  
ATOM   1944  N   ASP A 127       3.324   7.284  21.545  1.00  1.18           N  
ATOM   1945  CA  ASP A 127       2.549   6.855  20.380  1.00  1.18           C  
ATOM   1946  C   ASP A 127       3.357   6.102  19.349  1.00  1.18           C  
ATOM   1947  O   ASP A 127       3.233   6.343  18.149  1.00  1.18           O  
ATOM   1948  CB  ASP A 127       1.822   8.053  19.743  1.00  1.18           C  
ATOM   1949  CG  ASP A 127       0.730   7.676  18.669  1.00  1.18           C  
ATOM   1950  OD1 ASP A 127       0.294   6.560  18.652  1.00  1.18           O  
ATOM   1951  OD2 ASP A 127       0.306   8.551  17.910  1.00  1.18           O  
ATOM   1952  H   ASP A 127       2.986   6.987  22.460  1.00  1.18           H  
ATOM   1953  HA  ASP A 127       1.782   6.169  20.742  1.00  1.18           H  
ATOM   1954 1HB  ASP A 127       1.330   8.601  20.529  1.00  1.18           H  
ATOM   1955 2HB  ASP A 127       2.549   8.705  19.316  1.00  1.18           H  
ATOM   1956  N   TYR A 128       4.122   5.134  19.849  1.00  1.29           N  
ATOM   1957  CA  TYR A 128       4.935   4.184  19.109  1.00  1.29           C  
ATOM   1958  C   TYR A 128       6.174   4.782  18.429  1.00  1.29           C  
ATOM   1959  O   TYR A 128       6.949   4.052  17.804  1.00  1.29           O  
ATOM   1960  CB  TYR A 128       4.010   3.436  18.129  1.00  1.29           C  
ATOM   1961  CG  TYR A 128       2.861   2.753  18.882  1.00  1.29           C  
ATOM   1962  CD1 TYR A 128       1.580   3.271  18.849  1.00  1.29           C  
ATOM   1963  CD2 TYR A 128       3.105   1.620  19.620  1.00  1.29           C  
ATOM   1964  CE1 TYR A 128       0.561   2.670  19.546  1.00  1.29           C  
ATOM   1965  CE2 TYR A 128       2.082   1.013  20.325  1.00  1.29           C  
ATOM   1966  CZ  TYR A 128       0.816   1.538  20.289  1.00  1.29           C  
ATOM   1967  OH  TYR A 128      -0.203   0.944  21.000  1.00  1.29           O  
ATOM   1968  H   TYR A 128       4.186   5.071  20.860  1.00  1.29           H  
ATOM   1969  HA  TYR A 128       5.294   3.444  19.820  1.00  1.29           H  
ATOM   1970 1HB  TYR A 128       3.596   4.104  17.383  1.00  1.29           H  
ATOM   1971 2HB  TYR A 128       4.562   2.680  17.604  1.00  1.29           H  
ATOM   1972  HD1 TYR A 128       1.373   4.167  18.283  1.00  1.29           H  
ATOM   1973  HD2 TYR A 128       4.100   1.211  19.651  1.00  1.29           H  
ATOM   1974  HE1 TYR A 128      -0.443   3.097  19.515  1.00  1.29           H  
ATOM   1975  HE2 TYR A 128       2.273   0.123  20.912  1.00  1.29           H  
ATOM   1976  HH  TYR A 128      -1.018   1.435  20.860  1.00  1.29           H  
ATOM   1977  N   VAL A 129       6.446   6.066  18.633  1.00  1.54           N  
ATOM   1978  CA  VAL A 129       7.627   6.665  18.031  1.00  1.54           C  
ATOM   1979  C   VAL A 129       8.656   6.988  19.105  1.00  1.54           C  
ATOM   1980  O   VAL A 129       8.358   7.714  20.053  1.00  1.54           O  
ATOM   1981  CB  VAL A 129       7.232   7.954  17.300  1.00  1.54           C  
ATOM   1982  CG1 VAL A 129       8.456   8.618  16.669  1.00  1.54           C  
ATOM   1983  CG2 VAL A 129       6.178   7.651  16.241  1.00  1.54           C  
ATOM   1984  H   VAL A 129       5.810   6.658  19.174  1.00  1.54           H  
ATOM   1985  HA  VAL A 129       8.060   5.965  17.316  1.00  1.54           H  
ATOM   1986  HB  VAL A 129       6.833   8.642  18.023  1.00  1.54           H  
ATOM   1987 1HG1 VAL A 129       8.150   9.543  16.179  1.00  1.54           H  
ATOM   1988 2HG1 VAL A 129       9.190   8.843  17.436  1.00  1.54           H  
ATOM   1989 3HG1 VAL A 129       8.895   7.944  15.932  1.00  1.54           H  
ATOM   1990 1HG2 VAL A 129       5.887   8.575  15.746  1.00  1.54           H  
ATOM   1991 2HG2 VAL A 129       6.589   6.960  15.514  1.00  1.54           H  
ATOM   1992 3HG2 VAL A 129       5.299   7.205  16.712  1.00  1.54           H  
ATOM   1993  N   PHE A 130       9.898   6.524  18.951  1.00  1.97           N  
ATOM   1994  CA  PHE A 130      10.907   6.760  19.995  1.00  1.97           C  
ATOM   1995  C   PHE A 130      11.552   8.151  19.934  1.00  1.97           C  
ATOM   1996  O   PHE A 130      12.777   8.305  19.908  1.00  1.97           O  
ATOM   1997  CB  PHE A 130      12.017   5.713  19.907  1.00  1.97           C  
ATOM   1998  CG  PHE A 130      11.631   4.302  20.263  1.00  1.97           C  
ATOM   1999  CD1 PHE A 130      11.265   3.377  19.285  1.00  1.97           C  
ATOM   2000  CD2 PHE A 130      11.670   3.883  21.593  1.00  1.97           C  
ATOM   2001  CE1 PHE A 130      10.943   2.075  19.636  1.00  1.97           C  
ATOM   2002  CE2 PHE A 130      11.355   2.586  21.940  1.00  1.97           C  
ATOM   2003  CZ  PHE A 130      10.990   1.684  20.962  1.00  1.97           C  
ATOM   2004  H   PHE A 130      10.128   5.965  18.141  1.00  1.97           H  
ATOM   2005  HA  PHE A 130      10.415   6.658  20.966  1.00  1.97           H  
ATOM   2006 1HB  PHE A 130      12.426   5.706  18.897  1.00  1.97           H  
ATOM   2007 2HB  PHE A 130      12.805   6.009  20.564  1.00  1.97           H  
ATOM   2008  HD1 PHE A 130      11.238   3.683  18.239  1.00  1.97           H  
ATOM   2009  HD2 PHE A 130      11.956   4.594  22.368  1.00  1.97           H  
ATOM   2010  HE1 PHE A 130      10.657   1.356  18.866  1.00  1.97           H  
ATOM   2011  HE2 PHE A 130      11.387   2.272  22.984  1.00  1.97           H  
ATOM   2012  HZ  PHE A 130      10.741   0.667  21.238  1.00  1.97           H  
ATOM   2013  N   SER A 131      10.703   9.173  20.039  1.00  2.65           N  
ATOM   2014  CA  SER A 131      11.096  10.581  20.022  1.00  2.65           C  
ATOM   2015  C   SER A 131      11.661  10.953  21.384  1.00  2.65           C  
ATOM   2016  O   SER A 131      12.298  11.989  21.574  1.00  2.65           O  
ATOM   2017  CB  SER A 131       9.908  11.443  19.664  1.00  2.65           C  
ATOM   2018  OG  SER A 131       8.933  11.402  20.671  1.00  2.65           O  
ATOM   2019  H   SER A 131       9.717   8.929  20.107  1.00  2.65           H  
ATOM   2020  HA  SER A 131      11.874  10.723  19.269  1.00  2.65           H  
ATOM   2021 1HB  SER A 131      10.238  12.459  19.503  1.00  2.65           H  
ATOM   2022 2HB  SER A 131       9.476  11.091  18.729  1.00  2.65           H  
ATOM   2023  HG  SER A 131       8.686  10.473  20.756  1.00  2.65           H  
ATOM   2024  N   ALA A 132      11.469  10.026  22.314  1.00  3.58           N  
ATOM   2025  CA  ALA A 132      11.906  10.068  23.692  1.00  3.58           C  
ATOM   2026  C   ALA A 132      13.412  10.188  23.790  1.00  3.58           C  
ATOM   2027  O   ALA A 132      13.934  10.644  24.806  1.00  3.58           O  
ATOM   2028  CB  ALA A 132      11.465   8.802  24.404  1.00  3.58           C  
ATOM   2029  H   ALA A 132      10.940   9.219  22.031  1.00  3.58           H  
ATOM   2030  HA  ALA A 132      11.457  10.938  24.169  1.00  3.58           H  
ATOM   2031 1HB  ALA A 132      11.781   8.842  25.446  1.00  3.58           H  
ATOM   2032 2HB  ALA A 132      10.381   8.715  24.353  1.00  3.58           H  
ATOM   2033 3HB  ALA A 132      11.924   7.938  23.918  1.00  3.58           H  
ATOM   2034  N   PHE A 133      14.125   9.754  22.752  1.00  4.66           N  
ATOM   2035  CA  PHE A 133      15.566   9.802  22.824  1.00  4.66           C  
ATOM   2036  C   PHE A 133      16.170  11.070  22.219  1.00  4.66           C  
ATOM   2037  O   PHE A 133      17.393  11.212  22.200  1.00  4.66           O  
ATOM   2038  CB  PHE A 133      16.158   8.585  22.137  1.00  4.66           C  
ATOM   2039  CG  PHE A 133      15.787   7.305  22.790  1.00  4.66           C  
ATOM   2040  CD1 PHE A 133      15.167   6.316  22.068  1.00  4.66           C  
ATOM   2041  CD2 PHE A 133      16.024   7.098  24.137  1.00  4.66           C  
ATOM   2042  CE1 PHE A 133      14.807   5.128  22.663  1.00  4.66           C  
ATOM   2043  CE2 PHE A 133      15.656   5.914  24.741  1.00  4.66           C  
ATOM   2044  CZ  PHE A 133      15.048   4.924  23.998  1.00  4.66           C  
ATOM   2045  H   PHE A 133      13.670   9.384  21.913  1.00  4.66           H  
ATOM   2046  HA  PHE A 133      15.853   9.768  23.875  1.00  4.66           H  
ATOM   2047 1HB  PHE A 133      15.820   8.553  21.099  1.00  4.66           H  
ATOM   2048 2HB  PHE A 133      17.232   8.660  22.137  1.00  4.66           H  
ATOM   2049  HD1 PHE A 133      14.976   6.483  21.007  1.00  4.66           H  
ATOM   2050  HD2 PHE A 133      16.504   7.886  24.720  1.00  4.66           H  
ATOM   2051  HE1 PHE A 133      14.335   4.350  22.073  1.00  4.66           H  
ATOM   2052  HE2 PHE A 133      15.848   5.758  25.803  1.00  4.66           H  
ATOM   2053  HZ  PHE A 133      14.761   3.983  24.469  1.00  4.66           H  
ATOM   2054  N   ARG A 134      15.338  12.004  21.745  1.00  5.70           N  
ATOM   2055  CA  ARG A 134      15.863  13.241  21.168  1.00  5.70           C  
ATOM   2056  C   ARG A 134      16.372  14.184  22.269  1.00  5.70           C  
ATOM   2057  O   ARG A 134      15.706  14.319  23.297  1.00  5.70           O  
ATOM   2058  CB  ARG A 134      14.797  13.964  20.351  1.00  5.70           C  
ATOM   2059  CG  ARG A 134      15.263  15.296  19.705  1.00  5.70           C  
ATOM   2060  CD  ARG A 134      14.228  15.872  18.823  1.00  5.70           C  
ATOM   2061  NE  ARG A 134      14.580  17.173  18.299  1.00  5.70           N  
ATOM   2062  CZ  ARG A 134      13.844  17.845  17.382  1.00  5.70           C  
ATOM   2063  NH1 ARG A 134      12.743  17.309  16.904  1.00  5.70           N  
ATOM   2064  NH2 ARG A 134      14.230  19.038  16.967  1.00  5.70           N  
ATOM   2065  H   ARG A 134      14.326  11.870  21.783  1.00  5.70           H  
ATOM   2066  HA  ARG A 134      16.649  12.968  20.480  1.00  5.70           H  
ATOM   2067 1HB  ARG A 134      14.457  13.310  19.552  1.00  5.70           H  
ATOM   2068 2HB  ARG A 134      13.938  14.179  20.985  1.00  5.70           H  
ATOM   2069 1HG  ARG A 134      15.492  16.022  20.489  1.00  5.70           H  
ATOM   2070 2HG  ARG A 134      16.149  15.123  19.106  1.00  5.70           H  
ATOM   2071 1HD  ARG A 134      14.103  15.234  17.990  1.00  5.70           H  
ATOM   2072 2HD  ARG A 134      13.302  15.953  19.364  1.00  5.70           H  
ATOM   2073  HE  ARG A 134      15.424  17.611  18.652  1.00  5.70           H  
ATOM   2074 1HH1 ARG A 134      12.455  16.393  17.220  1.00  5.70           H  
ATOM   2075 2HH1 ARG A 134      12.198  17.803  16.216  1.00  5.70           H  
ATOM   2076 1HH2 ARG A 134      15.078  19.448  17.332  1.00  5.70           H  
ATOM   2077 2HH2 ARG A 134      13.677  19.544  16.292  1.00  5.70           H  
ATOM   2078  N   PRO A 135      17.567  14.789  22.117  1.00  6.52           N  
ATOM   2079  CA  PRO A 135      18.124  15.799  22.995  1.00  6.52           C  
ATOM   2080  C   PRO A 135      17.724  17.194  22.531  1.00  6.52           C  
ATOM   2081  O   PRO A 135      16.537  17.512  22.475  1.00  6.52           O  
ATOM   2082  OXT PRO A 135      18.554  17.862  21.916  1.00  6.52           O  
ATOM   2083  CB  PRO A 135      19.630  15.572  22.846  1.00  6.52           C  
ATOM   2084  CG  PRO A 135      19.801  15.087  21.415  1.00  6.52           C  
ATOM   2085  CD  PRO A 135      18.523  14.313  21.086  1.00  6.52           C  
ATOM   2086  HA  PRO A 135      17.789  15.613  24.026  1.00  6.52           H  
ATOM   2087 1HB  PRO A 135      20.173  16.507  23.051  1.00  6.52           H  
ATOM   2088 2HB  PRO A 135      19.971  14.833  23.588  1.00  6.52           H  
ATOM   2089 1HG  PRO A 135      19.962  15.944  20.743  1.00  6.52           H  
ATOM   2090 2HG  PRO A 135      20.701  14.458  21.342  1.00  6.52           H  
ATOM   2091 1HD  PRO A 135      18.193  14.566  20.072  1.00  6.52           H  
ATOM   2092 2HD  PRO A 135      18.721  13.236  21.211  1.00  6.52           H  
TER    2093
ENDMDL

REMARK ID 232199 MODEL 4 2022-03-05_00000020_1_11
PFRMAT TS
TARGET 2022-03-05_00000020_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.168   0.756   1.904  1.00  3.24           N  
ATOM      2  CA  GLY A   1       0.892   0.712   0.904  1.00  3.24           C  
ATOM      3  C   GLY A   1       1.891   1.845   1.107  1.00  3.24           C  
ATOM      4  O   GLY A   1       1.523   2.940   1.533  1.00  3.24           O  
ATOM      5  H   GLY A   1      -0.278   1.590   2.463  1.00  3.24           H  
ATOM      6 1HA  GLY A   1       1.405  -0.248   0.963  1.00  3.24           H  
ATOM      7 2HA  GLY A   1       0.454   0.781  -0.092  1.00  3.24           H  
ATOM      8  N   LEU A   2       3.155   1.577   0.789  1.00  3.20           N  
ATOM      9  CA  LEU A   2       4.222   2.566   0.918  1.00  3.20           C  
ATOM     10  C   LEU A   2       5.089   2.746  -0.323  1.00  3.20           C  
ATOM     11  O   LEU A   2       6.203   2.250  -0.339  1.00  3.20           O  
ATOM     12  CB  LEU A   2       5.173   2.156   2.041  1.00  3.20           C  
ATOM     13  CG  LEU A   2       6.303   3.144   2.296  1.00  3.20           C  
ATOM     14  CD1 LEU A   2       5.718   4.460   2.737  1.00  3.20           C  
ATOM     15  CD2 LEU A   2       7.238   2.578   3.331  1.00  3.20           C  
ATOM     16  H   LEU A   2       3.383   0.655   0.449  1.00  3.20           H  
ATOM     17  HA  LEU A   2       3.773   3.524   1.176  1.00  3.20           H  
ATOM     18 1HB  LEU A   2       4.602   2.056   2.965  1.00  3.20           H  
ATOM     19 2HB  LEU A   2       5.610   1.188   1.803  1.00  3.20           H  
ATOM     20  HG  LEU A   2       6.853   3.316   1.366  1.00  3.20           H  
ATOM     21 1HD1 LEU A   2       6.522   5.175   2.907  1.00  3.20           H  
ATOM     22 2HD1 LEU A   2       5.053   4.838   1.957  1.00  3.20           H  
ATOM     23 3HD1 LEU A   2       5.156   4.317   3.659  1.00  3.20           H  
ATOM     24 1HD2 LEU A   2       8.051   3.277   3.513  1.00  3.20           H  
ATOM     25 2HD2 LEU A   2       6.683   2.423   4.244  1.00  3.20           H  
ATOM     26 3HD2 LEU A   2       7.645   1.630   2.978  1.00  3.20           H  
ATOM     27  N   PRO A   3       4.672   3.498  -1.341  1.00  3.16           N  
ATOM     28  CA  PRO A   3       5.418   3.683  -2.571  1.00  3.16           C  
ATOM     29  C   PRO A   3       6.793   4.248  -2.246  1.00  3.16           C  
ATOM     30  O   PRO A   3       6.932   5.059  -1.328  1.00  3.16           O  
ATOM     31  CB  PRO A   3       4.566   4.700  -3.333  1.00  3.16           C  
ATOM     32  CG  PRO A   3       3.166   4.521  -2.768  1.00  3.16           C  
ATOM     33  CD  PRO A   3       3.385   4.203  -1.298  1.00  3.16           C  
ATOM     34  HA  PRO A   3       5.497   2.724  -3.109  1.00  3.16           H  
ATOM     35 1HB  PRO A   3       4.970   5.712  -3.177  1.00  3.16           H  
ATOM     36 2HB  PRO A   3       4.623   4.498  -4.413  1.00  3.16           H  
ATOM     37 1HG  PRO A   3       2.576   5.437  -2.920  1.00  3.16           H  
ATOM     38 2HG  PRO A   3       2.643   3.715  -3.302  1.00  3.16           H  
ATOM     39 1HD  PRO A   3       3.468   5.123  -0.701  1.00  3.16           H  
ATOM     40 2HD  PRO A   3       2.579   3.562  -0.958  1.00  3.16           H  
ATOM     41  N   TYR A   4       7.798   3.868  -3.022  1.00  3.06           N  
ATOM     42  CA  TYR A   4       9.139   4.375  -2.782  1.00  3.06           C  
ATOM     43  C   TYR A   4       9.257   5.836  -3.163  1.00  3.06           C  
ATOM     44  O   TYR A   4       8.636   6.253  -4.140  1.00  3.06           O  
ATOM     45  CB  TYR A   4      10.158   3.657  -3.659  1.00  3.06           C  
ATOM     46  CG  TYR A   4      10.496   2.296  -3.290  1.00  3.06           C  
ATOM     47  CD1 TYR A   4       9.804   1.261  -3.845  1.00  3.06           C  
ATOM     48  CD2 TYR A   4      11.553   2.068  -2.428  1.00  3.06           C  
ATOM     49  CE1 TYR A   4      10.145  -0.009  -3.547  1.00  3.06           C  
ATOM     50  CE2 TYR A   4      11.898   0.789  -2.131  1.00  3.06           C  
ATOM     51  CZ  TYR A   4      11.188  -0.242  -2.691  1.00  3.06           C  
ATOM     52  OH  TYR A   4      11.511  -1.492  -2.411  1.00  3.06           O  
ATOM     53  H   TYR A   4       7.634   3.206  -3.767  1.00  3.06           H  
ATOM     54  HA  TYR A   4       9.371   4.206  -1.738  1.00  3.06           H  
ATOM     55 1HB  TYR A   4       9.793   3.642  -4.684  1.00  3.06           H  
ATOM     56 2HB  TYR A   4      11.084   4.240  -3.667  1.00  3.06           H  
ATOM     57  HD1 TYR A   4       8.989   1.464  -4.519  1.00  3.06           H  
ATOM     58  HD2 TYR A   4      12.109   2.908  -2.001  1.00  3.06           H  
ATOM     59  HE1 TYR A   4       9.600  -0.835  -3.986  1.00  3.06           H  
ATOM     60  HE2 TYR A   4      12.733   0.586  -1.459  1.00  3.06           H  
ATOM     61  HH  TYR A   4      10.844  -2.084  -2.767  1.00  3.06           H  
ATOM     62  N   PRO A   5      10.006   6.650  -2.413  1.00  2.89           N  
ATOM     63  CA  PRO A   5      10.426   7.966  -2.818  1.00  2.89           C  
ATOM     64  C   PRO A   5      11.259   7.796  -4.068  1.00  2.89           C  
ATOM     65  O   PRO A   5      12.102   6.907  -4.090  1.00  2.89           O  
ATOM     66  CB  PRO A   5      11.300   8.422  -1.640  1.00  2.89           C  
ATOM     67  CG  PRO A   5      10.813   7.605  -0.458  1.00  2.89           C  
ATOM     68  CD  PRO A   5      10.413   6.268  -1.046  1.00  2.89           C  
ATOM     69  HA  PRO A   5       9.550   8.613  -2.987  1.00  2.89           H  
ATOM     70 1HB  PRO A   5      12.363   8.244  -1.871  1.00  2.89           H  
ATOM     71 2HB  PRO A   5      11.183   9.504  -1.483  1.00  2.89           H  
ATOM     72 1HG  PRO A   5      11.612   7.513   0.298  1.00  2.89           H  
ATOM     73 2HG  PRO A   5       9.970   8.114   0.034  1.00  2.89           H  
ATOM     74 1HD  PRO A   5      11.263   5.567  -1.068  1.00  2.89           H  
ATOM     75 2HD  PRO A   5       9.551   5.893  -0.463  1.00  2.89           H  
ATOM     76  N   GLU A   6      11.170   8.703  -5.036  1.00  2.65           N  
ATOM     77  CA  GLU A   6      12.051   8.620  -6.212  1.00  2.65           C  
ATOM     78  C   GLU A   6      13.509   8.812  -5.814  1.00  2.65           C  
ATOM     79  O   GLU A   6      14.432   8.338  -6.490  1.00  2.65           O  
ATOM     80  CB  GLU A   6      11.636   9.593  -7.304  1.00  2.65           C  
ATOM     81  CG  GLU A   6      10.371   9.173  -8.056  1.00  2.65           C  
ATOM     82  CD  GLU A   6      10.596   7.878  -8.865  1.00  2.65           C  
ATOM     83  OE1 GLU A   6      11.586   7.806  -9.560  1.00  2.65           O  
ATOM     84  OE2 GLU A   6       9.789   6.966  -8.783  1.00  2.65           O  
ATOM     85  H   GLU A   6      10.467   9.428  -4.984  1.00  2.65           H  
ATOM     86  HA  GLU A   6      11.957   7.620  -6.632  1.00  2.65           H  
ATOM     87 1HB  GLU A   6      11.460  10.575  -6.868  1.00  2.65           H  
ATOM     88 2HB  GLU A   6      12.442   9.696  -8.019  1.00  2.65           H  
ATOM     89 1HG  GLU A   6       9.568   9.008  -7.336  1.00  2.65           H  
ATOM     90 2HG  GLU A   6      10.068   9.977  -8.727  1.00  2.65           H  
ATOM     91  N   GLY A   7      13.694   9.498  -4.687  1.00  2.34           N  
ATOM     92  CA  GLY A   7      14.981   9.802  -4.086  1.00  2.34           C  
ATOM     93  C   GLY A   7      15.764   8.542  -3.709  1.00  2.34           C  
ATOM     94  O   GLY A   7      16.956   8.623  -3.413  1.00  2.34           O  
ATOM     95  H   GLY A   7      12.865   9.829  -4.217  1.00  2.34           H  
ATOM     96 1HA  GLY A   7      15.566  10.398  -4.784  1.00  2.34           H  
ATOM     97 2HA  GLY A   7      14.828  10.413  -3.198  1.00  2.34           H  
ATOM     98  N   TYR A   8      15.126   7.359  -3.757  1.00  2.02           N  
ATOM     99  CA  TYR A   8      15.819   6.104  -3.472  1.00  2.02           C  
ATOM    100  C   TYR A   8      17.026   5.946  -4.394  1.00  2.02           C  
ATOM    101  O   TYR A   8      17.996   5.257  -4.068  1.00  2.02           O  
ATOM    102  CB  TYR A   8      14.913   4.890  -3.668  1.00  2.02           C  
ATOM    103  CG  TYR A   8      14.806   4.446  -5.122  1.00  2.02           C  
ATOM    104  CD1 TYR A   8      15.682   3.473  -5.588  1.00  2.02           C  
ATOM    105  CD2 TYR A   8      13.888   5.003  -5.990  1.00  2.02           C  
ATOM    106  CE1 TYR A   8      15.628   3.066  -6.905  1.00  2.02           C  
ATOM    107  CE2 TYR A   8      13.834   4.601  -7.301  1.00  2.02           C  
ATOM    108  CZ  TYR A   8      14.698   3.636  -7.763  1.00  2.02           C  
ATOM    109  OH  TYR A   8      14.645   3.230  -9.077  1.00  2.02           O  
ATOM    110  H   TYR A   8      14.132   7.318  -3.988  1.00  2.02           H  
ATOM    111  HA  TYR A   8      16.174   6.137  -2.463  1.00  2.02           H  
ATOM    112 1HB  TYR A   8      15.291   4.054  -3.088  1.00  2.02           H  
ATOM    113 2HB  TYR A   8      13.911   5.121  -3.304  1.00  2.02           H  
ATOM    114  HD1 TYR A   8      16.415   3.033  -4.910  1.00  2.02           H  
ATOM    115  HD2 TYR A   8      13.218   5.754  -5.659  1.00  2.02           H  
ATOM    116  HE1 TYR A   8      16.317   2.304  -7.267  1.00  2.02           H  
ATOM    117  HE2 TYR A   8      13.108   5.059  -7.974  1.00  2.02           H  
ATOM    118  HH  TYR A   8      15.340   2.585  -9.242  1.00  2.02           H  
ATOM    119  N   ARG A   9      16.969   6.600  -5.562  1.00  1.73           N  
ATOM    120  CA  ARG A   9      18.019   6.559  -6.561  1.00  1.73           C  
ATOM    121  C   ARG A   9      19.356   7.100  -6.038  1.00  1.73           C  
ATOM    122  O   ARG A   9      20.400   6.858  -6.645  1.00  1.73           O  
ATOM    123  CB  ARG A   9      17.605   7.357  -7.786  1.00  1.73           C  
ATOM    124  CG  ARG A   9      17.539   8.857  -7.569  1.00  1.73           C  
ATOM    125  CD  ARG A   9      17.072   9.601  -8.779  1.00  1.73           C  
ATOM    126  NE  ARG A   9      15.665   9.364  -9.102  1.00  1.73           N  
ATOM    127  CZ  ARG A   9      15.066   9.847 -10.218  1.00  1.73           C  
ATOM    128  NH1 ARG A   9      15.772  10.579 -11.062  1.00  1.73           N  
ATOM    129  NH2 ARG A   9      13.790   9.605 -10.487  1.00  1.73           N  
ATOM    130  H   ARG A   9      16.137   7.159  -5.770  1.00  1.73           H  
ATOM    131  HA  ARG A   9      18.160   5.520  -6.859  1.00  1.73           H  
ATOM    132 1HB  ARG A   9      18.297   7.164  -8.602  1.00  1.73           H  
ATOM    133 2HB  ARG A   9      16.612   7.031  -8.104  1.00  1.73           H  
ATOM    134 1HG  ARG A   9      16.872   9.078  -6.739  1.00  1.73           H  
ATOM    135 2HG  ARG A   9      18.536   9.214  -7.333  1.00  1.73           H  
ATOM    136 1HD  ARG A   9      17.201  10.664  -8.615  1.00  1.73           H  
ATOM    137 2HD  ARG A   9      17.671   9.297  -9.633  1.00  1.73           H  
ATOM    138  HE  ARG A   9      15.102   8.803  -8.446  1.00  1.73           H  
ATOM    139 1HH1 ARG A   9      16.745  10.773 -10.872  1.00  1.73           H  
ATOM    140 2HH1 ARG A   9      15.337  10.944 -11.897  1.00  1.73           H  
ATOM    141 1HH2 ARG A   9      13.200   9.029  -9.865  1.00  1.73           H  
ATOM    142 2HH2 ARG A   9      13.376   9.976 -11.323  1.00  1.73           H  
ATOM    143  N   PHE A  10      19.324   7.858  -4.934  1.00  1.52           N  
ATOM    144  CA  PHE A  10      20.527   8.437  -4.362  1.00  1.52           C  
ATOM    145  C   PHE A  10      21.035   7.656  -3.147  1.00  1.52           C  
ATOM    146  O   PHE A  10      21.980   8.087  -2.480  1.00  1.52           O  
ATOM    147  CB  PHE A  10      20.248   9.868  -3.923  1.00  1.52           C  
ATOM    148  CG  PHE A  10      19.834  10.769  -5.043  1.00  1.52           C  
ATOM    149  CD1 PHE A  10      18.552  11.290  -5.069  1.00  1.52           C  
ATOM    150  CD2 PHE A  10      20.699  11.082  -6.076  1.00  1.52           C  
ATOM    151  CE1 PHE A  10      18.142  12.114  -6.094  1.00  1.52           C  
ATOM    152  CE2 PHE A  10      20.294  11.907  -7.109  1.00  1.52           C  
ATOM    153  CZ  PHE A  10      19.013  12.425  -7.116  1.00  1.52           C  
ATOM    154  H   PHE A  10      18.437   8.031  -4.462  1.00  1.52           H  
ATOM    155  HA  PHE A  10      21.307   8.437  -5.122  1.00  1.52           H  
ATOM    156 1HB  PHE A  10      19.449   9.861  -3.179  1.00  1.52           H  
ATOM    157 2HB  PHE A  10      21.135  10.287  -3.453  1.00  1.52           H  
ATOM    158  HD1 PHE A  10      17.868  11.039  -4.258  1.00  1.52           H  
ATOM    159  HD2 PHE A  10      21.710  10.670  -6.070  1.00  1.52           H  
ATOM    160  HE1 PHE A  10      17.129  12.517  -6.096  1.00  1.52           H  
ATOM    161  HE2 PHE A  10      20.984  12.148  -7.918  1.00  1.52           H  
ATOM    162  HZ  PHE A  10      18.692  13.076  -7.929  1.00  1.52           H  
ATOM    163  N   TRP A  11      20.413   6.522  -2.829  1.00  1.40           N  
ATOM    164  CA  TRP A  11      20.854   5.762  -1.660  1.00  1.40           C  
ATOM    165  C   TRP A  11      22.186   5.092  -1.952  1.00  1.40           C  
ATOM    166  O   TRP A  11      22.465   4.684  -3.082  1.00  1.40           O  
ATOM    167  CB  TRP A  11      19.768   4.790  -1.220  1.00  1.40           C  
ATOM    168  CG  TRP A  11      18.592   5.537  -0.634  1.00  1.40           C  
ATOM    169  CD1 TRP A  11      18.559   6.876  -0.356  1.00  1.40           C  
ATOM    170  CD2 TRP A  11      17.272   5.036  -0.322  1.00  1.40           C  
ATOM    171  NE1 TRP A  11      17.324   7.234   0.118  1.00  1.40           N  
ATOM    172  CE2 TRP A  11      16.517   6.126   0.134  1.00  1.40           C  
ATOM    173  CE3 TRP A  11      16.673   3.789  -0.415  1.00  1.40           C  
ATOM    174  CZ2 TRP A  11      15.185   5.999   0.480  1.00  1.40           C  
ATOM    175  CZ3 TRP A  11      15.330   3.655  -0.074  1.00  1.40           C  
ATOM    176  CH2 TRP A  11      14.608   4.739   0.355  1.00  1.40           C  
ATOM    177  H   TRP A  11      19.634   6.172  -3.389  1.00  1.40           H  
ATOM    178  HA  TRP A  11      21.010   6.454  -0.836  1.00  1.40           H  
ATOM    179 1HB  TRP A  11      19.428   4.203  -2.074  1.00  1.40           H  
ATOM    180 2HB  TRP A  11      20.165   4.103  -0.475  1.00  1.40           H  
ATOM    181  HD1 TRP A  11      19.393   7.561  -0.499  1.00  1.40           H  
ATOM    182  HE1 TRP A  11      17.040   8.167   0.380  1.00  1.40           H  
ATOM    183  HE3 TRP A  11      17.246   2.954  -0.769  1.00  1.40           H  
ATOM    184  HZ2 TRP A  11      14.591   6.847   0.824  1.00  1.40           H  
ATOM    185  HZ3 TRP A  11      14.864   2.672  -0.162  1.00  1.40           H  
ATOM    186  HH2 TRP A  11      13.556   4.610   0.611  1.00  1.40           H  
ATOM    187  N   THR A  12      23.028   5.025  -0.937  1.00  1.36           N  
ATOM    188  CA  THR A  12      24.365   4.494  -1.088  1.00  1.36           C  
ATOM    189  C   THR A  12      24.407   2.996  -0.913  1.00  1.36           C  
ATOM    190  O   THR A  12      23.535   2.438  -0.269  1.00  1.36           O  
ATOM    191  CB  THR A  12      25.228   5.136  -0.027  1.00  1.36           C  
ATOM    192  OG1 THR A  12      24.734   4.733   1.247  1.00  1.36           O  
ATOM    193  CG2 THR A  12      25.110   6.635  -0.117  1.00  1.36           C  
ATOM    194  H   THR A  12      22.732   5.344  -0.017  1.00  1.36           H  
ATOM    195  HA  THR A  12      24.735   4.746  -2.081  1.00  1.36           H  
ATOM    196  HB  THR A  12      26.262   4.819  -0.145  1.00  1.36           H  
ATOM    197  HG1 THR A  12      23.809   5.062   1.355  1.00  1.36           H  
ATOM    198 1HG2 THR A  12      25.705   7.105   0.665  1.00  1.36           H  
ATOM    199 2HG2 THR A  12      25.456   6.974  -1.090  1.00  1.36           H  
ATOM    200 3HG2 THR A  12      24.063   6.904   0.012  1.00  1.36           H  
ATOM    201  N   HIS A  13      25.467   2.346  -1.384  1.00  1.38           N  
ATOM    202  CA  HIS A  13      25.579   0.892  -1.226  1.00  1.38           C  
ATOM    203  C   HIS A  13      26.405   0.564   0.008  1.00  1.38           C  
ATOM    204  O   HIS A  13      27.559   0.985   0.114  1.00  1.38           O  
ATOM    205  CB  HIS A  13      26.209   0.253  -2.471  1.00  1.38           C  
ATOM    206  CG  HIS A  13      26.160  -1.265  -2.524  1.00  1.38           C  
ATOM    207  ND1 HIS A  13      27.120  -2.017  -3.176  1.00  1.38           N  
ATOM    208  CD2 HIS A  13      25.240  -2.151  -2.066  1.00  1.38           C  
ATOM    209  CE1 HIS A  13      26.798  -3.298  -3.093  1.00  1.38           C  
ATOM    210  NE2 HIS A  13      25.663  -3.400  -2.433  1.00  1.38           N  
ATOM    211  H   HIS A  13      26.182   2.852  -1.886  1.00  1.38           H  
ATOM    212  HA  HIS A  13      24.596   0.451  -1.080  1.00  1.38           H  
ATOM    213 1HB  HIS A  13      25.714   0.637  -3.359  1.00  1.38           H  
ATOM    214 2HB  HIS A  13      27.253   0.554  -2.533  1.00  1.38           H  
ATOM    215  HD2 HIS A  13      24.331  -1.918  -1.529  1.00  1.38           H  
ATOM    216  HE1 HIS A  13      27.366  -4.127  -3.512  1.00  1.38           H  
ATOM    217  HE2 HIS A  13      25.173  -4.263  -2.238  1.00  1.38           H  
ATOM    218  N   VAL A  14      25.798  -0.140   0.956  1.00  1.46           N  
ATOM    219  CA  VAL A  14      26.462  -0.481   2.203  1.00  1.46           C  
ATOM    220  C   VAL A  14      27.254  -1.761   2.046  1.00  1.46           C  
ATOM    221  O   VAL A  14      28.432  -1.834   2.399  1.00  1.46           O  
ATOM    222  CB  VAL A  14      25.432  -0.752   3.318  1.00  1.46           C  
ATOM    223  CG1 VAL A  14      26.147  -1.171   4.589  1.00  1.46           C  
ATOM    224  CG2 VAL A  14      24.594   0.423   3.527  1.00  1.46           C  
ATOM    225  H   VAL A  14      24.849  -0.466   0.804  1.00  1.46           H  
ATOM    226  HA  VAL A  14      27.127   0.334   2.489  1.00  1.46           H  
ATOM    227  HB  VAL A  14      24.799  -1.586   3.021  1.00  1.46           H  
ATOM    228 1HG1 VAL A  14      25.414  -1.382   5.357  1.00  1.46           H  
ATOM    229 2HG1 VAL A  14      26.740  -2.060   4.408  1.00  1.46           H  
ATOM    230 3HG1 VAL A  14      26.799  -0.368   4.926  1.00  1.46           H  
ATOM    231 1HG2 VAL A  14      23.857   0.214   4.302  1.00  1.46           H  
ATOM    232 2HG2 VAL A  14      25.221   1.253   3.830  1.00  1.46           H  
ATOM    233 3HG2 VAL A  14      24.086   0.657   2.590  1.00  1.46           H  
ATOM    234  N   LYS A  15      26.570  -2.792   1.564  1.00  1.60           N  
ATOM    235  CA  LYS A  15      27.182  -4.109   1.455  1.00  1.60           C  
ATOM    236  C   LYS A  15      26.397  -5.072   0.580  1.00  1.60           C  
ATOM    237  O   LYS A  15      25.211  -4.876   0.298  1.00  1.60           O  
ATOM    238  CB  LYS A  15      27.334  -4.730   2.846  1.00  1.60           C  
ATOM    239  CG  LYS A  15      26.010  -5.009   3.487  1.00  1.60           C  
ATOM    240  CD  LYS A  15      26.118  -5.470   4.912  1.00  1.60           C  
ATOM    241  CE  LYS A  15      26.652  -6.888   5.016  1.00  1.60           C  
ATOM    242  NZ  LYS A  15      26.618  -7.364   6.416  1.00  1.60           N  
ATOM    243  H   LYS A  15      25.603  -2.635   1.276  1.00  1.60           H  
ATOM    244  HA  LYS A  15      28.169  -3.988   1.008  1.00  1.60           H  
ATOM    245 1HB  LYS A  15      27.873  -5.676   2.769  1.00  1.60           H  
ATOM    246 2HB  LYS A  15      27.908  -4.076   3.500  1.00  1.60           H  
ATOM    247 1HG  LYS A  15      25.402  -4.115   3.455  1.00  1.60           H  
ATOM    248 2HG  LYS A  15      25.543  -5.777   2.901  1.00  1.60           H  
ATOM    249 1HD  LYS A  15      26.784  -4.796   5.455  1.00  1.60           H  
ATOM    250 2HD  LYS A  15      25.136  -5.426   5.383  1.00  1.60           H  
ATOM    251 1HE  LYS A  15      26.056  -7.558   4.393  1.00  1.60           H  
ATOM    252 2HE  LYS A  15      27.684  -6.903   4.666  1.00  1.60           H  
ATOM    253 1HZ  LYS A  15      26.993  -8.296   6.480  1.00  1.60           H  
ATOM    254 2HZ  LYS A  15      27.191  -6.706   6.982  1.00  1.60           H  
ATOM    255 3HZ  LYS A  15      25.671  -7.357   6.754  1.00  1.60           H  
ATOM    256  N   SER A  16      27.048  -6.161   0.206  1.00  1.81           N  
ATOM    257  CA  SER A  16      26.360  -7.248  -0.471  1.00  1.81           C  
ATOM    258  C   SER A  16      26.676  -8.536   0.262  1.00  1.81           C  
ATOM    259  O   SER A  16      27.731  -8.650   0.893  1.00  1.81           O  
ATOM    260  CB  SER A  16      26.797  -7.332  -1.920  1.00  1.81           C  
ATOM    261  OG  SER A  16      28.167  -7.615  -2.020  1.00  1.81           O  
ATOM    262  H   SER A  16      28.030  -6.258   0.423  1.00  1.81           H  
ATOM    263  HA  SER A  16      25.287  -7.083  -0.425  1.00  1.81           H  
ATOM    264 1HB  SER A  16      26.219  -8.110  -2.425  1.00  1.81           H  
ATOM    265 2HB  SER A  16      26.578  -6.393  -2.417  1.00  1.81           H  
ATOM    266  HG  SER A  16      28.291  -8.470  -1.599  1.00  1.81           H  
ATOM    267  N   MET A  17      25.777  -9.509   0.177  1.00  2.10           N  
ATOM    268  CA  MET A  17      26.039 -10.781   0.828  1.00  2.10           C  
ATOM    269  C   MET A  17      25.340 -11.989   0.214  1.00  2.10           C  
ATOM    270  O   MET A  17      24.208 -11.911  -0.272  1.00  2.10           O  
ATOM    271  CB  MET A  17      25.632 -10.651   2.296  1.00  2.10           C  
ATOM    272  CG  MET A  17      24.142 -10.358   2.502  1.00  2.10           C  
ATOM    273  SD  MET A  17      23.696 -10.108   4.239  1.00  2.10           S  
ATOM    274  CE  MET A  17      21.890 -10.064   4.215  1.00  2.10           C  
ATOM    275  H   MET A  17      24.907  -9.338  -0.327  1.00  2.10           H  
ATOM    276  HA  MET A  17      27.110 -10.969   0.773  1.00  2.10           H  
ATOM    277 1HB  MET A  17      25.859 -11.585   2.813  1.00  2.10           H  
ATOM    278 2HB  MET A  17      26.209  -9.860   2.773  1.00  2.10           H  
ATOM    279 1HG  MET A  17      23.869  -9.460   1.941  1.00  2.10           H  
ATOM    280 2HG  MET A  17      23.571 -11.179   2.117  1.00  2.10           H  
ATOM    281 1HE  MET A  17      21.517  -9.906   5.226  1.00  2.10           H  
ATOM    282 2HE  MET A  17      21.544  -9.261   3.580  1.00  2.10           H  
ATOM    283 3HE  MET A  17      21.504 -11.003   3.844  1.00  2.10           H  
ATOM    284  N   GLU A  18      26.001 -13.138   0.316  1.00  2.50           N  
ATOM    285  CA  GLU A  18      25.399 -14.409  -0.062  1.00  2.50           C  
ATOM    286  C   GLU A  18      24.801 -14.986   1.189  1.00  2.50           C  
ATOM    287  O   GLU A  18      25.477 -15.061   2.215  1.00  2.50           O  
ATOM    288  CB  GLU A  18      26.430 -15.364  -0.673  1.00  2.50           C  
ATOM    289  CG  GLU A  18      25.853 -16.705  -1.154  1.00  2.50           C  
ATOM    290  CD  GLU A  18      26.892 -17.623  -1.762  1.00  2.50           C  
ATOM    291  OE1 GLU A  18      28.054 -17.294  -1.712  1.00  2.50           O  
ATOM    292  OE2 GLU A  18      26.520 -18.650  -2.285  1.00  2.50           O  
ATOM    293  H   GLU A  18      26.938 -13.135   0.693  1.00  2.50           H  
ATOM    294  HA  GLU A  18      24.587 -14.239  -0.755  1.00  2.50           H  
ATOM    295 1HB  GLU A  18      26.913 -14.885  -1.524  1.00  2.50           H  
ATOM    296 2HB  GLU A  18      27.202 -15.581   0.062  1.00  2.50           H  
ATOM    297 1HG  GLU A  18      25.397 -17.211  -0.300  1.00  2.50           H  
ATOM    298 2HG  GLU A  18      25.068 -16.518  -1.881  1.00  2.50           H  
ATOM    299  N   LEU A  19      23.531 -15.349   1.148  1.00  3.00           N  
ATOM    300  CA  LEU A  19      22.939 -15.821   2.383  1.00  3.00           C  
ATOM    301  C   LEU A  19      23.149 -17.306   2.634  1.00  3.00           C  
ATOM    302  O   LEU A  19      23.461 -18.074   1.724  1.00  3.00           O  
ATOM    303  CB  LEU A  19      21.486 -15.473   2.406  1.00  3.00           C  
ATOM    304  CG  LEU A  19      21.164 -14.096   2.793  1.00  3.00           C  
ATOM    305  CD1 LEU A  19      21.618 -13.177   1.671  1.00  3.00           C  
ATOM    306  CD2 LEU A  19      19.684 -13.999   3.045  1.00  3.00           C  
ATOM    307  H   LEU A  19      22.973 -15.286   0.286  1.00  3.00           H  
ATOM    308  HA  LEU A  19      23.409 -15.283   3.205  1.00  3.00           H  
ATOM    309 1HB  LEU A  19      21.109 -15.585   1.419  1.00  3.00           H  
ATOM    310 2HB  LEU A  19      20.994 -16.148   3.083  1.00  3.00           H  
ATOM    311  HG  LEU A  19      21.701 -13.823   3.705  1.00  3.00           H  
ATOM    312 1HD1 LEU A  19      21.393 -12.164   1.922  1.00  3.00           H  
ATOM    313 2HD1 LEU A  19      22.676 -13.274   1.524  1.00  3.00           H  
ATOM    314 3HD1 LEU A  19      21.102 -13.446   0.748  1.00  3.00           H  
ATOM    315 1HD2 LEU A  19      19.440 -12.991   3.338  1.00  3.00           H  
ATOM    316 2HD2 LEU A  19      19.137 -14.266   2.139  1.00  3.00           H  
ATOM    317 3HD2 LEU A  19      19.405 -14.673   3.834  1.00  3.00           H  
ATOM    318  N   LYS A  20      22.988 -17.703   3.892  1.00  3.53           N  
ATOM    319  CA  LYS A  20      23.180 -19.088   4.295  1.00  3.53           C  
ATOM    320  C   LYS A  20      21.856 -19.805   4.591  1.00  3.53           C  
ATOM    321  O   LYS A  20      20.865 -19.142   4.913  1.00  3.53           O  
ATOM    322  CB  LYS A  20      24.091 -19.108   5.524  1.00  3.53           C  
ATOM    323  CG  LYS A  20      25.443 -18.437   5.287  1.00  3.53           C  
ATOM    324  CD  LYS A  20      26.252 -19.178   4.219  1.00  3.53           C  
ATOM    325  CE  LYS A  20      27.641 -18.562   4.041  1.00  3.53           C  
ATOM    326  NZ  LYS A  20      28.430 -19.255   2.974  1.00  3.53           N  
ATOM    327  H   LYS A  20      22.736 -17.017   4.589  1.00  3.53           H  
ATOM    328  HA  LYS A  20      23.695 -19.578   3.480  1.00  3.53           H  
ATOM    329 1HB  LYS A  20      23.598 -18.581   6.343  1.00  3.53           H  
ATOM    330 2HB  LYS A  20      24.269 -20.121   5.861  1.00  3.53           H  
ATOM    331 1HG  LYS A  20      25.289 -17.407   4.958  1.00  3.53           H  
ATOM    332 2HG  LYS A  20      26.010 -18.421   6.216  1.00  3.53           H  
ATOM    333 1HD  LYS A  20      26.356 -20.227   4.504  1.00  3.53           H  
ATOM    334 2HD  LYS A  20      25.722 -19.130   3.265  1.00  3.53           H  
ATOM    335 1HE  LYS A  20      27.528 -17.511   3.769  1.00  3.53           H  
ATOM    336 2HE  LYS A  20      28.186 -18.628   4.982  1.00  3.53           H  
ATOM    337 1HZ  LYS A  20      29.336 -18.817   2.883  1.00  3.53           H  
ATOM    338 2HZ  LYS A  20      28.550 -20.229   3.218  1.00  3.53           H  
ATOM    339 3HZ  LYS A  20      27.932 -19.186   2.091  1.00  3.53           H  
ATOM    340  N   PRO A  21      21.811 -21.152   4.504  1.00  4.01           N  
ATOM    341  CA  PRO A  21      20.660 -21.974   4.827  1.00  4.01           C  
ATOM    342  C   PRO A  21      20.121 -21.657   6.202  1.00  4.01           C  
ATOM    343  O   PRO A  21      20.873 -21.444   7.154  1.00  4.01           O  
ATOM    344  CB  PRO A  21      21.242 -23.386   4.766  1.00  4.01           C  
ATOM    345  CG  PRO A  21      22.349 -23.288   3.747  1.00  4.01           C  
ATOM    346  CD  PRO A  21      22.965 -21.930   3.969  1.00  4.01           C  
ATOM    347  HA  PRO A  21      19.877 -21.862   4.071  1.00  4.01           H  
ATOM    348 1HB  PRO A  21      21.594 -23.690   5.762  1.00  4.01           H  
ATOM    349 2HB  PRO A  21      20.450 -24.095   4.475  1.00  4.01           H  
ATOM    350 1HG  PRO A  21      23.069 -24.109   3.892  1.00  4.01           H  
ATOM    351 2HG  PRO A  21      21.935 -23.406   2.734  1.00  4.01           H  
ATOM    352 1HD  PRO A  21      23.788 -21.994   4.685  1.00  4.01           H  
ATOM    353 2HD  PRO A  21      23.279 -21.570   2.980  1.00  4.01           H  
ATOM    354  N   GLY A  22      18.804 -21.582   6.272  1.00  4.33           N  
ATOM    355  CA  GLY A  22      18.056 -21.272   7.481  1.00  4.33           C  
ATOM    356  C   GLY A  22      17.822 -19.769   7.678  1.00  4.33           C  
ATOM    357  O   GLY A  22      17.009 -19.371   8.511  1.00  4.33           O  
ATOM    358  H   GLY A  22      18.269 -21.797   5.428  1.00  4.33           H  
ATOM    359 1HA  GLY A  22      17.094 -21.784   7.438  1.00  4.33           H  
ATOM    360 2HA  GLY A  22      18.587 -21.672   8.343  1.00  4.33           H  
ATOM    361  N   HIS A  23      18.525 -18.930   6.915  1.00  4.44           N  
ATOM    362  CA  HIS A  23      18.379 -17.491   7.070  1.00  4.44           C  
ATOM    363  C   HIS A  23      17.026 -17.016   6.472  1.00  4.44           C  
ATOM    364  O   HIS A  23      16.580 -17.545   5.434  1.00  4.44           O  
ATOM    365  CB  HIS A  23      19.559 -16.773   6.397  1.00  4.44           C  
ATOM    366  CG  HIS A  23      19.793 -15.335   6.817  1.00  4.44           C  
ATOM    367  ND1 HIS A  23      18.996 -14.286   6.423  1.00  4.44           N  
ATOM    368  CD2 HIS A  23      20.762 -14.800   7.590  1.00  4.44           C  
ATOM    369  CE1 HIS A  23      19.457 -13.167   6.938  1.00  4.44           C  
ATOM    370  NE2 HIS A  23      20.535 -13.448   7.652  1.00  4.44           N  
ATOM    371  H   HIS A  23      19.204 -19.282   6.234  1.00  4.44           H  
ATOM    372  HA  HIS A  23      18.435 -17.259   8.122  1.00  4.44           H  
ATOM    373 1HB  HIS A  23      20.472 -17.326   6.608  1.00  4.44           H  
ATOM    374 2HB  HIS A  23      19.421 -16.789   5.326  1.00  4.44           H  
ATOM    375  HD1 HIS A  23      18.159 -14.339   5.850  1.00  4.44           H  
ATOM    376  HD2 HIS A  23      21.612 -15.236   8.115  1.00  4.44           H  
ATOM    377  HE1 HIS A  23      18.953 -12.223   6.736  1.00  4.44           H  
ATOM    378  N   PRO A  24      16.320 -16.070   7.126  1.00  4.33           N  
ATOM    379  CA  PRO A  24      15.142 -15.415   6.601  1.00  4.33           C  
ATOM    380  C   PRO A  24      15.490 -14.819   5.250  1.00  4.33           C  
ATOM    381  O   PRO A  24      16.598 -14.325   5.042  1.00  4.33           O  
ATOM    382  CB  PRO A  24      14.856 -14.342   7.658  1.00  4.33           C  
ATOM    383  CG  PRO A  24      15.386 -14.940   8.945  1.00  4.33           C  
ATOM    384  CD  PRO A  24      16.631 -15.707   8.539  1.00  4.33           C  
ATOM    385  HA  PRO A  24      14.321 -16.138   6.518  1.00  4.33           H  
ATOM    386 1HB  PRO A  24      15.353 -13.402   7.383  1.00  4.33           H  
ATOM    387 2HB  PRO A  24      13.775 -14.134   7.699  1.00  4.33           H  
ATOM    388 1HG  PRO A  24      15.603 -14.137   9.671  1.00  4.33           H  
ATOM    389 2HG  PRO A  24      14.624 -15.584   9.406  1.00  4.33           H  
ATOM    390 1HD  PRO A  24      17.519 -15.076   8.619  1.00  4.33           H  
ATOM    391 2HD  PRO A  24      16.686 -16.609   9.176  1.00  4.33           H  
ATOM    392  N   LEU A  25      14.565 -14.928   4.308  1.00  4.06           N  
ATOM    393  CA  LEU A  25      14.769 -14.457   2.938  1.00  4.06           C  
ATOM    394  C   LEU A  25      15.904 -15.162   2.183  1.00  4.06           C  
ATOM    395  O   LEU A  25      16.394 -14.653   1.166  1.00  4.06           O  
ATOM    396  CB  LEU A  25      14.967 -12.947   2.889  1.00  4.06           C  
ATOM    397  CG  LEU A  25      13.784 -12.089   3.348  1.00  4.06           C  
ATOM    398  CD1 LEU A  25      14.166 -10.621   3.268  1.00  4.06           C  
ATOM    399  CD2 LEU A  25      12.583 -12.373   2.447  1.00  4.06           C  
ATOM    400  H   LEU A  25      13.675 -15.347   4.541  1.00  4.06           H  
ATOM    401  HA  LEU A  25      13.852 -14.666   2.389  1.00  4.06           H  
ATOM    402 1HB  LEU A  25      15.796 -12.691   3.517  1.00  4.06           H  
ATOM    403 2HB  LEU A  25      15.218 -12.681   1.896  1.00  4.06           H  
ATOM    404  HG  LEU A  25      13.534 -12.326   4.382  1.00  4.06           H  
ATOM    405 1HD1 LEU A  25      13.327 -10.014   3.592  1.00  4.06           H  
ATOM    406 2HD1 LEU A  25      15.021 -10.426   3.914  1.00  4.06           H  
ATOM    407 3HD1 LEU A  25      14.420 -10.369   2.245  1.00  4.06           H  
ATOM    408 1HD2 LEU A  25      11.736 -11.766   2.765  1.00  4.06           H  
ATOM    409 2HD2 LEU A  25      12.829 -12.133   1.416  1.00  4.06           H  
ATOM    410 3HD2 LEU A  25      12.318 -13.430   2.518  1.00  4.06           H  
ATOM    411  N   TYR A  26      16.292 -16.351   2.664  1.00  3.69           N  
ATOM    412  CA  TYR A  26      17.193 -17.226   1.934  1.00  3.69           C  
ATOM    413  C   TYR A  26      16.452 -18.489   1.599  1.00  3.69           C  
ATOM    414  O   TYR A  26      16.361 -18.874   0.440  1.00  3.69           O  
ATOM    415  CB  TYR A  26      18.429 -17.609   2.675  1.00  3.69           C  
ATOM    416  CG  TYR A  26      19.333 -18.446   1.810  1.00  3.69           C  
ATOM    417  CD1 TYR A  26      19.936 -17.890   0.699  1.00  3.69           C  
ATOM    418  CD2 TYR A  26      19.556 -19.749   2.119  1.00  3.69           C  
ATOM    419  CE1 TYR A  26      20.777 -18.631  -0.080  1.00  3.69           C  
ATOM    420  CE2 TYR A  26      20.399 -20.514   1.334  1.00  3.69           C  
ATOM    421  CZ  TYR A  26      21.013 -19.951   0.238  1.00  3.69           C  
ATOM    422  OH  TYR A  26      21.853 -20.699  -0.555  1.00  3.69           O  
ATOM    423  H   TYR A  26      15.950 -16.667   3.570  1.00  3.69           H  
ATOM    424  HA  TYR A  26      17.488 -16.741   1.005  1.00  3.69           H  
ATOM    425 1HB  TYR A  26      18.933 -16.745   2.989  1.00  3.69           H  
ATOM    426 2HB  TYR A  26      18.177 -18.190   3.562  1.00  3.69           H  
ATOM    427  HD1 TYR A  26      19.743 -16.856   0.435  1.00  3.69           H  
ATOM    428  HD2 TYR A  26      19.063 -20.172   2.988  1.00  3.69           H  
ATOM    429  HE1 TYR A  26      21.253 -18.178  -0.953  1.00  3.69           H  
ATOM    430  HE2 TYR A  26      20.578 -21.557   1.584  1.00  3.69           H  
ATOM    431  HH  TYR A  26      22.212 -20.138  -1.256  1.00  3.69           H  
ATOM    432  N   GLU A  27      15.821 -19.096   2.601  1.00  3.28           N  
ATOM    433  CA  GLU A  27      15.110 -20.356   2.345  1.00  3.28           C  
ATOM    434  C   GLU A  27      13.997 -20.167   1.309  1.00  3.28           C  
ATOM    435  O   GLU A  27      13.696 -21.070   0.528  1.00  3.28           O  
ATOM    436  CB  GLU A  27      14.503 -20.909   3.638  1.00  3.28           C  
ATOM    437  CG  GLU A  27      15.505 -21.473   4.624  1.00  3.28           C  
ATOM    438  CD  GLU A  27      16.193 -22.699   4.088  1.00  3.28           C  
ATOM    439  OE1 GLU A  27      15.521 -23.591   3.633  1.00  3.28           O  
ATOM    440  OE2 GLU A  27      17.396 -22.759   4.175  1.00  3.28           O  
ATOM    441  H   GLU A  27      15.920 -18.719   3.547  1.00  3.28           H  
ATOM    442  HA  GLU A  27      15.820 -21.082   1.953  1.00  3.28           H  
ATOM    443 1HB  GLU A  27      13.953 -20.115   4.144  1.00  3.28           H  
ATOM    444 2HB  GLU A  27      13.789 -21.696   3.394  1.00  3.28           H  
ATOM    445 1HG  GLU A  27      16.255 -20.706   4.835  1.00  3.28           H  
ATOM    446 2HG  GLU A  27      14.997 -21.716   5.556  1.00  3.28           H  
ATOM    447  N   SER A  28      13.397 -18.987   1.305  1.00  2.83           N  
ATOM    448  CA  SER A  28      12.339 -18.634   0.373  1.00  2.83           C  
ATOM    449  C   SER A  28      12.876 -17.958  -0.900  1.00  2.83           C  
ATOM    450  O   SER A  28      12.089 -17.496  -1.729  1.00  2.83           O  
ATOM    451  CB  SER A  28      11.334 -17.725   1.051  1.00  2.83           C  
ATOM    452  OG  SER A  28      11.913 -16.500   1.400  1.00  2.83           O  
ATOM    453  H   SER A  28      13.702 -18.304   1.980  1.00  2.83           H  
ATOM    454  HA  SER A  28      11.828 -19.551   0.076  1.00  2.83           H  
ATOM    455 1HB  SER A  28      10.497 -17.553   0.377  1.00  2.83           H  
ATOM    456 2HB  SER A  28      10.943 -18.213   1.942  1.00  2.83           H  
ATOM    457  HG  SER A  28      12.369 -16.198   0.607  1.00  2.83           H  
ATOM    458  N   PHE A  29      14.203 -17.818  -1.016  1.00  2.39           N  
ATOM    459  CA  PHE A  29      14.803 -17.109  -2.142  1.00  2.39           C  
ATOM    460  C   PHE A  29      15.945 -17.871  -2.848  1.00  2.39           C  
ATOM    461  O   PHE A  29      15.929 -18.047  -4.066  1.00  2.39           O  
ATOM    462  CB  PHE A  29      15.323 -15.758  -1.667  1.00  2.39           C  
ATOM    463  CG  PHE A  29      15.804 -14.956  -2.762  1.00  2.39           C  
ATOM    464  CD1 PHE A  29      15.024 -14.884  -3.883  1.00  2.39           C  
ATOM    465  CD2 PHE A  29      16.994 -14.259  -2.715  1.00  2.39           C  
ATOM    466  CE1 PHE A  29      15.396 -14.158  -4.944  1.00  2.39           C  
ATOM    467  CE2 PHE A  29      17.374 -13.519  -3.801  1.00  2.39           C  
ATOM    468  CZ  PHE A  29      16.548 -13.483  -4.918  1.00  2.39           C  
ATOM    469  H   PHE A  29      14.818 -18.246  -0.336  1.00  2.39           H  
ATOM    470  HA  PHE A  29      14.022 -16.933  -2.881  1.00  2.39           H  
ATOM    471 1HB  PHE A  29      14.538 -15.209  -1.149  1.00  2.39           H  
ATOM    472 2HB  PHE A  29      16.139 -15.909  -0.971  1.00  2.39           H  
ATOM    473  HD1 PHE A  29      14.082 -15.434  -3.909  1.00  2.39           H  
ATOM    474  HD2 PHE A  29      17.620 -14.303  -1.817  1.00  2.39           H  
ATOM    475  HE1 PHE A  29      14.765 -14.121  -5.814  1.00  2.39           H  
ATOM    476  HE2 PHE A  29      18.310 -12.953  -3.785  1.00  2.39           H  
ATOM    477  HZ  PHE A  29      16.807 -12.905  -5.772  1.00  2.39           H  
ATOM    478  N   GLY A  30      16.970 -18.253  -2.083  1.00  2.01           N  
ATOM    479  CA  GLY A  30      18.162 -18.950  -2.566  1.00  2.01           C  
ATOM    480  C   GLY A  30      19.275 -18.071  -3.168  1.00  2.01           C  
ATOM    481  O   GLY A  30      20.297 -18.599  -3.608  1.00  2.01           O  
ATOM    482  H   GLY A  30      16.899 -18.109  -1.089  1.00  2.01           H  
ATOM    483 1HA  GLY A  30      18.573 -19.527  -1.738  1.00  2.01           H  
ATOM    484 2HA  GLY A  30      17.854 -19.683  -3.310  1.00  2.01           H  
ATOM    485  N   GLY A  31      19.091 -16.750  -3.193  1.00  1.70           N  
ATOM    486  CA  GLY A  31      20.068 -15.838  -3.809  1.00  1.70           C  
ATOM    487  C   GLY A  31      20.890 -14.928  -2.877  1.00  1.70           C  
ATOM    488  O   GLY A  31      21.288 -15.310  -1.758  1.00  1.70           O  
ATOM    489  H   GLY A  31      18.236 -16.375  -2.811  1.00  1.70           H  
ATOM    490 1HA  GLY A  31      20.762 -16.432  -4.404  1.00  1.70           H  
ATOM    491 2HA  GLY A  31      19.545 -15.213  -4.531  1.00  1.70           H  
ATOM    492  N   LEU A  32      21.189 -13.733  -3.420  1.00  1.47           N  
ATOM    493  CA  LEU A  32      22.040 -12.721  -2.792  1.00  1.47           C  
ATOM    494  C   LEU A  32      21.247 -11.501  -2.360  1.00  1.47           C  
ATOM    495  O   LEU A  32      20.227 -11.165  -2.975  1.00  1.47           O  
ATOM    496  CB  LEU A  32      23.082 -12.201  -3.786  1.00  1.47           C  
ATOM    497  CG  LEU A  32      23.930 -13.232  -4.477  1.00  1.47           C  
ATOM    498  CD1 LEU A  32      24.895 -12.524  -5.428  1.00  1.47           C  
ATOM    499  CD2 LEU A  32      24.625 -14.054  -3.492  1.00  1.47           C  
ATOM    500  H   LEU A  32      20.792 -13.510  -4.335  1.00  1.47           H  
ATOM    501  HA  LEU A  32      22.527 -13.154  -1.919  1.00  1.47           H  
ATOM    502 1HB  LEU A  32      22.562 -11.630  -4.554  1.00  1.47           H  
ATOM    503 2HB  LEU A  32      23.750 -11.519  -3.249  1.00  1.47           H  
ATOM    504  HG  LEU A  32      23.288 -13.869  -5.055  1.00  1.47           H  
ATOM    505 1HD1 LEU A  32      25.497 -13.260  -5.959  1.00  1.47           H  
ATOM    506 2HD1 LEU A  32      24.330 -11.935  -6.145  1.00  1.47           H  
ATOM    507 3HD1 LEU A  32      25.549 -11.866  -4.858  1.00  1.47           H  
ATOM    508 1HD2 LEU A  32      25.210 -14.814  -3.990  1.00  1.47           H  
ATOM    509 2HD2 LEU A  32      25.276 -13.420  -2.892  1.00  1.47           H  
ATOM    510 3HD2 LEU A  32      23.889 -14.535  -2.859  1.00  1.47           H  
ATOM    511  N   HIS A  33      21.737 -10.810  -1.332  1.00  1.32           N  
ATOM    512  CA  HIS A  33      21.143  -9.530  -0.960  1.00  1.32           C  
ATOM    513  C   HIS A  33      22.112  -8.366  -1.168  1.00  1.32           C  
ATOM    514  O   HIS A  33      23.322  -8.484  -0.930  1.00  1.32           O  
ATOM    515  CB  HIS A  33      20.680  -9.469   0.499  1.00  1.32           C  
ATOM    516  CG  HIS A  33      19.522 -10.335   0.910  1.00  1.32           C  
ATOM    517  ND1 HIS A  33      18.821 -10.083   2.064  1.00  1.32           N  
ATOM    518  CD2 HIS A  33      18.963 -11.456   0.376  1.00  1.32           C  
ATOM    519  CE1 HIS A  33      17.887 -10.987   2.222  1.00  1.32           C  
ATOM    520  NE2 HIS A  33      17.946 -11.842   1.217  1.00  1.32           N  
ATOM    521  H   HIS A  33      22.564 -11.156  -0.848  1.00  1.32           H  
ATOM    522  HA  HIS A  33      20.276  -9.344  -1.583  1.00  1.32           H  
ATOM    523 1HB  HIS A  33      21.519  -9.729   1.133  1.00  1.32           H  
ATOM    524 2HB  HIS A  33      20.416  -8.437   0.736  1.00  1.32           H  
ATOM    525  HD2 HIS A  33      19.253 -11.972  -0.531  1.00  1.32           H  
ATOM    526  HE1 HIS A  33      17.203 -11.019   3.051  1.00  1.32           H  
ATOM    527  HE2 HIS A  33      17.331 -12.678   1.092  1.00  1.32           H  
ATOM    528  N   HIS A  34      21.551  -7.210  -1.518  1.00  1.24           N  
ATOM    529  CA  HIS A  34      22.311  -5.962  -1.641  1.00  1.24           C  
ATOM    530  C   HIS A  34      21.656  -4.878  -0.803  1.00  1.24           C  
ATOM    531  O   HIS A  34      20.478  -4.562  -0.974  1.00  1.24           O  
ATOM    532  CB  HIS A  34      22.384  -5.538  -3.098  1.00  1.24           C  
ATOM    533  CG  HIS A  34      23.092  -6.518  -3.958  1.00  1.24           C  
ATOM    534  ND1 HIS A  34      22.521  -7.704  -4.359  1.00  1.24           N  
ATOM    535  CD2 HIS A  34      24.309  -6.476  -4.530  1.00  1.24           C  
ATOM    536  CE1 HIS A  34      23.369  -8.356  -5.128  1.00  1.24           C  
ATOM    537  NE2 HIS A  34      24.456  -7.626  -5.248  1.00  1.24           N  
ATOM    538  H   HIS A  34      20.559  -7.219  -1.757  1.00  1.24           H  
ATOM    539  HA  HIS A  34      23.324  -6.098  -1.271  1.00  1.24           H  
ATOM    540 1HB  HIS A  34      21.380  -5.404  -3.492  1.00  1.24           H  
ATOM    541 2HB  HIS A  34      22.903  -4.584  -3.173  1.00  1.24           H  
ATOM    542  HD2 HIS A  34      25.038  -5.671  -4.446  1.00  1.24           H  
ATOM    543  HE1 HIS A  34      23.197  -9.323  -5.599  1.00  1.24           H  
ATOM    544  HE2 HIS A  34      25.281  -7.869  -5.811  1.00  1.24           H  
ATOM    545  N   ILE A  35      22.417  -4.331   0.134  1.00  1.19           N  
ATOM    546  CA  ILE A  35      21.876  -3.380   1.086  1.00  1.19           C  
ATOM    547  C   ILE A  35      22.316  -1.956   0.815  1.00  1.19           C  
ATOM    548  O   ILE A  35      23.518  -1.669   0.743  1.00  1.19           O  
ATOM    549  CB  ILE A  35      22.258  -3.800   2.504  1.00  1.19           C  
ATOM    550  CG1 ILE A  35      21.684  -5.189   2.759  1.00  1.19           C  
ATOM    551  CG2 ILE A  35      21.698  -2.798   3.518  1.00  1.19           C  
ATOM    552  CD1 ILE A  35      22.569  -6.369   2.362  1.00  1.19           C  
ATOM    553  H   ILE A  35      23.396  -4.596   0.210  1.00  1.19           H  
ATOM    554  HA  ILE A  35      20.797  -3.419   1.020  1.00  1.19           H  
ATOM    555  HB  ILE A  35      23.330  -3.858   2.588  1.00  1.19           H  
ATOM    556 1HG1 ILE A  35      21.457  -5.279   3.810  1.00  1.19           H  
ATOM    557 2HG1 ILE A  35      20.767  -5.264   2.185  1.00  1.19           H  
ATOM    558 1HG2 ILE A  35      21.956  -3.111   4.524  1.00  1.19           H  
ATOM    559 2HG2 ILE A  35      22.108  -1.807   3.330  1.00  1.19           H  
ATOM    560 3HG2 ILE A  35      20.611  -2.768   3.413  1.00  1.19           H  
ATOM    561 1HD1 ILE A  35      22.045  -7.288   2.569  1.00  1.19           H  
ATOM    562 2HD1 ILE A  35      22.817  -6.335   1.312  1.00  1.19           H  
ATOM    563 3HD1 ILE A  35      23.466  -6.346   2.933  1.00  1.19           H  
ATOM    564  N   TYR A  36      21.328  -1.072   0.677  1.00  1.18           N  
ATOM    565  CA  TYR A  36      21.571   0.327   0.381  1.00  1.18           C  
ATOM    566  C   TYR A  36      20.962   1.216   1.470  1.00  1.18           C  
ATOM    567  O   TYR A  36      20.031   0.805   2.171  1.00  1.18           O  
ATOM    568  CB  TYR A  36      20.978   0.700  -0.982  1.00  1.18           C  
ATOM    569  CG  TYR A  36      21.488  -0.104  -2.135  1.00  1.18           C  
ATOM    570  CD1 TYR A  36      20.926  -1.350  -2.386  1.00  1.18           C  
ATOM    571  CD2 TYR A  36      22.471   0.391  -2.964  1.00  1.18           C  
ATOM    572  CE1 TYR A  36      21.362  -2.099  -3.448  1.00  1.18           C  
ATOM    573  CE2 TYR A  36      22.914  -0.363  -4.031  1.00  1.18           C  
ATOM    574  CZ  TYR A  36      22.367  -1.607  -4.272  1.00  1.18           C  
ATOM    575  OH  TYR A  36      22.813  -2.358  -5.338  1.00  1.18           O  
ATOM    576  H   TYR A  36      20.371  -1.406   0.759  1.00  1.18           H  
ATOM    577  HA  TYR A  36      22.638   0.474   0.381  1.00  1.18           H  
ATOM    578 1HB  TYR A  36      19.950   0.621  -0.963  1.00  1.18           H  
ATOM    579 2HB  TYR A  36      21.205   1.747  -1.187  1.00  1.18           H  
ATOM    580  HD1 TYR A  36      20.134  -1.738  -1.736  1.00  1.18           H  
ATOM    581  HD2 TYR A  36      22.898   1.375  -2.775  1.00  1.18           H  
ATOM    582  HE1 TYR A  36      20.914  -3.072  -3.637  1.00  1.18           H  
ATOM    583  HE2 TYR A  36      23.695   0.024  -4.683  1.00  1.18           H  
ATOM    584  HH  TYR A  36      23.529  -1.892  -5.779  1.00  1.18           H  
ATOM    585  N   VAL A  37      21.492   2.429   1.629  1.00  1.20           N  
ATOM    586  CA  VAL A  37      20.999   3.329   2.674  1.00  1.20           C  
ATOM    587  C   VAL A  37      21.114   4.819   2.374  1.00  1.20           C  
ATOM    588  O   VAL A  37      22.058   5.285   1.719  1.00  1.20           O  
ATOM    589  CB  VAL A  37      21.786   3.037   3.975  1.00  1.20           C  
ATOM    590  CG1 VAL A  37      23.197   3.405   3.755  1.00  1.20           C  
ATOM    591  CG2 VAL A  37      21.303   3.850   5.183  1.00  1.20           C  
ATOM    592  H   VAL A  37      22.255   2.698   1.010  1.00  1.20           H  
ATOM    593  HA  VAL A  37      19.947   3.100   2.839  1.00  1.20           H  
ATOM    594  HB  VAL A  37      21.703   1.971   4.184  1.00  1.20           H  
ATOM    595 1HG1 VAL A  37      23.780   3.183   4.644  1.00  1.20           H  
ATOM    596 2HG1 VAL A  37      23.597   2.874   2.905  1.00  1.20           H  
ATOM    597 3HG1 VAL A  37      23.224   4.467   3.551  1.00  1.20           H  
ATOM    598 1HG2 VAL A  37      21.899   3.578   6.050  1.00  1.20           H  
ATOM    599 2HG2 VAL A  37      21.426   4.870   5.011  1.00  1.20           H  
ATOM    600 3HG2 VAL A  37      20.276   3.674   5.377  1.00  1.20           H  
ATOM    601  N   ASN A  38      20.178   5.573   2.933  1.00  1.23           N  
ATOM    602  CA  ASN A  38      20.249   7.028   2.919  1.00  1.23           C  
ATOM    603  C   ASN A  38      21.632   7.458   3.438  1.00  1.23           C  
ATOM    604  O   ASN A  38      21.989   7.066   4.549  1.00  1.23           O  
ATOM    605  CB  ASN A  38      19.182   7.609   3.820  1.00  1.23           C  
ATOM    606  CG  ASN A  38      19.111   9.137   3.794  1.00  1.23           C  
ATOM    607  OD1 ASN A  38      20.068   9.869   4.142  1.00  1.23           O  
ATOM    608  ND2 ASN A  38      17.970   9.642   3.399  1.00  1.23           N  
ATOM    609  H   ASN A  38      19.396   5.094   3.398  1.00  1.23           H  
ATOM    610  HA  ASN A  38      20.089   7.369   1.908  1.00  1.23           H  
ATOM    611 1HB  ASN A  38      18.208   7.208   3.520  1.00  1.23           H  
ATOM    612 2HB  ASN A  38      19.363   7.284   4.844  1.00  1.23           H  
ATOM    613 1HD2 ASN A  38      17.847  10.636   3.363  1.00  1.23           H  
ATOM    614 2HD2 ASN A  38      17.212   9.043   3.144  1.00  1.23           H  
ATOM    615  N   PRO A  39      22.401   8.314   2.734  1.00  1.28           N  
ATOM    616  CA  PRO A  39      23.741   8.757   3.107  1.00  1.28           C  
ATOM    617  C   PRO A  39      23.893   9.146   4.585  1.00  1.28           C  
ATOM    618  O   PRO A  39      24.971   8.985   5.166  1.00  1.28           O  
ATOM    619  CB  PRO A  39      23.921   9.993   2.220  1.00  1.28           C  
ATOM    620  CG  PRO A  39      23.097   9.710   0.989  1.00  1.28           C  
ATOM    621  CD  PRO A  39      21.893   8.942   1.482  1.00  1.28           C  
ATOM    622  HA  PRO A  39      24.462   7.969   2.835  1.00  1.28           H  
ATOM    623 1HB  PRO A  39      23.584  10.892   2.761  1.00  1.28           H  
ATOM    624 2HB  PRO A  39      24.987  10.140   1.993  1.00  1.28           H  
ATOM    625 1HG  PRO A  39      22.810  10.659   0.514  1.00  1.28           H  
ATOM    626 2HG  PRO A  39      23.684   9.165   0.246  1.00  1.28           H  
ATOM    627 1HD  PRO A  39      21.052   9.619   1.677  1.00  1.28           H  
ATOM    628 2HD  PRO A  39      21.667   8.184   0.721  1.00  1.28           H  
ATOM    629  N   THR A  40      22.830   9.662   5.214  1.00  1.36           N  
ATOM    630  CA  THR A  40      22.944  10.045   6.619  1.00  1.36           C  
ATOM    631  C   THR A  40      23.201   8.794   7.463  1.00  1.36           C  
ATOM    632  O   THR A  40      24.000   8.797   8.416  1.00  1.36           O  
ATOM    633  CB  THR A  40      21.665  10.734   7.118  1.00  1.36           C  
ATOM    634  OG1 THR A  40      21.423  11.923   6.356  1.00  1.36           O  
ATOM    635  CG2 THR A  40      21.822  11.095   8.559  1.00  1.36           C  
ATOM    636  H   THR A  40      21.934   9.769   4.741  1.00  1.36           H  
ATOM    637  HA  THR A  40      23.787  10.726   6.734  1.00  1.36           H  
ATOM    638  HB  THR A  40      20.819  10.058   7.002  1.00  1.36           H  
ATOM    639  HG1 THR A  40      21.186  11.672   5.454  1.00  1.36           H  
ATOM    640 1HG2 THR A  40      20.912  11.577   8.916  1.00  1.36           H  
ATOM    641 2HG2 THR A  40      22.009  10.189   9.126  1.00  1.36           H  
ATOM    642 3HG2 THR A  40      22.664  11.774   8.673  1.00  1.36           H  
ATOM    643  N   GLY A  41      22.449   7.743   7.138  1.00  1.47           N  
ATOM    644  CA  GLY A  41      22.517   6.472   7.824  1.00  1.47           C  
ATOM    645  C   GLY A  41      23.857   5.832   7.549  1.00  1.47           C  
ATOM    646  O   GLY A  41      24.501   5.290   8.450  1.00  1.47           O  
ATOM    647  H   GLY A  41      21.859   7.809   6.316  1.00  1.47           H  
ATOM    648 1HA  GLY A  41      22.367   6.609   8.894  1.00  1.47           H  
ATOM    649 2HA  GLY A  41      21.724   5.838   7.452  1.00  1.47           H  
ATOM    650  N   LEU A  42      24.303   5.957   6.299  1.00  1.63           N  
ATOM    651  CA  LEU A  42      25.568   5.365   5.899  1.00  1.63           C  
ATOM    652  C   LEU A  42      26.681   5.878   6.778  1.00  1.63           C  
ATOM    653  O   LEU A  42      27.456   5.094   7.325  1.00  1.63           O  
ATOM    654  CB  LEU A  42      25.958   5.739   4.480  1.00  1.63           C  
ATOM    655  CG  LEU A  42      27.277   5.159   4.052  1.00  1.63           C  
ATOM    656  CD1 LEU A  42      27.159   3.627   3.997  1.00  1.63           C  
ATOM    657  CD2 LEU A  42      27.692   5.739   2.742  1.00  1.63           C  
ATOM    658  H   LEU A  42      23.710   6.439   5.619  1.00  1.63           H  
ATOM    659  HA  LEU A  42      25.504   4.284   6.001  1.00  1.63           H  
ATOM    660 1HB  LEU A  42      25.205   5.423   3.790  1.00  1.63           H  
ATOM    661 2HB  LEU A  42      26.044   6.815   4.414  1.00  1.63           H  
ATOM    662  HG  LEU A  42      28.012   5.409   4.791  1.00  1.63           H  
ATOM    663 1HD1 LEU A  42      28.116   3.192   3.711  1.00  1.63           H  
ATOM    664 2HD1 LEU A  42      26.867   3.245   4.975  1.00  1.63           H  
ATOM    665 3HD1 LEU A  42      26.403   3.354   3.256  1.00  1.63           H  
ATOM    666 1HD2 LEU A  42      28.652   5.328   2.442  1.00  1.63           H  
ATOM    667 2HD2 LEU A  42      26.966   5.494   2.017  1.00  1.63           H  
ATOM    668 3HD2 LEU A  42      27.770   6.822   2.831  1.00  1.63           H  
ATOM    669  N   ARG A  43      26.749   7.205   6.923  1.00  1.83           N  
ATOM    670  CA  ARG A  43      27.774   7.833   7.740  1.00  1.83           C  
ATOM    671  C   ARG A  43      27.764   7.278   9.160  1.00  1.83           C  
ATOM    672  O   ARG A  43      28.806   6.888   9.691  1.00  1.83           O  
ATOM    673  CB  ARG A  43      27.567   9.339   7.779  1.00  1.83           C  
ATOM    674  CG  ARG A  43      28.604  10.103   8.594  1.00  1.83           C  
ATOM    675  CD  ARG A  43      28.384  11.576   8.554  1.00  1.83           C  
ATOM    676  NE  ARG A  43      29.362  12.290   9.376  1.00  1.83           N  
ATOM    677  CZ  ARG A  43      29.376  13.626   9.572  1.00  1.83           C  
ATOM    678  NH1 ARG A  43      28.461  14.388   9.005  1.00  1.83           N  
ATOM    679  NH2 ARG A  43      30.308  14.175  10.332  1.00  1.83           N  
ATOM    680  H   ARG A  43      26.071   7.796   6.433  1.00  1.83           H  
ATOM    681  HA  ARG A  43      28.745   7.626   7.291  1.00  1.83           H  
ATOM    682 1HB  ARG A  43      27.575   9.733   6.764  1.00  1.83           H  
ATOM    683 2HB  ARG A  43      26.584   9.556   8.202  1.00  1.83           H  
ATOM    684 1HG  ARG A  43      28.551   9.781   9.636  1.00  1.83           H  
ATOM    685 2HG  ARG A  43      29.603   9.896   8.208  1.00  1.83           H  
ATOM    686 1HD  ARG A  43      28.474  11.931   7.529  1.00  1.83           H  
ATOM    687 2HD  ARG A  43      27.389  11.803   8.933  1.00  1.83           H  
ATOM    688  HE  ARG A  43      30.098  11.723   9.832  1.00  1.83           H  
ATOM    689 1HH1 ARG A  43      27.748  13.972   8.422  1.00  1.83           H  
ATOM    690 2HH1 ARG A  43      28.474  15.387   9.152  1.00  1.83           H  
ATOM    691 1HH2 ARG A  43      31.014  13.593  10.773  1.00  1.83           H  
ATOM    692 2HH2 ARG A  43      30.317  15.171  10.477  1.00  1.83           H  
ATOM    693  N   THR A  44      26.573   7.165   9.751  1.00  2.09           N  
ATOM    694  CA  THR A  44      26.463   6.647  11.108  1.00  2.09           C  
ATOM    695  C   THR A  44      27.084   5.259  11.225  1.00  2.09           C  
ATOM    696  O   THR A  44      27.815   4.952  12.183  1.00  2.09           O  
ATOM    697  CB  THR A  44      24.985   6.556  11.542  1.00  2.09           C  
ATOM    698  OG1 THR A  44      24.397   7.870  11.542  1.00  2.09           O  
ATOM    699  CG2 THR A  44      24.866   5.919  12.931  1.00  2.09           C  
ATOM    700  H   THR A  44      25.730   7.485   9.265  1.00  2.09           H  
ATOM    701  HA  THR A  44      26.995   7.320  11.777  1.00  2.09           H  
ATOM    702  HB  THR A  44      24.443   5.935  10.837  1.00  2.09           H  
ATOM    703  HG1 THR A  44      24.406   8.225  10.632  1.00  2.09           H  
ATOM    704 1HG2 THR A  44      23.812   5.850  13.215  1.00  2.09           H  
ATOM    705 2HG2 THR A  44      25.300   4.918  12.911  1.00  2.09           H  
ATOM    706 3HG2 THR A  44      25.395   6.530  13.647  1.00  2.09           H  
ATOM    707  N   TYR A  45      26.795   4.412  10.244  1.00  2.41           N  
ATOM    708  CA  TYR A  45      27.297   3.056  10.301  1.00  2.41           C  
ATOM    709  C   TYR A  45      28.790   2.964   9.972  1.00  2.41           C  
ATOM    710  O   TYR A  45      29.527   2.258  10.665  1.00  2.41           O  
ATOM    711  CB  TYR A  45      26.464   2.178   9.374  1.00  2.41           C  
ATOM    712  CG  TYR A  45      25.037   2.114   9.854  1.00  2.41           C  
ATOM    713  CD1 TYR A  45      23.985   2.390   8.990  1.00  2.41           C  
ATOM    714  CD2 TYR A  45      24.787   1.845  11.192  1.00  2.41           C  
ATOM    715  CE1 TYR A  45      22.695   2.385   9.465  1.00  2.41           C  
ATOM    716  CE2 TYR A  45      23.499   1.844  11.664  1.00  2.41           C  
ATOM    717  CZ  TYR A  45      22.460   2.114  10.812  1.00  2.41           C  
ATOM    718  OH  TYR A  45      21.194   2.130  11.298  1.00  2.41           O  
ATOM    719  H   TYR A  45      26.190   4.716   9.476  1.00  2.41           H  
ATOM    720  HA  TYR A  45      27.166   2.692  11.316  1.00  2.41           H  
ATOM    721 1HB  TYR A  45      26.474   2.596   8.361  1.00  2.41           H  
ATOM    722 2HB  TYR A  45      26.872   1.169   9.334  1.00  2.41           H  
ATOM    723  HD1 TYR A  45      24.183   2.617   7.940  1.00  2.41           H  
ATOM    724  HD2 TYR A  45      25.616   1.643  11.870  1.00  2.41           H  
ATOM    725  HE1 TYR A  45      21.875   2.602   8.794  1.00  2.41           H  
ATOM    726  HE2 TYR A  45      23.301   1.639  12.719  1.00  2.41           H  
ATOM    727  HH  TYR A  45      21.204   1.882  12.230  1.00  2.41           H  
ATOM    728  N   LEU A  46      29.270   3.726   8.988  1.00  2.74           N  
ATOM    729  CA  LEU A  46      30.683   3.652   8.608  1.00  2.74           C  
ATOM    730  C   LEU A  46      31.605   4.149   9.705  1.00  2.74           C  
ATOM    731  O   LEU A  46      32.720   3.647   9.861  1.00  2.74           O  
ATOM    732  CB  LEU A  46      30.980   4.447   7.340  1.00  2.74           C  
ATOM    733  CG  LEU A  46      30.389   3.901   6.047  1.00  2.74           C  
ATOM    734  CD1 LEU A  46      30.731   4.870   4.930  1.00  2.74           C  
ATOM    735  CD2 LEU A  46      30.925   2.493   5.764  1.00  2.74           C  
ATOM    736  H   LEU A  46      28.637   4.327   8.466  1.00  2.74           H  
ATOM    737  HA  LEU A  46      30.922   2.610   8.414  1.00  2.74           H  
ATOM    738 1HB  LEU A  46      30.581   5.456   7.479  1.00  2.74           H  
ATOM    739 2HB  LEU A  46      32.057   4.519   7.218  1.00  2.74           H  
ATOM    740  HG  LEU A  46      29.310   3.851   6.138  1.00  2.74           H  
ATOM    741 1HD1 LEU A  46      30.309   4.513   3.998  1.00  2.74           H  
ATOM    742 2HD1 LEU A  46      30.324   5.853   5.165  1.00  2.74           H  
ATOM    743 3HD1 LEU A  46      31.811   4.939   4.833  1.00  2.74           H  
ATOM    744 1HD2 LEU A  46      30.489   2.117   4.837  1.00  2.74           H  
ATOM    745 2HD2 LEU A  46      32.011   2.525   5.667  1.00  2.74           H  
ATOM    746 3HD2 LEU A  46      30.655   1.830   6.586  1.00  2.74           H  
ATOM    747  N   GLU A  47      31.136   5.110  10.494  1.00  3.04           N  
ATOM    748  CA  GLU A  47      31.936   5.661  11.576  1.00  3.04           C  
ATOM    749  C   GLU A  47      31.891   4.769  12.821  1.00  3.04           C  
ATOM    750  O   GLU A  47      32.564   5.053  13.814  1.00  3.04           O  
ATOM    751  CB  GLU A  47      31.468   7.087  11.914  1.00  3.04           C  
ATOM    752  CG  GLU A  47      31.730   8.117  10.795  1.00  3.04           C  
ATOM    753  CD  GLU A  47      31.232   9.524  11.102  1.00  3.04           C  
ATOM    754  OE1 GLU A  47      30.684   9.742  12.155  1.00  3.04           O  
ATOM    755  OE2 GLU A  47      31.400  10.381  10.260  1.00  3.04           O  
ATOM    756  H   GLU A  47      30.213   5.511  10.309  1.00  3.04           H  
ATOM    757  HA  GLU A  47      32.971   5.715  11.240  1.00  3.04           H  
ATOM    758 1HB  GLU A  47      30.390   7.072  12.098  1.00  3.04           H  
ATOM    759 2HB  GLU A  47      31.954   7.431  12.826  1.00  3.04           H  
ATOM    760 1HG  GLU A  47      32.801   8.159  10.607  1.00  3.04           H  
ATOM    761 2HG  GLU A  47      31.249   7.765   9.883  1.00  3.04           H  
ATOM    762  N   GLY A  48      31.069   3.708  12.791  1.00  3.18           N  
ATOM    763  CA  GLY A  48      30.944   2.792  13.913  1.00  3.18           C  
ATOM    764  C   GLY A  48      30.153   3.376  15.074  1.00  3.18           C  
ATOM    765  O   GLY A  48      30.293   2.918  16.207  1.00  3.18           O  
ATOM    766  H   GLY A  48      30.541   3.486  11.950  1.00  3.18           H  
ATOM    767 1HA  GLY A  48      30.457   1.880  13.565  1.00  3.18           H  
ATOM    768 2HA  GLY A  48      31.938   2.508  14.254  1.00  3.18           H  
ATOM    769  N   LYS A  49      29.353   4.413  14.820  1.00  3.11           N  
ATOM    770  CA  LYS A  49      28.634   5.059  15.910  1.00  3.11           C  
ATOM    771  C   LYS A  49      27.534   4.194  16.495  1.00  3.11           C  
ATOM    772  O   LYS A  49      27.268   4.238  17.694  1.00  3.11           O  
ATOM    773  CB  LYS A  49      28.048   6.385  15.441  1.00  3.11           C  
ATOM    774  CG  LYS A  49      29.085   7.460  15.203  1.00  3.11           C  
ATOM    775  CD  LYS A  49      28.472   8.717  14.610  1.00  3.11           C  
ATOM    776  CE  LYS A  49      27.613   9.462  15.624  1.00  3.11           C  
ATOM    777  NZ  LYS A  49      27.110  10.753  15.080  1.00  3.11           N  
ATOM    778  H   LYS A  49      29.210   4.740  13.863  1.00  3.11           H  
ATOM    779  HA  LYS A  49      29.348   5.265  16.708  1.00  3.11           H  
ATOM    780 1HB  LYS A  49      27.528   6.231  14.503  1.00  3.11           H  
ATOM    781 2HB  LYS A  49      27.328   6.749  16.170  1.00  3.11           H  
ATOM    782 1HG  LYS A  49      29.577   7.709  16.141  1.00  3.11           H  
ATOM    783 2HG  LYS A  49      29.839   7.078  14.513  1.00  3.11           H  
ATOM    784 1HD  LYS A  49      29.273   9.375  14.263  1.00  3.11           H  
ATOM    785 2HD  LYS A  49      27.861   8.450  13.752  1.00  3.11           H  
ATOM    786 1HE  LYS A  49      26.762   8.837  15.896  1.00  3.11           H  
ATOM    787 2HE  LYS A  49      28.205   9.661  16.517  1.00  3.11           H  
ATOM    788 1HZ  LYS A  49      26.545  11.219  15.776  1.00  3.11           H  
ATOM    789 2HZ  LYS A  49      27.896  11.341  14.833  1.00  3.11           H  
ATOM    790 3HZ  LYS A  49      26.552  10.575  14.256  1.00  3.11           H  
ATOM    791  N   LYS A  50      26.838   3.460  15.627  1.00  2.83           N  
ATOM    792  CA  LYS A  50      25.694   2.624  16.009  1.00  2.83           C  
ATOM    793  C   LYS A  50      24.625   3.460  16.715  1.00  2.83           C  
ATOM    794  O   LYS A  50      23.884   2.968  17.569  1.00  2.83           O  
ATOM    795  CB  LYS A  50      26.139   1.467  16.911  1.00  2.83           C  
ATOM    796  CG  LYS A  50      27.183   0.550  16.288  1.00  2.83           C  
ATOM    797  CD  LYS A  50      27.522  -0.613  17.209  1.00  2.83           C  
ATOM    798  CE  LYS A  50      28.614  -1.488  16.610  1.00  2.83           C  
ATOM    799  NZ  LYS A  50      28.997  -2.604  17.521  1.00  2.83           N  
ATOM    800  H   LYS A  50      27.128   3.476  14.659  1.00  2.83           H  
ATOM    801  HA  LYS A  50      25.247   2.212  15.104  1.00  2.83           H  
ATOM    802 1HB  LYS A  50      26.540   1.850  17.848  1.00  2.83           H  
ATOM    803 2HB  LYS A  50      25.270   0.855  17.159  1.00  2.83           H  
ATOM    804 1HG  LYS A  50      26.809   0.162  15.342  1.00  2.83           H  
ATOM    805 2HG  LYS A  50      28.093   1.120  16.093  1.00  2.83           H  
ATOM    806 1HD  LYS A  50      27.864  -0.225  18.170  1.00  2.83           H  
ATOM    807 2HD  LYS A  50      26.631  -1.219  17.375  1.00  2.83           H  
ATOM    808 1HE  LYS A  50      28.259  -1.905  15.669  1.00  2.83           H  
ATOM    809 2HE  LYS A  50      29.494  -0.873  16.414  1.00  2.83           H  
ATOM    810 1HZ  LYS A  50      29.722  -3.159  17.088  1.00  2.83           H  
ATOM    811 2HZ  LYS A  50      29.339  -2.225  18.393  1.00  2.83           H  
ATOM    812 3HZ  LYS A  50      28.191  -3.185  17.701  1.00  2.83           H  
ATOM    813  N   ALA A  51      24.555   4.729  16.339  1.00  2.44           N  
ATOM    814  CA  ALA A  51      23.603   5.665  16.879  1.00  2.44           C  
ATOM    815  C   ALA A  51      22.255   5.287  16.318  1.00  2.44           C  
ATOM    816  O   ALA A  51      22.219   4.674  15.251  1.00  2.44           O  
ATOM    817  CB  ALA A  51      23.988   7.091  16.520  1.00  2.44           C  
ATOM    818  H   ALA A  51      25.205   5.048  15.640  1.00  2.44           H  
ATOM    819  HA  ALA A  51      23.603   5.554  17.957  1.00  2.44           H  
ATOM    820 1HB  ALA A  51      23.270   7.790  16.931  1.00  2.44           H  
ATOM    821 2HB  ALA A  51      24.972   7.307  16.927  1.00  2.44           H  
ATOM    822 3HB  ALA A  51      24.008   7.203  15.444  1.00  2.44           H  
ATOM    823  N   PRO A  52      21.137   5.614  16.973  1.00  2.03           N  
ATOM    824  CA  PRO A  52      19.820   5.353  16.456  1.00  2.03           C  
ATOM    825  C   PRO A  52      19.735   5.908  15.056  1.00  2.03           C  
ATOM    826  O   PRO A  52      20.213   7.011  14.778  1.00  2.03           O  
ATOM    827  CB  PRO A  52      18.930   6.119  17.433  1.00  2.03           C  
ATOM    828  CG  PRO A  52      19.707   6.093  18.735  1.00  2.03           C  
ATOM    829  CD  PRO A  52      21.157   6.241  18.316  1.00  2.03           C  
ATOM    830  HA  PRO A  52      19.619   4.274  16.466  1.00  2.03           H  
ATOM    831 1HB  PRO A  52      18.745   7.134  17.051  1.00  2.03           H  
ATOM    832 2HB  PRO A  52      17.953   5.618  17.503  1.00  2.03           H  
ATOM    833 1HG  PRO A  52      19.369   6.907  19.395  1.00  2.03           H  
ATOM    834 2HG  PRO A  52      19.514   5.149  19.266  1.00  2.03           H  
ATOM    835 1HD  PRO A  52      21.440   7.297  18.262  1.00  2.03           H  
ATOM    836 2HD  PRO A  52      21.767   5.670  19.026  1.00  2.03           H  
ATOM    837  N   PHE A  53      19.137   5.130  14.176  1.00  1.70           N  
ATOM    838  CA  PHE A  53      18.997   5.488  12.787  1.00  1.70           C  
ATOM    839  C   PHE A  53      18.056   6.701  12.809  1.00  1.70           C  
ATOM    840  O   PHE A  53      17.006   6.619  13.448  1.00  1.70           O  
ATOM    841  CB  PHE A  53      18.448   4.254  12.065  1.00  1.70           C  
ATOM    842  CG  PHE A  53      18.394   4.237  10.597  1.00  1.70           C  
ATOM    843  CD1 PHE A  53      19.547   4.313   9.856  1.00  1.70           C  
ATOM    844  CD2 PHE A  53      17.216   4.029   9.950  1.00  1.70           C  
ATOM    845  CE1 PHE A  53      19.500   4.202   8.504  1.00  1.70           C  
ATOM    846  CE2 PHE A  53      17.171   3.896   8.606  1.00  1.70           C  
ATOM    847  CZ  PHE A  53      18.321   3.992   7.880  1.00  1.70           C  
ATOM    848  H   PHE A  53      18.734   4.245  14.489  1.00  1.70           H  
ATOM    849  HA  PHE A  53      19.972   5.709  12.378  1.00  1.70           H  
ATOM    850 1HB  PHE A  53      19.029   3.390  12.381  1.00  1.70           H  
ATOM    851 2HB  PHE A  53      17.433   4.077  12.429  1.00  1.70           H  
ATOM    852  HD1 PHE A  53      20.502   4.457  10.364  1.00  1.70           H  
ATOM    853  HD2 PHE A  53      16.314   3.953  10.527  1.00  1.70           H  
ATOM    854  HE1 PHE A  53      20.399   4.255   7.925  1.00  1.70           H  
ATOM    855  HE2 PHE A  53      16.223   3.715   8.113  1.00  1.70           H  
ATOM    856  HZ  PHE A  53      18.297   3.896   6.808  1.00  1.70           H  
ATOM    857  N   PRO A  54      18.417   7.859  12.232  1.00  1.45           N  
ATOM    858  CA  PRO A  54      17.623   9.073  12.274  1.00  1.45           C  
ATOM    859  C   PRO A  54      16.237   8.866  11.705  1.00  1.45           C  
ATOM    860  O   PRO A  54      16.065   8.160  10.704  1.00  1.45           O  
ATOM    861  CB  PRO A  54      18.438  10.034  11.404  1.00  1.45           C  
ATOM    862  CG  PRO A  54      19.846   9.522  11.498  1.00  1.45           C  
ATOM    863  CD  PRO A  54      19.723   8.018  11.566  1.00  1.45           C  
ATOM    864  HA  PRO A  54      17.567   9.431  13.310  1.00  1.45           H  
ATOM    865 1HB  PRO A  54      18.044  10.047  10.393  1.00  1.45           H  
ATOM    866 2HB  PRO A  54      18.337  11.059  11.791  1.00  1.45           H  
ATOM    867 1HG  PRO A  54      20.405   9.842  10.638  1.00  1.45           H  
ATOM    868 2HG  PRO A  54      20.350   9.942  12.383  1.00  1.45           H  
ATOM    869 1HD  PRO A  54      19.722   7.550  10.567  1.00  1.45           H  
ATOM    870 2HD  PRO A  54      20.558   7.689  12.200  1.00  1.45           H  
ATOM    871  N   LYS A  55      15.253   9.515  12.310  1.00  1.30           N  
ATOM    872  CA  LYS A  55      13.903   9.376  11.802  1.00  1.30           C  
ATOM    873  C   LYS A  55      13.869   9.848  10.366  1.00  1.30           C  
ATOM    874  O   LYS A  55      14.503  10.846  10.016  1.00  1.30           O  
ATOM    875  CB  LYS A  55      12.920  10.169  12.657  1.00  1.30           C  
ATOM    876  CG  LYS A  55      13.120  11.677  12.616  1.00  1.30           C  
ATOM    877  CD  LYS A  55      12.140  12.397  13.544  1.00  1.30           C  
ATOM    878  CE  LYS A  55      12.351  13.912  13.510  1.00  1.30           C  
ATOM    879  NZ  LYS A  55      11.415  14.628  14.423  1.00  1.30           N  
ATOM    880  H   LYS A  55      15.436  10.087  13.123  1.00  1.30           H  
ATOM    881  HA  LYS A  55      13.620   8.322  11.818  1.00  1.30           H  
ATOM    882 1HB  LYS A  55      11.907   9.964  12.312  1.00  1.30           H  
ATOM    883 2HB  LYS A  55      12.996   9.845  13.691  1.00  1.30           H  
ATOM    884 1HG  LYS A  55      14.141  11.916  12.917  1.00  1.30           H  
ATOM    885 2HG  LYS A  55      12.971  12.030  11.595  1.00  1.30           H  
ATOM    886 1HD  LYS A  55      11.118  12.171  13.240  1.00  1.30           H  
ATOM    887 2HD  LYS A  55      12.283  12.044  14.565  1.00  1.30           H  
ATOM    888 1HE  LYS A  55      13.374  14.135  13.807  1.00  1.30           H  
ATOM    889 2HE  LYS A  55      12.192  14.270  12.493  1.00  1.30           H  
ATOM    890 1HZ  LYS A  55      11.588  15.622  14.370  1.00  1.30           H  
ATOM    891 2HZ  LYS A  55      10.461  14.438  14.149  1.00  1.30           H  
ATOM    892 3HZ  LYS A  55      11.561  14.313  15.372  1.00  1.30           H  
ATOM    893  N   GLY A  56      13.126   9.133   9.541  1.00  1.21           N  
ATOM    894  CA  GLY A  56      12.973   9.469   8.138  1.00  1.21           C  
ATOM    895  C   GLY A  56      13.982   8.747   7.244  1.00  1.21           C  
ATOM    896  O   GLY A  56      13.818   8.727   6.022  1.00  1.21           O  
ATOM    897  H   GLY A  56      12.638   8.311   9.900  1.00  1.21           H  
ATOM    898 1HA  GLY A  56      11.962   9.213   7.821  1.00  1.21           H  
ATOM    899 2HA  GLY A  56      13.079  10.546   8.013  1.00  1.21           H  
ATOM    900  N   THR A  57      15.017   8.132   7.829  1.00  1.17           N  
ATOM    901  CA  THR A  57      15.969   7.418   6.991  1.00  1.17           C  
ATOM    902  C   THR A  57      15.466   6.007   6.687  1.00  1.17           C  
ATOM    903  O   THR A  57      14.616   5.455   7.408  1.00  1.17           O  
ATOM    904  CB  THR A  57      17.382   7.410   7.614  1.00  1.17           C  
ATOM    905  OG1 THR A  57      17.345   6.819   8.885  1.00  1.17           O  
ATOM    906  CG2 THR A  57      17.939   8.804   7.724  1.00  1.17           C  
ATOM    907  H   THR A  57      15.159   8.169   8.840  1.00  1.17           H  
ATOM    908  HA  THR A  57      16.051   7.946   6.041  1.00  1.17           H  
ATOM    909  HB  THR A  57      18.042   6.824   6.981  1.00  1.17           H  
ATOM    910  HG1 THR A  57      16.772   7.339   9.478  1.00  1.17           H  
ATOM    911 1HG2 THR A  57      18.939   8.761   8.159  1.00  1.17           H  
ATOM    912 2HG2 THR A  57      17.992   9.259   6.736  1.00  1.17           H  
ATOM    913 3HG2 THR A  57      17.286   9.396   8.358  1.00  1.17           H  
ATOM    914  N   VAL A  58      16.008   5.446   5.597  1.00  1.15           N  
ATOM    915  CA  VAL A  58      15.633   4.130   5.078  1.00  1.15           C  
ATOM    916  C   VAL A  58      16.781   3.185   4.675  1.00  1.15           C  
ATOM    917  O   VAL A  58      17.791   3.611   4.093  1.00  1.15           O  
ATOM    918  CB  VAL A  58      14.709   4.314   3.858  1.00  1.15           C  
ATOM    919  CG1 VAL A  58      14.352   2.973   3.275  1.00  1.15           C  
ATOM    920  CG2 VAL A  58      13.426   5.030   4.262  1.00  1.15           C  
ATOM    921  H   VAL A  58      16.698   5.978   5.094  1.00  1.15           H  
ATOM    922  HA  VAL A  58      15.056   3.630   5.855  1.00  1.15           H  
ATOM    923  HB  VAL A  58      15.223   4.889   3.106  1.00  1.15           H  
ATOM    924 1HG1 VAL A  58      13.692   3.104   2.433  1.00  1.15           H  
ATOM    925 2HG1 VAL A  58      15.236   2.448   2.940  1.00  1.15           H  
ATOM    926 3HG1 VAL A  58      13.847   2.396   4.038  1.00  1.15           H  
ATOM    927 1HG2 VAL A  58      12.790   5.141   3.387  1.00  1.15           H  
ATOM    928 2HG2 VAL A  58      12.912   4.439   5.014  1.00  1.15           H  
ATOM    929 3HG2 VAL A  58      13.642   6.014   4.663  1.00  1.15           H  
ATOM    930  N   ILE A  59      16.610   1.893   5.024  1.00  1.15           N  
ATOM    931  CA  ILE A  59      17.521   0.814   4.608  1.00  1.15           C  
ATOM    932  C   ILE A  59      16.775  -0.043   3.587  1.00  1.15           C  
ATOM    933  O   ILE A  59      15.649  -0.474   3.852  1.00  1.15           O  
ATOM    934  CB  ILE A  59      17.891  -0.152   5.752  1.00  1.15           C  
ATOM    935  CG1 ILE A  59      18.415   0.530   6.912  1.00  1.15           C  
ATOM    936  CG2 ILE A  59      18.984  -1.079   5.244  1.00  1.15           C  
ATOM    937  CD1 ILE A  59      19.691   1.147   6.629  1.00  1.15           C  
ATOM    938  H   ILE A  59      15.760   1.652   5.534  1.00  1.15           H  
ATOM    939  HA  ILE A  59      18.416   1.232   4.147  1.00  1.15           H  
ATOM    940  HB  ILE A  59      17.040  -0.735   6.044  1.00  1.15           H  
ATOM    941 1HG1 ILE A  59      17.708   1.293   7.209  1.00  1.15           H  
ATOM    942 2HG1 ILE A  59      18.502  -0.159   7.714  1.00  1.15           H  
ATOM    943 1HG2 ILE A  59      19.267  -1.772   6.029  1.00  1.15           H  
ATOM    944 2HG2 ILE A  59      18.633  -1.635   4.386  1.00  1.15           H  
ATOM    945 3HG2 ILE A  59      19.854  -0.490   4.950  1.00  1.15           H  
ATOM    946 1HD1 ILE A  59      20.059   1.670   7.497  1.00  1.15           H  
ATOM    947 2HD1 ILE A  59      20.415   0.390   6.336  1.00  1.15           H  
ATOM    948 3HD1 ILE A  59      19.523   1.809   5.827  1.00  1.15           H  
ATOM    949  N   VAL A  60      17.378  -0.313   2.441  1.00  1.14           N  
ATOM    950  CA  VAL A  60      16.699  -1.151   1.456  1.00  1.14           C  
ATOM    951  C   VAL A  60      17.556  -2.362   1.088  1.00  1.14           C  
ATOM    952  O   VAL A  60      18.767  -2.256   0.918  1.00  1.14           O  
ATOM    953  CB  VAL A  60      16.310  -0.328   0.221  1.00  1.14           C  
ATOM    954  CG1 VAL A  60      17.475   0.239  -0.372  1.00  1.14           C  
ATOM    955  CG2 VAL A  60      15.632  -1.191  -0.772  1.00  1.14           C  
ATOM    956  H   VAL A  60      18.310   0.062   2.265  1.00  1.14           H  
ATOM    957  HA  VAL A  60      15.780  -1.520   1.895  1.00  1.14           H  
ATOM    958  HB  VAL A  60      15.642   0.476   0.528  1.00  1.14           H  
ATOM    959 1HG1 VAL A  60      17.198   0.815  -1.250  1.00  1.14           H  
ATOM    960 2HG1 VAL A  60      17.975   0.881   0.357  1.00  1.14           H  
ATOM    961 3HG1 VAL A  60      18.126  -0.580  -0.665  1.00  1.14           H  
ATOM    962 1HG2 VAL A  60      15.343  -0.600  -1.639  1.00  1.14           H  
ATOM    963 2HG2 VAL A  60      16.299  -1.992  -1.099  1.00  1.14           H  
ATOM    964 3HG2 VAL A  60      14.758  -1.617  -0.313  1.00  1.14           H  
ATOM    965  N   PHE A  61      16.905  -3.518   0.992  1.00  1.15           N  
ATOM    966  CA  PHE A  61      17.540  -4.799   0.720  1.00  1.15           C  
ATOM    967  C   PHE A  61      17.055  -5.407  -0.592  1.00  1.15           C  
ATOM    968  O   PHE A  61      15.939  -5.927  -0.667  1.00  1.15           O  
ATOM    969  CB  PHE A  61      17.142  -5.754   1.842  1.00  1.15           C  
ATOM    970  CG  PHE A  61      17.548  -5.303   3.209  1.00  1.15           C  
ATOM    971  CD1 PHE A  61      16.786  -4.345   3.868  1.00  1.15           C  
ATOM    972  CD2 PHE A  61      18.623  -5.850   3.866  1.00  1.15           C  
ATOM    973  CE1 PHE A  61      17.117  -3.930   5.120  1.00  1.15           C  
ATOM    974  CE2 PHE A  61      18.957  -5.433   5.143  1.00  1.15           C  
ATOM    975  CZ  PHE A  61      18.204  -4.469   5.765  1.00  1.15           C  
ATOM    976  H   PHE A  61      15.906  -3.509   1.130  1.00  1.15           H  
ATOM    977  HA  PHE A  61      18.619  -4.664   0.681  1.00  1.15           H  
ATOM    978 1HB  PHE A  61      16.063  -5.886   1.837  1.00  1.15           H  
ATOM    979 2HB  PHE A  61      17.593  -6.732   1.656  1.00  1.15           H  
ATOM    980  HD1 PHE A  61      15.920  -3.911   3.370  1.00  1.15           H  
ATOM    981  HD2 PHE A  61      19.214  -6.623   3.368  1.00  1.15           H  
ATOM    982  HE1 PHE A  61      16.525  -3.169   5.601  1.00  1.15           H  
ATOM    983  HE2 PHE A  61      19.815  -5.869   5.656  1.00  1.15           H  
ATOM    984  HZ  PHE A  61      18.465  -4.135   6.768  1.00  1.15           H  
ATOM    985  N   ASP A  62      17.872  -5.358  -1.632  1.00  1.18           N  
ATOM    986  CA  ASP A  62      17.433  -5.918  -2.902  1.00  1.18           C  
ATOM    987  C   ASP A  62      17.811  -7.392  -2.993  1.00  1.18           C  
ATOM    988  O   ASP A  62      18.970  -7.746  -2.782  1.00  1.18           O  
ATOM    989  CB  ASP A  62      17.994  -5.179  -4.119  1.00  1.18           C  
ATOM    990  CG  ASP A  62      17.430  -3.774  -4.354  1.00  1.18           C  
ATOM    991  OD1 ASP A  62      16.500  -3.403  -3.711  1.00  1.18           O  
ATOM    992  OD2 ASP A  62      17.858  -3.141  -5.288  1.00  1.18           O  
ATOM    993  H   ASP A  62      18.794  -4.942  -1.533  1.00  1.18           H  
ATOM    994  HA  ASP A  62      16.346  -5.854  -2.954  1.00  1.18           H  
ATOM    995 1HB  ASP A  62      19.076  -5.099  -4.021  1.00  1.18           H  
ATOM    996 2HB  ASP A  62      17.799  -5.772  -4.996  1.00  1.18           H  
ATOM    997  N   LEU A  63      16.826  -8.250  -3.268  1.00  1.25           N  
ATOM    998  CA  LEU A  63      17.045  -9.690  -3.411  1.00  1.25           C  
ATOM    999  C   LEU A  63      17.176 -10.069  -4.885  1.00  1.25           C  
ATOM   1000  O   LEU A  63      16.202  -9.946  -5.645  1.00  1.25           O  
ATOM   1001  CB  LEU A  63      15.870 -10.464  -2.805  1.00  1.25           C  
ATOM   1002  CG  LEU A  63      15.854 -10.628  -1.327  1.00  1.25           C  
ATOM   1003  CD1 LEU A  63      15.663  -9.278  -0.626  1.00  1.25           C  
ATOM   1004  CD2 LEU A  63      14.764 -11.581  -0.974  1.00  1.25           C  
ATOM   1005  H   LEU A  63      15.873  -7.909  -3.370  1.00  1.25           H  
ATOM   1006  HA  LEU A  63      17.963  -9.963  -2.894  1.00  1.25           H  
ATOM   1007 1HB  LEU A  63      14.963  -9.980  -3.073  1.00  1.25           H  
ATOM   1008 2HB  LEU A  63      15.830 -11.428  -3.230  1.00  1.25           H  
ATOM   1009  HG  LEU A  63      16.775 -11.026  -1.025  1.00  1.25           H  
ATOM   1010 1HD1 LEU A  63      15.665  -9.423   0.450  1.00  1.25           H  
ATOM   1011 2HD1 LEU A  63      16.470  -8.611  -0.889  1.00  1.25           H  
ATOM   1012 3HD1 LEU A  63      14.721  -8.834  -0.930  1.00  1.25           H  
ATOM   1013 1HD2 LEU A  63      14.754 -11.716   0.073  1.00  1.25           H  
ATOM   1014 2HD2 LEU A  63      13.829 -11.187  -1.287  1.00  1.25           H  
ATOM   1015 3HD2 LEU A  63      14.933 -12.529  -1.463  1.00  1.25           H  
ATOM   1016  N   LEU A  64      18.409 -10.465  -5.272  1.00  1.37           N  
ATOM   1017  CA  LEU A  64      18.788 -10.812  -6.657  1.00  1.37           C  
ATOM   1018  C   LEU A  64      19.069 -12.312  -6.876  1.00  1.37           C  
ATOM   1019  O   LEU A  64      19.820 -12.966  -6.126  1.00  1.37           O  
ATOM   1020  CB  LEU A  64      20.013 -10.004  -7.105  1.00  1.37           C  
ATOM   1021  CG  LEU A  64      19.745  -8.576  -7.664  1.00  1.37           C  
ATOM   1022  CD1 LEU A  64      19.243  -7.643  -6.571  1.00  1.37           C  
ATOM   1023  CD2 LEU A  64      21.029  -8.047  -8.266  1.00  1.37           C  
ATOM   1024  H   LEU A  64      19.118 -10.548  -4.542  1.00  1.37           H  
ATOM   1025  HA  LEU A  64      17.963 -10.541  -7.303  1.00  1.37           H  
ATOM   1026 1HB  LEU A  64      20.692  -9.907  -6.259  1.00  1.37           H  
ATOM   1027 2HB  LEU A  64      20.519 -10.564  -7.894  1.00  1.37           H  
ATOM   1028  HG  LEU A  64      18.985  -8.632  -8.444  1.00  1.37           H  
ATOM   1029 1HD1 LEU A  64      19.068  -6.655  -6.996  1.00  1.37           H  
ATOM   1030 2HD1 LEU A  64      18.329  -8.016  -6.165  1.00  1.37           H  
ATOM   1031 3HD1 LEU A  64      19.990  -7.569  -5.776  1.00  1.37           H  
ATOM   1032 1HD2 LEU A  64      20.855  -7.057  -8.682  1.00  1.37           H  
ATOM   1033 2HD2 LEU A  64      21.799  -7.984  -7.505  1.00  1.37           H  
ATOM   1034 3HD2 LEU A  64      21.352  -8.716  -9.055  1.00  1.37           H  
ATOM   1035  N   GLU A  65      18.462 -12.869  -7.928  1.00  1.57           N  
ATOM   1036  CA  GLU A  65      18.586 -14.305  -8.194  1.00  1.57           C  
ATOM   1037  C   GLU A  65      19.873 -14.688  -8.902  1.00  1.57           C  
ATOM   1038  O   GLU A  65      19.866 -15.082 -10.067  1.00  1.57           O  
ATOM   1039  CB  GLU A  65      17.430 -14.803  -9.053  1.00  1.57           C  
ATOM   1040  CG  GLU A  65      17.443 -16.317  -9.208  1.00  1.57           C  
ATOM   1041  CD  GLU A  65      16.400 -16.874 -10.140  1.00  1.57           C  
ATOM   1042  OE1 GLU A  65      15.697 -16.109 -10.770  1.00  1.57           O  
ATOM   1043  OE2 GLU A  65      16.317 -18.080 -10.240  1.00  1.57           O  
ATOM   1044  H   GLU A  65      17.890 -12.279  -8.537  1.00  1.57           H  
ATOM   1045  HA  GLU A  65      18.556 -14.830  -7.239  1.00  1.57           H  
ATOM   1046 1HB  GLU A  65      16.484 -14.509  -8.600  1.00  1.57           H  
ATOM   1047 2HB  GLU A  65      17.482 -14.351 -10.037  1.00  1.57           H  
ATOM   1048 1HG  GLU A  65      18.430 -16.614  -9.569  1.00  1.57           H  
ATOM   1049 2HG  GLU A  65      17.309 -16.761  -8.221  1.00  1.57           H  
ATOM   1050  N   ALA A  66      20.974 -14.603  -8.181  1.00  1.84           N  
ATOM   1051  CA  ALA A  66      22.280 -14.898  -8.761  1.00  1.84           C  
ATOM   1052  C   ALA A  66      22.414 -16.334  -9.204  1.00  1.84           C  
ATOM   1053  O   ALA A  66      21.878 -17.252  -8.578  1.00  1.84           O  
ATOM   1054  CB  ALA A  66      23.387 -14.592  -7.788  1.00  1.84           C  
ATOM   1055  H   ALA A  66      20.876 -14.275  -7.223  1.00  1.84           H  
ATOM   1056  HA  ALA A  66      22.394 -14.281  -9.638  1.00  1.84           H  
ATOM   1057 1HB  ALA A  66      24.353 -14.783  -8.263  1.00  1.84           H  
ATOM   1058 2HB  ALA A  66      23.314 -13.554  -7.514  1.00  1.84           H  
ATOM   1059 3HB  ALA A  66      23.282 -15.222  -6.914  1.00  1.84           H  
ATOM   1060  N   LYS A  67      23.169 -16.514 -10.278  1.00  2.19           N  
ATOM   1061  CA  LYS A  67      23.489 -17.833 -10.797  1.00  2.19           C  
ATOM   1062  C   LYS A  67      24.958 -18.095 -10.503  1.00  2.19           C  
ATOM   1063  O   LYS A  67      25.737 -17.147 -10.392  1.00  2.19           O  
ATOM   1064  CB  LYS A  67      23.183 -17.900 -12.293  1.00  2.19           C  
ATOM   1065  CG  LYS A  67      21.710 -17.559 -12.646  1.00  2.19           C  
ATOM   1066  CD  LYS A  67      20.729 -18.592 -12.075  1.00  2.19           C  
ATOM   1067  CE  LYS A  67      19.280 -18.289 -12.483  1.00  2.19           C  
ATOM   1068  NZ  LYS A  67      18.323 -19.330 -11.976  1.00  2.19           N  
ATOM   1069  H   LYS A  67      23.555 -15.683 -10.729  1.00  2.19           H  
ATOM   1070  HA  LYS A  67      22.894 -18.583 -10.276  1.00  2.19           H  
ATOM   1071 1HB  LYS A  67      23.830 -17.202 -12.827  1.00  2.19           H  
ATOM   1072 2HB  LYS A  67      23.400 -18.902 -12.664  1.00  2.19           H  
ATOM   1073 1HG  LYS A  67      21.457 -16.576 -12.235  1.00  2.19           H  
ATOM   1074 2HG  LYS A  67      21.593 -17.519 -13.728  1.00  2.19           H  
ATOM   1075 1HD  LYS A  67      20.998 -19.587 -12.427  1.00  2.19           H  
ATOM   1076 2HD  LYS A  67      20.789 -18.579 -10.984  1.00  2.19           H  
ATOM   1077 1HE  LYS A  67      18.994 -17.317 -12.071  1.00  2.19           H  
ATOM   1078 2HE  LYS A  67      19.212 -18.247 -13.568  1.00  2.19           H  
ATOM   1079 1HZ  LYS A  67      17.376 -19.093 -12.267  1.00  2.19           H  
ATOM   1080 2HZ  LYS A  67      18.571 -20.224 -12.357  1.00  2.19           H  
ATOM   1081 3HZ  LYS A  67      18.365 -19.378 -10.958  1.00  2.19           H  
ATOM   1082  N   VAL A  68      25.358 -19.360 -10.380  1.00  2.58           N  
ATOM   1083  CA  VAL A  68      26.772 -19.615 -10.118  1.00  2.58           C  
ATOM   1084  C   VAL A  68      27.451 -20.481 -11.168  1.00  2.58           C  
ATOM   1085  O   VAL A  68      26.979 -21.570 -11.501  1.00  2.58           O  
ATOM   1086  CB  VAL A  68      26.961 -20.246  -8.723  1.00  2.58           C  
ATOM   1087  CG1 VAL A  68      28.448 -20.545  -8.480  1.00  2.58           C  
ATOM   1088  CG2 VAL A  68      26.436 -19.280  -7.668  1.00  2.58           C  
ATOM   1089  H   VAL A  68      24.704 -20.125 -10.465  1.00  2.58           H  
ATOM   1090  HA  VAL A  68      27.273 -18.661 -10.104  1.00  2.58           H  
ATOM   1091  HB  VAL A  68      26.422 -21.188  -8.670  1.00  2.58           H  
ATOM   1092 1HG1 VAL A  68      28.577 -20.990  -7.496  1.00  2.58           H  
ATOM   1093 2HG1 VAL A  68      28.813 -21.235  -9.232  1.00  2.58           H  
ATOM   1094 3HG1 VAL A  68      29.012 -19.622  -8.533  1.00  2.58           H  
ATOM   1095 1HG2 VAL A  68      26.570 -19.707  -6.676  1.00  2.58           H  
ATOM   1096 2HG2 VAL A  68      26.989 -18.358  -7.745  1.00  2.58           H  
ATOM   1097 3HG2 VAL A  68      25.380 -19.082  -7.832  1.00  2.58           H  
ATOM   1098  N   GLU A  69      28.574 -19.981 -11.679  1.00  2.93           N  
ATOM   1099  CA  GLU A  69      29.374 -20.707 -12.656  1.00  2.93           C  
ATOM   1100  C   GLU A  69      30.589 -21.303 -11.957  1.00  2.93           C  
ATOM   1101  O   GLU A  69      31.612 -20.642 -11.749  1.00  2.93           O  
ATOM   1102  CB  GLU A  69      29.767 -19.813 -13.836  1.00  2.93           C  
ATOM   1103  CG  GLU A  69      28.583 -19.362 -14.701  1.00  2.93           C  
ATOM   1104  CD  GLU A  69      28.984 -18.494 -15.875  1.00  2.93           C  
ATOM   1105  OE1 GLU A  69      30.140 -18.157 -15.980  1.00  2.93           O  
ATOM   1106  OE2 GLU A  69      28.129 -18.174 -16.668  1.00  2.93           O  
ATOM   1107  H   GLU A  69      28.888 -19.074 -11.332  1.00  2.93           H  
ATOM   1108  HA  GLU A  69      28.779 -21.531 -13.050  1.00  2.93           H  
ATOM   1109 1HB  GLU A  69      30.262 -18.921 -13.465  1.00  2.93           H  
ATOM   1110 2HB  GLU A  69      30.473 -20.340 -14.475  1.00  2.93           H  
ATOM   1111 1HG  GLU A  69      28.080 -20.249 -15.082  1.00  2.93           H  
ATOM   1112 2HG  GLU A  69      27.874 -18.825 -14.080  1.00  2.93           H  
ATOM   1113  N   GLY A  70      30.428 -22.529 -11.477  1.00  3.15           N  
ATOM   1114  CA  GLY A  70      31.446 -23.230 -10.694  1.00  3.15           C  
ATOM   1115  C   GLY A  70      31.517 -22.673  -9.276  1.00  3.15           C  
ATOM   1116  O   GLY A  70      31.151 -23.340  -8.308  1.00  3.15           O  
ATOM   1117  H   GLY A  70      29.553 -22.999 -11.671  1.00  3.15           H  
ATOM   1118 1HA  GLY A  70      31.211 -24.294 -10.660  1.00  3.15           H  
ATOM   1119 2HA  GLY A  70      32.416 -23.129 -11.179  1.00  3.15           H  
ATOM   1120  N   ASN A  71      31.995 -21.437  -9.175  1.00  3.17           N  
ATOM   1121  CA  ASN A  71      32.078 -20.719  -7.918  1.00  3.17           C  
ATOM   1122  C   ASN A  71      31.956 -19.223  -8.161  1.00  3.17           C  
ATOM   1123  O   ASN A  71      32.024 -18.419  -7.230  1.00  3.17           O  
ATOM   1124  CB  ASN A  71      33.361 -21.072  -7.183  1.00  3.17           C  
ATOM   1125  CG  ASN A  71      34.622 -20.704  -7.942  1.00  3.17           C  
ATOM   1126  OD1 ASN A  71      34.604 -19.967  -8.932  1.00  3.17           O  
ATOM   1127  ND2 ASN A  71      35.734 -21.225  -7.483  1.00  3.17           N  
ATOM   1128  H   ASN A  71      32.263 -20.966 -10.035  1.00  3.17           H  
ATOM   1129  HA  ASN A  71      31.235 -21.012  -7.292  1.00  3.17           H  
ATOM   1130 1HB  ASN A  71      33.374 -20.559  -6.221  1.00  3.17           H  
ATOM   1131 2HB  ASN A  71      33.376 -22.143  -6.978  1.00  3.17           H  
ATOM   1132 1HD2 ASN A  71      36.604 -21.027  -7.936  1.00  3.17           H  
ATOM   1133 2HD2 ASN A  71      35.713 -21.820  -6.679  1.00  3.17           H  
ATOM   1134  N   ALA A  72      31.754 -18.841  -9.418  1.00  2.98           N  
ATOM   1135  CA  ALA A  72      31.622 -17.426  -9.740  1.00  2.98           C  
ATOM   1136  C   ALA A  72      30.183 -16.991  -9.598  1.00  2.98           C  
ATOM   1137  O   ALA A  72      29.293 -17.595 -10.184  1.00  2.98           O  
ATOM   1138  CB  ALA A  72      32.109 -17.151 -11.148  1.00  2.98           C  
ATOM   1139  H   ALA A  72      31.717 -19.539 -10.159  1.00  2.98           H  
ATOM   1140  HA  ALA A  72      32.223 -16.854  -9.034  1.00  2.98           H  
ATOM   1141 1HB  ALA A  72      32.013 -16.088 -11.366  1.00  2.98           H  
ATOM   1142 2HB  ALA A  72      33.153 -17.451 -11.235  1.00  2.98           H  
ATOM   1143 3HB  ALA A  72      31.511 -17.721 -11.852  1.00  2.98           H  
ATOM   1144  N   LEU A  73      29.935 -15.925  -8.850  1.00  2.65           N  
ATOM   1145  CA  LEU A  73      28.555 -15.475  -8.669  1.00  2.65           C  
ATOM   1146  C   LEU A  73      28.181 -14.391  -9.658  1.00  2.65           C  
ATOM   1147  O   LEU A  73      28.809 -13.331  -9.709  1.00  2.65           O  
ATOM   1148  CB  LEU A  73      28.359 -14.957  -7.244  1.00  2.65           C  
ATOM   1149  CG  LEU A  73      28.066 -16.005  -6.160  1.00  2.65           C  
ATOM   1150  CD1 LEU A  73      29.150 -17.088  -6.145  1.00  2.65           C  
ATOM   1151  CD2 LEU A  73      28.027 -15.300  -4.824  1.00  2.65           C  
ATOM   1152  H   LEU A  73      30.693 -15.442  -8.387  1.00  2.65           H  
ATOM   1153  HA  LEU A  73      27.886 -16.320  -8.829  1.00  2.65           H  
ATOM   1154 1HB  LEU A  73      29.255 -14.417  -6.946  1.00  2.65           H  
ATOM   1155 2HB  LEU A  73      27.523 -14.256  -7.254  1.00  2.65           H  
ATOM   1156  HG  LEU A  73      27.102 -16.471  -6.351  1.00  2.65           H  
ATOM   1157 1HD1 LEU A  73      28.926 -17.814  -5.362  1.00  2.65           H  
ATOM   1158 2HD1 LEU A  73      29.175 -17.595  -7.097  1.00  2.65           H  
ATOM   1159 3HD1 LEU A  73      30.122 -16.638  -5.952  1.00  2.65           H  
ATOM   1160 1HD2 LEU A  73      27.806 -16.021  -4.035  1.00  2.65           H  
ATOM   1161 2HD2 LEU A  73      28.992 -14.837  -4.629  1.00  2.65           H  
ATOM   1162 3HD2 LEU A  73      27.268 -14.538  -4.841  1.00  2.65           H  
ATOM   1163  N   LEU A  74      27.158 -14.678 -10.453  1.00  2.26           N  
ATOM   1164  CA  LEU A  74      26.673 -13.770 -11.474  1.00  2.26           C  
ATOM   1165  C   LEU A  74      25.352 -13.176 -11.026  1.00  2.26           C  
ATOM   1166  O   LEU A  74      24.337 -13.873 -10.974  1.00  2.26           O  
ATOM   1167  CB  LEU A  74      26.462 -14.525 -12.792  1.00  2.26           C  
ATOM   1168  CG  LEU A  74      27.725 -14.922 -13.588  1.00  2.26           C  
ATOM   1169  CD1 LEU A  74      28.473 -16.050 -12.860  1.00  2.26           C  
ATOM   1170  CD2 LEU A  74      27.304 -15.376 -14.969  1.00  2.26           C  
ATOM   1171  H   LEU A  74      26.696 -15.580 -10.357  1.00  2.26           H  
ATOM   1172  HA  LEU A  74      27.395 -12.968 -11.617  1.00  2.26           H  
ATOM   1173 1HB  LEU A  74      25.922 -15.446 -12.570  1.00  2.26           H  
ATOM   1174 2HB  LEU A  74      25.836 -13.912 -13.441  1.00  2.26           H  
ATOM   1175  HG  LEU A  74      28.394 -14.067 -13.674  1.00  2.26           H  
ATOM   1176 1HD1 LEU A  74      29.358 -16.334 -13.433  1.00  2.26           H  
ATOM   1177 2HD1 LEU A  74      28.779 -15.722 -11.896  1.00  2.26           H  
ATOM   1178 3HD1 LEU A  74      27.821 -16.914 -12.752  1.00  2.26           H  
ATOM   1179 1HD2 LEU A  74      28.188 -15.657 -15.546  1.00  2.26           H  
ATOM   1180 2HD2 LEU A  74      26.643 -16.240 -14.885  1.00  2.26           H  
ATOM   1181 3HD2 LEU A  74      26.783 -14.568 -15.479  1.00  2.26           H  
ATOM   1182  N   GLU A  75      25.353 -11.903 -10.662  1.00  1.91           N  
ATOM   1183  CA  GLU A  75      24.138 -11.310 -10.119  1.00  1.91           C  
ATOM   1184  C   GLU A  75      22.991 -11.438 -11.113  1.00  1.91           C  
ATOM   1185  O   GLU A  75      23.147 -11.124 -12.293  1.00  1.91           O  
ATOM   1186  CB  GLU A  75      24.410  -9.855  -9.767  1.00  1.91           C  
ATOM   1187  CG  GLU A  75      25.334  -9.689  -8.574  1.00  1.91           C  
ATOM   1188  CD  GLU A  75      25.634  -8.262  -8.246  1.00  1.91           C  
ATOM   1189  OE1 GLU A  75      25.218  -7.397  -8.976  1.00  1.91           O  
ATOM   1190  OE2 GLU A  75      26.269  -8.030  -7.236  1.00  1.91           O  
ATOM   1191  H   GLU A  75      26.201 -11.357 -10.735  1.00  1.91           H  
ATOM   1192  HA  GLU A  75      23.864 -11.843  -9.210  1.00  1.91           H  
ATOM   1193 1HB  GLU A  75      24.860  -9.350 -10.621  1.00  1.91           H  
ATOM   1194 2HB  GLU A  75      23.480  -9.356  -9.545  1.00  1.91           H  
ATOM   1195 1HG  GLU A  75      24.864 -10.150  -7.709  1.00  1.91           H  
ATOM   1196 2HG  GLU A  75      26.266 -10.220  -8.772  1.00  1.91           H  
ATOM   1197  N   GLY A  76      21.853 -11.920 -10.631  1.00  1.63           N  
ATOM   1198  CA  GLY A  76      20.681 -12.124 -11.463  1.00  1.63           C  
ATOM   1199  C   GLY A  76      19.656 -11.020 -11.295  1.00  1.63           C  
ATOM   1200  O   GLY A  76      19.941  -9.999 -10.680  1.00  1.63           O  
ATOM   1201  H   GLY A  76      21.805 -12.163  -9.654  1.00  1.63           H  
ATOM   1202 1HA  GLY A  76      21.009 -12.171 -12.499  1.00  1.63           H  
ATOM   1203 2HA  GLY A  76      20.240 -13.082 -11.229  1.00  1.63           H  
ATOM   1204  N   PRO A  77      18.457 -11.198 -11.858  1.00  1.44           N  
ATOM   1205  CA  PRO A  77      17.332 -10.285 -11.803  1.00  1.44           C  
ATOM   1206  C   PRO A  77      16.879 -10.030 -10.376  1.00  1.44           C  
ATOM   1207  O   PRO A  77      16.946 -10.915  -9.515  1.00  1.44           O  
ATOM   1208  CB  PRO A  77      16.248 -11.038 -12.583  1.00  1.44           C  
ATOM   1209  CG  PRO A  77      17.004 -11.981 -13.490  1.00  1.44           C  
ATOM   1210  CD  PRO A  77      18.217 -12.396 -12.691  1.00  1.44           C  
ATOM   1211  HA  PRO A  77      17.600  -9.343 -12.301  1.00  1.44           H  
ATOM   1212 1HB  PRO A  77      15.582 -11.553 -11.883  1.00  1.44           H  
ATOM   1213 2HB  PRO A  77      15.627 -10.320 -13.139  1.00  1.44           H  
ATOM   1214 1HG  PRO A  77      16.366 -12.837 -13.762  1.00  1.44           H  
ATOM   1215 2HG  PRO A  77      17.269 -11.471 -14.429  1.00  1.44           H  
ATOM   1216 1HD  PRO A  77      17.994 -13.273 -12.063  1.00  1.44           H  
ATOM   1217 2HD  PRO A  77      19.036 -12.583 -13.392  1.00  1.44           H  
ATOM   1218  N   ARG A  78      16.381  -8.825 -10.134  1.00  1.31           N  
ATOM   1219  CA  ARG A  78      15.848  -8.486  -8.821  1.00  1.31           C  
ATOM   1220  C   ARG A  78      14.444  -9.064  -8.700  1.00  1.31           C  
ATOM   1221  O   ARG A  78      13.620  -8.887  -9.600  1.00  1.31           O  
ATOM   1222  CB  ARG A  78      15.843  -6.980  -8.630  1.00  1.31           C  
ATOM   1223  CG  ARG A  78      15.459  -6.495  -7.255  1.00  1.31           C  
ATOM   1224  CD  ARG A  78      15.705  -5.021  -7.111  1.00  1.31           C  
ATOM   1225  NE  ARG A  78      14.826  -4.214  -7.945  1.00  1.31           N  
ATOM   1226  CZ  ARG A  78      14.843  -2.858  -7.996  1.00  1.31           C  
ATOM   1227  NH1 ARG A  78      15.692  -2.157  -7.253  1.00  1.31           N  
ATOM   1228  NH2 ARG A  78      13.998  -2.220  -8.798  1.00  1.31           N  
ATOM   1229  H   ARG A  78      16.363  -8.133 -10.870  1.00  1.31           H  
ATOM   1230  HA  ARG A  78      16.475  -8.930  -8.052  1.00  1.31           H  
ATOM   1231 1HB  ARG A  78      16.839  -6.592  -8.843  1.00  1.31           H  
ATOM   1232 2HB  ARG A  78      15.154  -6.528  -9.341  1.00  1.31           H  
ATOM   1233 1HG  ARG A  78      14.398  -6.690  -7.079  1.00  1.31           H  
ATOM   1234 2HG  ARG A  78      16.048  -7.023  -6.500  1.00  1.31           H  
ATOM   1235 1HD  ARG A  78      15.548  -4.736  -6.094  1.00  1.31           H  
ATOM   1236 2HD  ARG A  78      16.736  -4.794  -7.385  1.00  1.31           H  
ATOM   1237  HE  ARG A  78      14.160  -4.699  -8.530  1.00  1.31           H  
ATOM   1238 1HH1 ARG A  78      16.367  -2.619  -6.608  1.00  1.31           H  
ATOM   1239 2HH1 ARG A  78      15.689  -1.153  -7.301  1.00  1.31           H  
ATOM   1240 1HH2 ARG A  78      13.340  -2.739  -9.373  1.00  1.31           H  
ATOM   1241 2HH2 ARG A  78      14.007  -1.212  -8.839  1.00  1.31           H  
ATOM   1242  N   LYS A  79      14.188  -9.783  -7.610  1.00  1.24           N  
ATOM   1243  CA  LYS A  79      12.895 -10.431  -7.408  1.00  1.24           C  
ATOM   1244  C   LYS A  79      12.058  -9.814  -6.289  1.00  1.24           C  
ATOM   1245  O   LYS A  79      10.829  -9.814  -6.357  1.00  1.24           O  
ATOM   1246  CB  LYS A  79      13.108 -11.907  -7.103  1.00  1.24           C  
ATOM   1247  CG  LYS A  79      13.815 -12.690  -8.210  1.00  1.24           C  
ATOM   1248  CD  LYS A  79      13.027 -12.704  -9.508  1.00  1.24           C  
ATOM   1249  CE  LYS A  79      13.705 -13.611 -10.517  1.00  1.24           C  
ATOM   1250  NZ  LYS A  79      13.502 -15.049 -10.199  1.00  1.24           N  
ATOM   1251  H   LYS A  79      14.923  -9.893  -6.918  1.00  1.24           H  
ATOM   1252  HA  LYS A  79      12.325 -10.347  -8.332  1.00  1.24           H  
ATOM   1253 1HB  LYS A  79      13.711 -11.992  -6.199  1.00  1.24           H  
ATOM   1254 2HB  LYS A  79      12.149 -12.382  -6.904  1.00  1.24           H  
ATOM   1255 1HG  LYS A  79      14.799 -12.247  -8.398  1.00  1.24           H  
ATOM   1256 2HG  LYS A  79      13.963 -13.719  -7.898  1.00  1.24           H  
ATOM   1257 1HD  LYS A  79      12.016 -13.065  -9.323  1.00  1.24           H  
ATOM   1258 2HD  LYS A  79      12.971 -11.694  -9.918  1.00  1.24           H  
ATOM   1259 1HE  LYS A  79      13.329 -13.406 -11.517  1.00  1.24           H  
ATOM   1260 2HE  LYS A  79      14.779 -13.403 -10.493  1.00  1.24           H  
ATOM   1261 1HZ  LYS A  79      14.020 -15.614 -10.889  1.00  1.24           H  
ATOM   1262 2HZ  LYS A  79      13.862 -15.259  -9.283  1.00  1.24           H  
ATOM   1263 3HZ  LYS A  79      12.528 -15.280 -10.231  1.00  1.24           H  
ATOM   1264  N   LEU A  80      12.715  -9.344  -5.235  1.00  1.20           N  
ATOM   1265  CA  LEU A  80      11.987  -8.768  -4.090  1.00  1.20           C  
ATOM   1266  C   LEU A  80      12.813  -7.719  -3.389  1.00  1.20           C  
ATOM   1267  O   LEU A  80      14.034  -7.842  -3.297  1.00  1.20           O  
ATOM   1268  CB  LEU A  80      11.527  -9.850  -3.093  1.00  1.20           C  
ATOM   1269  CG  LEU A  80      10.694  -9.350  -1.825  1.00  1.20           C  
ATOM   1270  CD1 LEU A  80       9.676 -10.405  -1.446  1.00  1.20           C  
ATOM   1271  CD2 LEU A  80      11.627  -9.098  -0.610  1.00  1.20           C  
ATOM   1272  H   LEU A  80      13.735  -9.394  -5.234  1.00  1.20           H  
ATOM   1273  HA  LEU A  80      11.090  -8.272  -4.469  1.00  1.20           H  
ATOM   1274 1HB  LEU A  80      10.899 -10.559  -3.629  1.00  1.20           H  
ATOM   1275 2HB  LEU A  80      12.395 -10.373  -2.743  1.00  1.20           H  
ATOM   1276  HG  LEU A  80      10.166  -8.429  -2.083  1.00  1.20           H  
ATOM   1277 1HD1 LEU A  80       9.096 -10.064  -0.591  1.00  1.20           H  
ATOM   1278 2HD1 LEU A  80       9.008 -10.581  -2.289  1.00  1.20           H  
ATOM   1279 3HD1 LEU A  80      10.190 -11.330  -1.188  1.00  1.20           H  
ATOM   1280 1HD2 LEU A  80      11.036  -8.754   0.237  1.00  1.20           H  
ATOM   1281 2HD2 LEU A  80      12.133 -10.015  -0.338  1.00  1.20           H  
ATOM   1282 3HD2 LEU A  80      12.362  -8.347  -0.855  1.00  1.20           H  
ATOM   1283  N   ILE A  81      12.173  -6.647  -2.950  1.00  1.19           N  
ATOM   1284  CA  ILE A  81      12.913  -5.634  -2.224  1.00  1.19           C  
ATOM   1285  C   ILE A  81      12.377  -5.414  -0.812  1.00  1.19           C  
ATOM   1286  O   ILE A  81      11.183  -5.174  -0.622  1.00  1.19           O  
ATOM   1287  CB  ILE A  81      12.867  -4.317  -2.975  1.00  1.19           C  
ATOM   1288  CG1 ILE A  81      13.356  -4.506  -4.372  1.00  1.19           C  
ATOM   1289  CG2 ILE A  81      13.728  -3.362  -2.246  1.00  1.19           C  
ATOM   1290  CD1 ILE A  81      12.226  -4.778  -5.364  1.00  1.19           C  
ATOM   1291  H   ILE A  81      11.168  -6.554  -3.096  1.00  1.19           H  
ATOM   1292  HA  ILE A  81      13.948  -5.946  -2.141  1.00  1.19           H  
ATOM   1293  HB  ILE A  81      11.861  -3.952  -3.034  1.00  1.19           H  
ATOM   1294 1HG1 ILE A  81      13.893  -3.607  -4.681  1.00  1.19           H  
ATOM   1295 2HG1 ILE A  81      14.054  -5.337  -4.388  1.00  1.19           H  
ATOM   1296 1HG2 ILE A  81      13.750  -2.411  -2.762  1.00  1.19           H  
ATOM   1297 2HG2 ILE A  81      13.342  -3.225  -1.242  1.00  1.19           H  
ATOM   1298 3HG2 ILE A  81      14.736  -3.761  -2.192  1.00  1.19           H  
ATOM   1299 1HD1 ILE A  81      12.638  -4.906  -6.347  1.00  1.19           H  
ATOM   1300 2HD1 ILE A  81      11.681  -5.677  -5.085  1.00  1.19           H  
ATOM   1301 3HD1 ILE A  81      11.536  -3.934  -5.367  1.00  1.19           H  
ATOM   1302  N   GLY A  82      13.245  -5.550   0.191  1.00  1.18           N  
ATOM   1303  CA  GLY A  82      12.820  -5.305   1.567  1.00  1.18           C  
ATOM   1304  C   GLY A  82      13.175  -3.878   1.979  1.00  1.18           C  
ATOM   1305  O   GLY A  82      14.246  -3.386   1.636  1.00  1.18           O  
ATOM   1306  H   GLY A  82      14.216  -5.778  -0.021  1.00  1.18           H  
ATOM   1307 1HA  GLY A  82      11.749  -5.466   1.671  1.00  1.18           H  
ATOM   1308 2HA  GLY A  82      13.318  -6.011   2.230  1.00  1.18           H  
ATOM   1309  N   VAL A  83      12.311  -3.216   2.730  1.00  1.19           N  
ATOM   1310  CA  VAL A  83      12.604  -1.863   3.183  1.00  1.19           C  
ATOM   1311  C   VAL A  83      12.368  -1.671   4.667  1.00  1.19           C  
ATOM   1312  O   VAL A  83      11.274  -1.954   5.150  1.00  1.19           O  
ATOM   1313  CB  VAL A  83      11.718  -0.852   2.428  1.00  1.19           C  
ATOM   1314  CG1 VAL A  83      11.993   0.519   2.901  1.00  1.19           C  
ATOM   1315  CG2 VAL A  83      11.978  -0.933   0.939  1.00  1.19           C  
ATOM   1316  H   VAL A  83      11.425  -3.649   2.967  1.00  1.19           H  
ATOM   1317  HA  VAL A  83      13.646  -1.646   2.974  1.00  1.19           H  
ATOM   1318  HB  VAL A  83      10.681  -1.073   2.638  1.00  1.19           H  
ATOM   1319 1HG1 VAL A  83      11.364   1.233   2.373  1.00  1.19           H  
ATOM   1320 2HG1 VAL A  83      11.806   0.597   3.971  1.00  1.19           H  
ATOM   1321 3HG1 VAL A  83      13.031   0.712   2.692  1.00  1.19           H  
ATOM   1322 1HG2 VAL A  83      11.346  -0.217   0.437  1.00  1.19           H  
ATOM   1323 2HG2 VAL A  83      13.013  -0.695   0.753  1.00  1.19           H  
ATOM   1324 3HG2 VAL A  83      11.760  -1.927   0.560  1.00  1.19           H  
ATOM   1325  N   MET A  84      13.376  -1.177   5.388  1.00  1.21           N  
ATOM   1326  CA  MET A  84      13.212  -0.873   6.807  1.00  1.21           C  
ATOM   1327  C   MET A  84      13.142   0.636   6.913  1.00  1.21           C  
ATOM   1328  O   MET A  84      13.944   1.341   6.293  1.00  1.21           O  
ATOM   1329  CB  MET A  84      14.386  -1.369   7.662  1.00  1.21           C  
ATOM   1330  CG  MET A  84      14.632  -2.848   7.752  1.00  1.21           C  
ATOM   1331  SD  MET A  84      16.136  -3.227   8.698  1.00  1.21           S  
ATOM   1332  CE  MET A  84      15.634  -2.828  10.359  1.00  1.21           C  
ATOM   1333  H   MET A  84      14.258  -0.972   4.924  1.00  1.21           H  
ATOM   1334  HA  MET A  84      12.276  -1.288   7.176  1.00  1.21           H  
ATOM   1335 1HB  MET A  84      15.291  -0.873   7.370  1.00  1.21           H  
ATOM   1336 2HB  MET A  84      14.188  -1.091   8.673  1.00  1.21           H  
ATOM   1337 1HG  MET A  84      13.797  -3.300   8.283  1.00  1.21           H  
ATOM   1338 2HG  MET A  84      14.695  -3.293   6.773  1.00  1.21           H  
ATOM   1339 1HE  MET A  84      16.447  -3.020  11.024  1.00  1.21           H  
ATOM   1340 2HE  MET A  84      15.361  -1.787  10.419  1.00  1.21           H  
ATOM   1341 3HE  MET A  84      14.782  -3.448  10.644  1.00  1.21           H  
ATOM   1342  N   ALA A  85      12.265   1.150   7.757  1.00  1.25           N  
ATOM   1343  CA  ALA A  85      12.194   2.601   7.883  1.00  1.25           C  
ATOM   1344  C   ALA A  85      11.972   3.031   9.313  1.00  1.25           C  
ATOM   1345  O   ALA A  85      11.239   2.378  10.067  1.00  1.25           O  
ATOM   1346  CB  ALA A  85      11.068   3.125   7.007  1.00  1.25           C  
ATOM   1347  H   ALA A  85      11.617   0.535   8.255  1.00  1.25           H  
ATOM   1348  HA  ALA A  85      13.141   3.028   7.551  1.00  1.25           H  
ATOM   1349 1HB  ALA A  85      11.034   4.213   7.083  1.00  1.25           H  
ATOM   1350 2HB  ALA A  85      11.251   2.836   5.972  1.00  1.25           H  
ATOM   1351 3HB  ALA A  85      10.121   2.704   7.340  1.00  1.25           H  
ATOM   1352  N   LYS A  86      12.582   4.160   9.681  1.00  1.32           N  
ATOM   1353  CA  LYS A  86      12.403   4.651  11.044  1.00  1.32           C  
ATOM   1354  C   LYS A  86      11.424   5.815  11.170  1.00  1.32           C  
ATOM   1355  O   LYS A  86      11.625   6.906  10.621  1.00  1.32           O  
ATOM   1356  CB  LYS A  86      13.738   5.035  11.666  1.00  1.32           C  
ATOM   1357  CG  LYS A  86      13.624   5.432  13.126  1.00  1.32           C  
ATOM   1358  CD  LYS A  86      13.296   4.185  13.927  1.00  1.32           C  
ATOM   1359  CE  LYS A  86      13.142   4.410  15.404  1.00  1.32           C  
ATOM   1360  NZ  LYS A  86      14.457   4.527  16.123  1.00  1.32           N  
ATOM   1361  H   LYS A  86      13.188   4.659   9.016  1.00  1.32           H  
ATOM   1362  HA  LYS A  86      11.997   3.833  11.646  1.00  1.32           H  
ATOM   1363 1HB  LYS A  86      14.401   4.180  11.631  1.00  1.32           H  
ATOM   1364 2HB  LYS A  86      14.210   5.850  11.105  1.00  1.32           H  
ATOM   1365 1HG  LYS A  86      14.570   5.851  13.472  1.00  1.32           H  
ATOM   1366 2HG  LYS A  86      12.838   6.170  13.259  1.00  1.32           H  
ATOM   1367 1HD  LYS A  86      12.404   3.690  13.534  1.00  1.32           H  
ATOM   1368 2HD  LYS A  86      14.130   3.533  13.810  1.00  1.32           H  
ATOM   1369 1HE  LYS A  86      12.572   5.325  15.552  1.00  1.32           H  
ATOM   1370 2HE  LYS A  86      12.595   3.584  15.817  1.00  1.32           H  
ATOM   1371 1HZ  LYS A  86      14.286   4.683  17.098  1.00  1.32           H  
ATOM   1372 2HZ  LYS A  86      15.035   3.646  16.035  1.00  1.32           H  
ATOM   1373 3HZ  LYS A  86      14.982   5.295  15.745  1.00  1.32           H  
ATOM   1374  N   ASP A  87      10.364   5.572  11.926  1.00  1.43           N  
ATOM   1375  CA  ASP A  87       9.324   6.540  12.196  1.00  1.43           C  
ATOM   1376  C   ASP A  87       8.939   6.402  13.652  1.00  1.43           C  
ATOM   1377  O   ASP A  87       8.211   5.488  13.978  1.00  1.43           O  
ATOM   1378  CB  ASP A  87       8.073   6.291  11.356  1.00  1.43           C  
ATOM   1379  CG  ASP A  87       6.959   7.365  11.586  1.00  1.43           C  
ATOM   1380  OD1 ASP A  87       7.106   8.216  12.470  1.00  1.43           O  
ATOM   1381  OD2 ASP A  87       5.986   7.331  10.847  1.00  1.43           O  
ATOM   1382  H   ASP A  87      10.241   4.647  12.341  1.00  1.43           H  
ATOM   1383  HA  ASP A  87       9.690   7.534  11.968  1.00  1.43           H  
ATOM   1384 1HB  ASP A  87       8.340   6.277  10.301  1.00  1.43           H  
ATOM   1385 2HB  ASP A  87       7.666   5.304  11.605  1.00  1.43           H  
ATOM   1386  N   PRO A  88       9.373   7.277  14.559  1.00  1.59           N  
ATOM   1387  CA  PRO A  88       9.068   7.230  15.977  1.00  1.59           C  
ATOM   1388  C   PRO A  88       7.560   7.061  16.253  1.00  1.59           C  
ATOM   1389  O   PRO A  88       7.183   6.557  17.315  1.00  1.59           O  
ATOM   1390  CB  PRO A  88       9.586   8.590  16.456  1.00  1.59           C  
ATOM   1391  CG  PRO A  88      10.716   8.905  15.506  1.00  1.59           C  
ATOM   1392  CD  PRO A  88      10.239   8.383  14.166  1.00  1.59           C  
ATOM   1393  HA  PRO A  88       9.637   6.411  16.439  1.00  1.59           H  
ATOM   1394 1HB  PRO A  88       8.774   9.332  16.416  1.00  1.59           H  
ATOM   1395 2HB  PRO A  88       9.910   8.522  17.504  1.00  1.59           H  
ATOM   1396 1HG  PRO A  88      10.903   9.988  15.494  1.00  1.59           H  
ATOM   1397 2HG  PRO A  88      11.645   8.425  15.842  1.00  1.59           H  
ATOM   1398 1HD  PRO A  88       9.659   9.151  13.624  1.00  1.59           H  
ATOM   1399 2HD  PRO A  88      11.100   8.012  13.595  1.00  1.59           H  
ATOM   1400  N   GLY A  89       6.693   7.546  15.341  1.00  1.81           N  
ATOM   1401  CA  GLY A  89       5.256   7.418  15.538  1.00  1.81           C  
ATOM   1402  C   GLY A  89       4.751   6.171  14.814  1.00  1.81           C  
ATOM   1403  O   GLY A  89       5.533   5.344  14.375  1.00  1.81           O  
ATOM   1404  H   GLY A  89       7.014   7.945  14.449  1.00  1.81           H  
ATOM   1405 1HA  GLY A  89       5.026   7.356  16.600  1.00  1.81           H  
ATOM   1406 2HA  GLY A  89       4.758   8.300  15.141  1.00  1.81           H  
ATOM   1407  N   ARG A  90       3.434   5.979  14.771  1.00  2.06           N  
ATOM   1408  CA  ARG A  90       2.746   4.870  14.062  1.00  2.06           C  
ATOM   1409  C   ARG A  90       2.994   3.422  14.541  1.00  2.06           C  
ATOM   1410  O   ARG A  90       2.080   2.598  14.492  1.00  2.06           O  
ATOM   1411  CB  ARG A  90       3.080   4.926  12.568  1.00  2.06           C  
ATOM   1412  CG  ARG A  90       2.488   6.125  11.834  1.00  2.06           C  
ATOM   1413  CD  ARG A  90       2.804   6.116  10.376  1.00  2.06           C  
ATOM   1414  NE  ARG A  90       2.113   7.203   9.669  1.00  2.06           N  
ATOM   1415  CZ  ARG A  90       2.589   8.459   9.465  1.00  2.06           C  
ATOM   1416  NH1 ARG A  90       3.786   8.824   9.885  1.00  2.06           N  
ATOM   1417  NH2 ARG A  90       1.832   9.340   8.825  1.00  2.06           N  
ATOM   1418  H   ARG A  90       2.854   6.679  15.208  1.00  2.06           H  
ATOM   1419  HA  ARG A  90       1.676   5.054  14.157  1.00  2.06           H  
ATOM   1420 1HB  ARG A  90       4.155   4.951  12.409  1.00  2.06           H  
ATOM   1421 2HB  ARG A  90       2.712   4.022  12.082  1.00  2.06           H  
ATOM   1422 1HG  ARG A  90       1.406   6.129  11.952  1.00  2.06           H  
ATOM   1423 2HG  ARG A  90       2.906   7.041  12.256  1.00  2.06           H  
ATOM   1424 1HD  ARG A  90       3.877   6.244  10.237  1.00  2.06           H  
ATOM   1425 2HD  ARG A  90       2.493   5.168   9.941  1.00  2.06           H  
ATOM   1426  HE  ARG A  90       1.189   7.001   9.318  1.00  2.06           H  
ATOM   1427 1HH1 ARG A  90       4.418   8.163  10.371  1.00  2.06           H  
ATOM   1428 2HH1 ARG A  90       4.115   9.758   9.719  1.00  2.06           H  
ATOM   1429 1HH2 ARG A  90       0.913   9.075   8.498  1.00  2.06           H  
ATOM   1430 2HH2 ARG A  90       2.175  10.275   8.667  1.00  2.06           H  
ATOM   1431  N   TYR A  91       4.177   3.132  15.077  1.00  2.30           N  
ATOM   1432  CA  TYR A  91       4.488   1.802  15.563  1.00  2.30           C  
ATOM   1433  C   TYR A  91       5.144   1.766  16.953  1.00  2.30           C  
ATOM   1434  O   TYR A  91       6.253   1.235  17.067  1.00  2.30           O  
ATOM   1435  CB  TYR A  91       5.487   1.151  14.605  1.00  2.30           C  
ATOM   1436  CG  TYR A  91       5.109   1.154  13.152  1.00  2.30           C  
ATOM   1437  CD1 TYR A  91       5.680   2.104  12.307  1.00  2.30           C  
ATOM   1438  CD2 TYR A  91       4.218   0.227  12.653  1.00  2.30           C  
ATOM   1439  CE1 TYR A  91       5.352   2.117  10.966  1.00  2.30           C  
ATOM   1440  CE2 TYR A  91       3.887   0.240  11.315  1.00  2.30           C  
ATOM   1441  CZ  TYR A  91       4.450   1.179  10.472  1.00  2.30           C  
ATOM   1442  OH  TYR A  91       4.115   1.185   9.137  1.00  2.30           O  
ATOM   1443  H   TYR A  91       4.889   3.847  15.062  1.00  2.30           H  
ATOM   1444  HA  TYR A  91       3.569   1.219  15.604  1.00  2.30           H  
ATOM   1445 1HB  TYR A  91       6.457   1.635  14.701  1.00  2.30           H  
ATOM   1446 2HB  TYR A  91       5.618   0.117  14.902  1.00  2.30           H  
ATOM   1447  HD1 TYR A  91       6.389   2.840  12.707  1.00  2.30           H  
ATOM   1448  HD2 TYR A  91       3.775  -0.514  13.319  1.00  2.30           H  
ATOM   1449  HE1 TYR A  91       5.800   2.859  10.303  1.00  2.30           H  
ATOM   1450  HE2 TYR A  91       3.181  -0.493  10.923  1.00  2.30           H  
ATOM   1451  HH  TYR A  91       4.696   1.796   8.663  1.00  2.30           H  
ATOM   1452  N   PRO A  92       4.512   2.229  18.049  1.00  2.45           N  
ATOM   1453  CA  PRO A  92       5.066   2.144  19.397  1.00  2.45           C  
ATOM   1454  C   PRO A  92       5.497   0.715  19.744  1.00  2.45           C  
ATOM   1455  O   PRO A  92       6.519   0.491  20.396  1.00  2.45           O  
ATOM   1456  CB  PRO A  92       3.870   2.566  20.259  1.00  2.45           C  
ATOM   1457  CG  PRO A  92       3.077   3.494  19.372  1.00  2.45           C  
ATOM   1458  CD  PRO A  92       3.198   2.902  17.977  1.00  2.45           C  
ATOM   1459  HA  PRO A  92       5.904   2.848  19.497  1.00  2.45           H  
ATOM   1460 1HB  PRO A  92       3.299   1.680  20.574  1.00  2.45           H  
ATOM   1461 2HB  PRO A  92       4.227   3.056  21.177  1.00  2.45           H  
ATOM   1462 1HG  PRO A  92       2.034   3.554  19.718  1.00  2.45           H  
ATOM   1463 2HG  PRO A  92       3.490   4.513  19.432  1.00  2.45           H  
ATOM   1464 1HD  PRO A  92       2.391   2.190  17.747  1.00  2.45           H  
ATOM   1465 2HD  PRO A  92       3.210   3.750  17.309  1.00  2.45           H  
ATOM   1466  N   ASP A  93       4.769  -0.254  19.181  1.00  2.47           N  
ATOM   1467  CA  ASP A  93       4.969  -1.682  19.394  1.00  2.47           C  
ATOM   1468  C   ASP A  93       6.346  -2.182  18.961  1.00  2.47           C  
ATOM   1469  O   ASP A  93       6.839  -3.176  19.497  1.00  2.47           O  
ATOM   1470  CB  ASP A  93       3.892  -2.452  18.619  1.00  2.47           C  
ATOM   1471  CG  ASP A  93       3.731  -3.919  19.038  1.00  2.47           C  
ATOM   1472  OD1 ASP A  93       3.321  -4.168  20.152  1.00  2.47           O  
ATOM   1473  OD2 ASP A  93       3.989  -4.797  18.241  1.00  2.47           O  
ATOM   1474  H   ASP A  93       3.980   0.016  18.616  1.00  2.47           H  
ATOM   1475  HA  ASP A  93       4.854  -1.886  20.458  1.00  2.47           H  
ATOM   1476 1HB  ASP A  93       2.935  -1.949  18.744  1.00  2.47           H  
ATOM   1477 2HB  ASP A  93       4.136  -2.424  17.555  1.00  2.47           H  
ATOM   1478  N   THR A  94       6.941  -1.530  17.961  1.00  2.35           N  
ATOM   1479  CA  THR A  94       8.233  -1.945  17.440  1.00  2.35           C  
ATOM   1480  C   THR A  94       9.244  -0.815  17.594  1.00  2.35           C  
ATOM   1481  O   THR A  94      10.226  -0.739  16.851  1.00  2.35           O  
ATOM   1482  CB  THR A  94       8.147  -2.371  15.968  1.00  2.35           C  
ATOM   1483  OG1 THR A  94       7.641  -1.282  15.214  1.00  2.35           O  
ATOM   1484  CG2 THR A  94       7.223  -3.586  15.801  1.00  2.35           C  
ATOM   1485  H   THR A  94       6.511  -0.692  17.575  1.00  2.35           H  
ATOM   1486  HA  THR A  94       8.589  -2.797  18.019  1.00  2.35           H  
ATOM   1487  HB  THR A  94       9.146  -2.618  15.609  1.00  2.35           H  
ATOM   1488  HG1 THR A  94       7.856  -1.381  14.263  1.00  2.35           H  
ATOM   1489 1HG2 THR A  94       7.176  -3.870  14.750  1.00  2.35           H  
ATOM   1490 2HG2 THR A  94       7.613  -4.422  16.385  1.00  2.35           H  
ATOM   1491 3HG2 THR A  94       6.222  -3.338  16.152  1.00  2.35           H  
ATOM   1492  N   GLY A  95       8.953   0.141  18.479  1.00  2.14           N  
ATOM   1493  CA  GLY A  95       9.889   1.227  18.729  1.00  2.14           C  
ATOM   1494  C   GLY A  95       9.997   2.222  17.579  1.00  2.14           C  
ATOM   1495  O   GLY A  95      11.020   2.895  17.448  1.00  2.14           O  
ATOM   1496  H   GLY A  95       8.106   0.085  19.048  1.00  2.14           H  
ATOM   1497 1HA  GLY A  95       9.578   1.754  19.631  1.00  2.14           H  
ATOM   1498 2HA  GLY A  95      10.872   0.808  18.935  1.00  2.14           H  
ATOM   1499  N   GLY A  96       8.971   2.305  16.737  1.00  1.90           N  
ATOM   1500  CA  GLY A  96       8.998   3.176  15.573  1.00  1.90           C  
ATOM   1501  C   GLY A  96       9.474   2.482  14.284  1.00  1.90           C  
ATOM   1502  O   GLY A  96       9.563   3.106  13.223  1.00  1.90           O  
ATOM   1503  H   GLY A  96       8.128   1.759  16.901  1.00  1.90           H  
ATOM   1504 1HA  GLY A  96       7.990   3.565  15.418  1.00  1.90           H  
ATOM   1505 2HA  GLY A  96       9.633   4.033  15.778  1.00  1.90           H  
ATOM   1506  N   TRP A  97       9.854   1.211  14.345  1.00  1.68           N  
ATOM   1507  CA  TRP A  97      10.269   0.584  13.094  1.00  1.68           C  
ATOM   1508  C   TRP A  97       9.166  -0.035  12.254  1.00  1.68           C  
ATOM   1509  O   TRP A  97       8.331  -0.814  12.731  1.00  1.68           O  
ATOM   1510  CB  TRP A  97      11.322  -0.463  13.349  1.00  1.68           C  
ATOM   1511  CG  TRP A  97      12.592   0.112  13.604  1.00  1.68           C  
ATOM   1512  CD1 TRP A  97      13.164   0.383  14.783  1.00  1.68           C  
ATOM   1513  CD2 TRP A  97      13.529   0.495  12.596  1.00  1.68           C  
ATOM   1514  NE1 TRP A  97      14.406   0.907  14.578  1.00  1.68           N  
ATOM   1515  CE2 TRP A  97      14.643   0.965  13.242  1.00  1.68           C  
ATOM   1516  CE3 TRP A  97      13.507   0.470  11.204  1.00  1.68           C  
ATOM   1517  CZ2 TRP A  97      15.735   1.398  12.561  1.00  1.68           C  
ATOM   1518  CZ3 TRP A  97      14.613   0.922  10.530  1.00  1.68           C  
ATOM   1519  CH2 TRP A  97      15.678   1.352  11.191  1.00  1.68           C  
ATOM   1520  H   TRP A  97       9.848   0.677  15.219  1.00  1.68           H  
ATOM   1521  HA  TRP A  97      10.740   1.352  12.482  1.00  1.68           H  
ATOM   1522 1HB  TRP A  97      11.035  -1.065  14.216  1.00  1.68           H  
ATOM   1523 2HB  TRP A  97      11.399  -1.126  12.488  1.00  1.68           H  
ATOM   1524  HD1 TRP A  97      12.703   0.208  15.758  1.00  1.68           H  
ATOM   1525  HE1 TRP A  97      15.070   1.213  15.315  1.00  1.68           H  
ATOM   1526  HE3 TRP A  97      12.627   0.106  10.665  1.00  1.68           H  
ATOM   1527  HZ2 TRP A  97      16.629   1.767  13.068  1.00  1.68           H  
ATOM   1528  HZ3 TRP A  97      14.615   0.919   9.448  1.00  1.68           H  
ATOM   1529  HH2 TRP A  97      16.521   1.671  10.627  1.00  1.68           H  
ATOM   1530  N   GLY A  98       9.223   0.255  10.960  1.00  1.52           N  
ATOM   1531  CA  GLY A  98       8.314  -0.365  10.016  1.00  1.52           C  
ATOM   1532  C   GLY A  98       9.137  -1.202   9.051  1.00  1.52           C  
ATOM   1533  O   GLY A  98      10.307  -0.894   8.795  1.00  1.52           O  
ATOM   1534  H   GLY A  98       9.915   0.933  10.630  1.00  1.52           H  
ATOM   1535 1HA  GLY A  98       7.588  -0.988  10.539  1.00  1.52           H  
ATOM   1536 2HA  GLY A  98       7.763   0.402   9.472  1.00  1.52           H  
ATOM   1537  N   TYR A  99       8.527  -2.229   8.473  1.00  1.41           N  
ATOM   1538  CA  TYR A  99       9.214  -3.014   7.454  1.00  1.41           C  
ATOM   1539  C   TYR A  99       8.248  -3.477   6.385  1.00  1.41           C  
ATOM   1540  O   TYR A  99       7.132  -3.946   6.654  1.00  1.41           O  
ATOM   1541  CB  TYR A  99      10.005  -4.175   8.052  1.00  1.41           C  
ATOM   1542  CG  TYR A  99      10.720  -5.073   7.015  1.00  1.41           C  
ATOM   1543  CD1 TYR A  99      11.887  -4.652   6.434  1.00  1.41           C  
ATOM   1544  CD2 TYR A  99      10.217  -6.310   6.683  1.00  1.41           C  
ATOM   1545  CE1 TYR A  99      12.553  -5.437   5.516  1.00  1.41           C  
ATOM   1546  CE2 TYR A  99      10.870  -7.106   5.771  1.00  1.41           C  
ATOM   1547  CZ  TYR A  99      12.029  -6.676   5.187  1.00  1.41           C  
ATOM   1548  OH  TYR A  99      12.665  -7.488   4.286  1.00  1.41           O  
ATOM   1549  H   TYR A  99       7.576  -2.458   8.724  1.00  1.41           H  
ATOM   1550  HA  TYR A  99       9.929  -2.364   6.973  1.00  1.41           H  
ATOM   1551 1HB  TYR A  99      10.764  -3.779   8.730  1.00  1.41           H  
ATOM   1552 2HB  TYR A  99       9.357  -4.770   8.623  1.00  1.41           H  
ATOM   1553  HD1 TYR A  99      12.272  -3.692   6.697  1.00  1.41           H  
ATOM   1554  HD2 TYR A  99       9.319  -6.657   7.138  1.00  1.41           H  
ATOM   1555  HE1 TYR A  99      13.478  -5.081   5.058  1.00  1.41           H  
ATOM   1556  HE2 TYR A  99      10.471  -8.084   5.515  1.00  1.41           H  
ATOM   1557  HH  TYR A  99      12.134  -8.281   4.164  1.00  1.41           H  
ATOM   1558  N   TYR A 100       8.680  -3.279   5.157  1.00  1.34           N  
ATOM   1559  CA  TYR A 100       7.837  -3.561   4.034  1.00  1.34           C  
ATOM   1560  C   TYR A 100       8.553  -4.399   3.003  1.00  1.34           C  
ATOM   1561  O   TYR A 100       9.762  -4.293   2.821  1.00  1.34           O  
ATOM   1562  CB  TYR A 100       7.452  -2.219   3.412  1.00  1.34           C  
ATOM   1563  CG  TYR A 100       6.883  -1.252   4.419  1.00  1.34           C  
ATOM   1564  CD1 TYR A 100       7.790  -0.462   5.146  1.00  1.34           C  
ATOM   1565  CD2 TYR A 100       5.527  -1.137   4.646  1.00  1.34           C  
ATOM   1566  CE1 TYR A 100       7.341   0.420   6.094  1.00  1.34           C  
ATOM   1567  CE2 TYR A 100       5.074  -0.237   5.603  1.00  1.34           C  
ATOM   1568  CZ  TYR A 100       5.979   0.536   6.323  1.00  1.34           C  
ATOM   1569  OH  TYR A 100       5.531   1.423   7.272  1.00  1.34           O  
ATOM   1570  H   TYR A 100       9.611  -2.883   5.021  1.00  1.34           H  
ATOM   1571  HA  TYR A 100       6.965  -4.106   4.375  1.00  1.34           H  
ATOM   1572 1HB  TYR A 100       8.331  -1.768   2.984  1.00  1.34           H  
ATOM   1573 2HB  TYR A 100       6.723  -2.369   2.612  1.00  1.34           H  
ATOM   1574  HD1 TYR A 100       8.866  -0.561   4.962  1.00  1.34           H  
ATOM   1575  HD2 TYR A 100       4.820  -1.747   4.086  1.00  1.34           H  
ATOM   1576  HE1 TYR A 100       8.053   1.024   6.659  1.00  1.34           H  
ATOM   1577  HE2 TYR A 100       4.005  -0.139   5.793  1.00  1.34           H  
ATOM   1578  HH  TYR A 100       4.609   1.220   7.492  1.00  1.34           H  
ATOM   1579  N   ALA A 101       7.808  -5.204   2.279  1.00  1.31           N  
ATOM   1580  CA  ALA A 101       8.385  -5.876   1.133  1.00  1.31           C  
ATOM   1581  C   ALA A 101       7.682  -5.334  -0.083  1.00  1.31           C  
ATOM   1582  O   ALA A 101       6.497  -4.991   0.008  1.00  1.31           O  
ATOM   1583  CB  ALA A 101       8.264  -7.380   1.232  1.00  1.31           C  
ATOM   1584  H   ALA A 101       6.832  -5.320   2.495  1.00  1.31           H  
ATOM   1585  HA  ALA A 101       9.437  -5.617   1.057  1.00  1.31           H  
ATOM   1586 1HB  ALA A 101       8.705  -7.825   0.343  1.00  1.31           H  
ATOM   1587 2HB  ALA A 101       8.795  -7.728   2.115  1.00  1.31           H  
ATOM   1588 3HB  ALA A 101       7.223  -7.659   1.297  1.00  1.31           H  
ATOM   1589  N   PHE A 102       8.416  -5.239  -1.187  1.00  1.31           N  
ATOM   1590  CA  PHE A 102       7.933  -4.777  -2.484  1.00  1.31           C  
ATOM   1591  C   PHE A 102       8.319  -5.706  -3.616  1.00  1.31           C  
ATOM   1592  O   PHE A 102       9.364  -6.364  -3.563  1.00  1.31           O  
ATOM   1593  CB  PHE A 102       8.558  -3.437  -2.806  1.00  1.31           C  
ATOM   1594  CG  PHE A 102       8.232  -2.383  -1.883  1.00  1.31           C  
ATOM   1595  CD1 PHE A 102       8.937  -2.241  -0.711  1.00  1.31           C  
ATOM   1596  CD2 PHE A 102       7.265  -1.478  -2.193  1.00  1.31           C  
ATOM   1597  CE1 PHE A 102       8.640  -1.226   0.134  1.00  1.31           C  
ATOM   1598  CE2 PHE A 102       6.983  -0.468  -1.358  1.00  1.31           C  
ATOM   1599  CZ  PHE A 102       7.677  -0.344  -0.174  1.00  1.31           C  
ATOM   1600  H   PHE A 102       9.404  -5.476  -1.114  1.00  1.31           H  
ATOM   1601  HA  PHE A 102       6.851  -4.697  -2.441  1.00  1.31           H  
ATOM   1602 1HB  PHE A 102       9.626  -3.555  -2.823  1.00  1.31           H  
ATOM   1603 2HB  PHE A 102       8.245  -3.129  -3.807  1.00  1.31           H  
ATOM   1604  HD1 PHE A 102       9.731  -2.956  -0.462  1.00  1.31           H  
ATOM   1605  HD2 PHE A 102       6.724  -1.579  -3.126  1.00  1.31           H  
ATOM   1606  HE1 PHE A 102       9.176  -1.116   1.045  1.00  1.31           H  
ATOM   1607  HE2 PHE A 102       6.207   0.244  -1.625  1.00  1.31           H  
ATOM   1608  HZ  PHE A 102       7.462   0.465   0.513  1.00  1.31           H  
ATOM   1609  N   GLY A 103       7.537  -5.700  -4.686  1.00  1.32           N  
ATOM   1610  CA  GLY A 103       7.958  -6.435  -5.870  1.00  1.32           C  
ATOM   1611  C   GLY A 103       8.919  -5.555  -6.694  1.00  1.32           C  
ATOM   1612  O   GLY A 103       9.121  -4.385  -6.352  1.00  1.32           O  
ATOM   1613  H   GLY A 103       6.659  -5.169  -4.667  1.00  1.32           H  
ATOM   1614 1HA  GLY A 103       8.443  -7.355  -5.549  1.00  1.32           H  
ATOM   1615 2HA  GLY A 103       7.082  -6.699  -6.465  1.00  1.32           H  
ATOM   1616  N   PRO A 104       9.498  -6.070  -7.801  1.00  1.36           N  
ATOM   1617  CA  PRO A 104      10.415  -5.389  -8.721  1.00  1.36           C  
ATOM   1618  C   PRO A 104       9.809  -4.143  -9.363  1.00  1.36           C  
ATOM   1619  O   PRO A 104      10.526  -3.245  -9.808  1.00  1.36           O  
ATOM   1620  CB  PRO A 104      10.666  -6.459  -9.789  1.00  1.36           C  
ATOM   1621  CG  PRO A 104      10.386  -7.754  -9.106  1.00  1.36           C  
ATOM   1622  CD  PRO A 104       9.234  -7.464  -8.172  1.00  1.36           C  
ATOM   1623  HA  PRO A 104      11.343  -5.141  -8.197  1.00  1.36           H  
ATOM   1624 1HB  PRO A 104      10.018  -6.284 -10.660  1.00  1.36           H  
ATOM   1625 2HB  PRO A 104      11.707  -6.397 -10.144  1.00  1.36           H  
ATOM   1626 1HG  PRO A 104      10.163  -8.542  -9.840  1.00  1.36           H  
ATOM   1627 2HG  PRO A 104      11.285  -8.077  -8.570  1.00  1.36           H  
ATOM   1628 1HD  PRO A 104       8.266  -7.551  -8.693  1.00  1.36           H  
ATOM   1629 2HD  PRO A 104       9.313  -8.143  -7.331  1.00  1.36           H  
ATOM   1630  N   ASP A 105       8.479  -4.105  -9.393  1.00  1.42           N  
ATOM   1631  CA  ASP A 105       7.681  -3.030  -9.968  1.00  1.42           C  
ATOM   1632  C   ASP A 105       7.250  -1.980  -8.949  1.00  1.42           C  
ATOM   1633  O   ASP A 105       6.418  -1.123  -9.251  1.00  1.42           O  
ATOM   1634  CB  ASP A 105       6.453  -3.649 -10.630  1.00  1.42           C  
ATOM   1635  CG  ASP A 105       5.559  -4.401  -9.628  1.00  1.42           C  
ATOM   1636  OD1 ASP A 105       5.899  -4.448  -8.448  1.00  1.42           O  
ATOM   1637  OD2 ASP A 105       4.569  -4.947 -10.053  1.00  1.42           O  
ATOM   1638  H   ASP A 105       7.976  -4.887  -9.010  1.00  1.42           H  
ATOM   1639  HA  ASP A 105       8.279  -2.533 -10.731  1.00  1.42           H  
ATOM   1640 1HB  ASP A 105       5.863  -2.864 -11.106  1.00  1.42           H  
ATOM   1641 2HB  ASP A 105       6.769  -4.342 -11.411  1.00  1.42           H  
ATOM   1642  N   LYS A 106       7.829  -2.058  -7.751  1.00  1.50           N  
ATOM   1643  CA  LYS A 106       7.575  -1.183  -6.611  1.00  1.50           C  
ATOM   1644  C   LYS A 106       6.194  -1.364  -5.983  1.00  1.50           C  
ATOM   1645  O   LYS A 106       5.792  -0.542  -5.157  1.00  1.50           O  
ATOM   1646  CB  LYS A 106       7.696   0.307  -6.987  1.00  1.50           C  
ATOM   1647  CG  LYS A 106       9.020   0.776  -7.624  1.00  1.50           C  
ATOM   1648  CD  LYS A 106       8.981   2.310  -7.829  1.00  1.50           C  
ATOM   1649  CE  LYS A 106      10.194   2.849  -8.593  1.00  1.50           C  
ATOM   1650  NZ  LYS A 106      10.108   4.349  -8.799  1.00  1.50           N  
ATOM   1651  H   LYS A 106       8.481  -2.823  -7.586  1.00  1.50           H  
ATOM   1652  HA  LYS A 106       8.316  -1.417  -5.848  1.00  1.50           H  
ATOM   1653 1HB  LYS A 106       6.893   0.586  -7.661  1.00  1.50           H  
ATOM   1654 2HB  LYS A 106       7.543   0.898  -6.094  1.00  1.50           H  
ATOM   1655 1HG  LYS A 106       9.857   0.511  -6.976  1.00  1.50           H  
ATOM   1656 2HG  LYS A 106       9.159   0.290  -8.588  1.00  1.50           H  
ATOM   1657 1HD  LYS A 106       8.079   2.572  -8.384  1.00  1.50           H  
ATOM   1658 2HD  LYS A 106       8.939   2.802  -6.860  1.00  1.50           H  
ATOM   1659 1HE  LYS A 106      11.108   2.618  -8.045  1.00  1.50           H  
ATOM   1660 2HE  LYS A 106      10.232   2.366  -9.567  1.00  1.50           H  
ATOM   1661 1HZ  LYS A 106      10.911   4.674  -9.323  1.00  1.50           H  
ATOM   1662 2HZ  LYS A 106       9.274   4.601  -9.312  1.00  1.50           H  
ATOM   1663 3HZ  LYS A 106      10.089   4.818  -7.898  1.00  1.50           H  
ATOM   1664  N   LYS A 107       5.468  -2.437  -6.313  1.00  1.61           N  
ATOM   1665  CA  LYS A 107       4.197  -2.646  -5.636  1.00  1.61           C  
ATOM   1666  C   LYS A 107       4.443  -3.166  -4.221  1.00  1.61           C  
ATOM   1667  O   LYS A 107       5.159  -4.157  -4.061  1.00  1.61           O  
ATOM   1668  CB  LYS A 107       3.322  -3.653  -6.381  1.00  1.61           C  
ATOM   1669  CG  LYS A 107       1.951  -3.875  -5.733  1.00  1.61           C  
ATOM   1670  CD  LYS A 107       1.103  -4.861  -6.514  1.00  1.61           C  
ATOM   1671  CE  LYS A 107      -0.235  -5.089  -5.826  1.00  1.61           C  
ATOM   1672  NZ  LYS A 107      -1.091  -6.052  -6.576  1.00  1.61           N  
ATOM   1673  H   LYS A 107       5.780  -3.100  -7.037  1.00  1.61           H  
ATOM   1674  HA  LYS A 107       3.681  -1.695  -5.619  1.00  1.61           H  
ATOM   1675 1HB  LYS A 107       3.169  -3.312  -7.409  1.00  1.61           H  
ATOM   1676 2HB  LYS A 107       3.839  -4.613  -6.439  1.00  1.61           H  
ATOM   1677 1HG  LYS A 107       2.088  -4.253  -4.716  1.00  1.61           H  
ATOM   1678 2HG  LYS A 107       1.421  -2.929  -5.676  1.00  1.61           H  
ATOM   1679 1HD  LYS A 107       0.934  -4.481  -7.522  1.00  1.61           H  
ATOM   1680 2HD  LYS A 107       1.634  -5.811  -6.585  1.00  1.61           H  
ATOM   1681 1HE  LYS A 107      -0.055  -5.479  -4.824  1.00  1.61           H  
ATOM   1682 2HE  LYS A 107      -0.759  -4.138  -5.745  1.00  1.61           H  
ATOM   1683 1HZ  LYS A 107      -1.967  -6.175  -6.088  1.00  1.61           H  
ATOM   1684 2HZ  LYS A 107      -1.272  -5.692  -7.503  1.00  1.61           H  
ATOM   1685 3HZ  LYS A 107      -0.618  -6.941  -6.647  1.00  1.61           H  
ATOM   1686  N   PRO A 108       3.923  -2.522  -3.159  1.00  1.76           N  
ATOM   1687  CA  PRO A 108       4.097  -2.970  -1.799  1.00  1.76           C  
ATOM   1688  C   PRO A 108       3.330  -4.240  -1.541  1.00  1.76           C  
ATOM   1689  O   PRO A 108       2.222  -4.435  -2.046  1.00  1.76           O  
ATOM   1690  CB  PRO A 108       3.554  -1.795  -0.974  1.00  1.76           C  
ATOM   1691  CG  PRO A 108       2.574  -1.093  -1.901  1.00  1.76           C  
ATOM   1692  CD  PRO A 108       3.138  -1.281  -3.300  1.00  1.76           C  
ATOM   1693  HA  PRO A 108       5.160  -3.135  -1.593  1.00  1.76           H  
ATOM   1694 1HB  PRO A 108       3.074  -2.188  -0.063  1.00  1.76           H  
ATOM   1695 2HB  PRO A 108       4.376  -1.158  -0.646  1.00  1.76           H  
ATOM   1696 1HG  PRO A 108       1.568  -1.526  -1.787  1.00  1.76           H  
ATOM   1697 2HG  PRO A 108       2.495  -0.030  -1.642  1.00  1.76           H  
ATOM   1698 1HD  PRO A 108       2.296  -1.410  -3.986  1.00  1.76           H  
ATOM   1699 2HD  PRO A 108       3.791  -0.435  -3.576  1.00  1.76           H  
ATOM   1700  N   LEU A 109       3.913  -5.060  -0.702  1.00  1.95           N  
ATOM   1701  CA  LEU A 109       3.344  -6.292  -0.216  1.00  1.95           C  
ATOM   1702  C   LEU A 109       3.037  -6.080   1.269  1.00  1.95           C  
ATOM   1703  O   LEU A 109       1.969  -6.449   1.756  1.00  1.95           O  
ATOM   1704  CB  LEU A 109       4.386  -7.389  -0.406  1.00  1.95           C  
ATOM   1705  CG  LEU A 109       4.889  -7.546  -1.870  1.00  1.95           C  
ATOM   1706  CD1 LEU A 109       5.988  -8.594  -1.922  1.00  1.95           C  
ATOM   1707  CD2 LEU A 109       3.735  -7.888  -2.782  1.00  1.95           C  
ATOM   1708  H   LEU A 109       4.837  -4.822  -0.392  1.00  1.95           H  
ATOM   1709  HA  LEU A 109       2.427  -6.519  -0.758  1.00  1.95           H  
ATOM   1710 1HB  LEU A 109       5.229  -7.177   0.227  1.00  1.95           H  
ATOM   1711 2HB  LEU A 109       3.953  -8.339  -0.093  1.00  1.95           H  
ATOM   1712  HG  LEU A 109       5.323  -6.602  -2.199  1.00  1.95           H  
ATOM   1713 1HD1 LEU A 109       6.358  -8.680  -2.944  1.00  1.95           H  
ATOM   1714 2HD1 LEU A 109       6.804  -8.293  -1.270  1.00  1.95           H  
ATOM   1715 3HD1 LEU A 109       5.596  -9.554  -1.594  1.00  1.95           H  
ATOM   1716 1HD2 LEU A 109       4.094  -7.976  -3.807  1.00  1.95           H  
ATOM   1717 2HD2 LEU A 109       3.289  -8.832  -2.470  1.00  1.95           H  
ATOM   1718 3HD2 LEU A 109       2.985  -7.096  -2.728  1.00  1.95           H  
ATOM   1719  N   ALA A 110       3.994  -5.396   1.940  1.00  2.17           N  
ATOM   1720  CA  ALA A 110       4.003  -5.063   3.385  1.00  2.17           C  
ATOM   1721  C   ALA A 110       4.149  -6.303   4.273  1.00  2.17           C  
ATOM   1722  O   ALA A 110       3.534  -7.335   4.009  1.00  2.17           O  
ATOM   1723  CB  ALA A 110       2.743  -4.303   3.779  1.00  2.17           C  
ATOM   1724  H   ALA A 110       4.808  -5.140   1.390  1.00  2.17           H  
ATOM   1725  HA  ALA A 110       4.857  -4.417   3.567  1.00  2.17           H  
ATOM   1726 1HB  ALA A 110       2.809  -4.036   4.835  1.00  2.17           H  
ATOM   1727 2HB  ALA A 110       2.659  -3.398   3.180  1.00  2.17           H  
ATOM   1728 3HB  ALA A 110       1.862  -4.917   3.626  1.00  2.17           H  
ATOM   1729  N   ILE A 111       4.988  -6.212   5.314  1.00  2.41           N  
ATOM   1730  CA  ILE A 111       5.226  -7.353   6.197  1.00  2.41           C  
ATOM   1731  C   ILE A 111       4.680  -7.134   7.613  1.00  2.41           C  
ATOM   1732  O   ILE A 111       4.834  -6.067   8.197  1.00  2.41           O  
ATOM   1733  CB  ILE A 111       6.720  -7.674   6.254  1.00  2.41           C  
ATOM   1734  CG1 ILE A 111       7.259  -7.899   4.840  1.00  2.41           C  
ATOM   1735  CG2 ILE A 111       6.970  -8.940   7.083  1.00  2.41           C  
ATOM   1736  CD1 ILE A 111       6.627  -9.065   4.127  1.00  2.41           C  
ATOM   1737  H   ILE A 111       5.494  -5.349   5.531  1.00  2.41           H  
ATOM   1738  HA  ILE A 111       4.717  -8.219   5.780  1.00  2.41           H  
ATOM   1739  HB  ILE A 111       7.232  -6.827   6.684  1.00  2.41           H  
ATOM   1740 1HG1 ILE A 111       7.093  -7.005   4.260  1.00  2.41           H  
ATOM   1741 2HG1 ILE A 111       8.315  -8.080   4.892  1.00  2.41           H  
ATOM   1742 1HG2 ILE A 111       8.037  -9.145   7.113  1.00  2.41           H  
ATOM   1743 2HG2 ILE A 111       6.607  -8.812   8.091  1.00  2.41           H  
ATOM   1744 3HG2 ILE A 111       6.451  -9.779   6.624  1.00  2.41           H  
ATOM   1745 1HD1 ILE A 111       7.052  -9.177   3.139  1.00  2.41           H  
ATOM   1746 2HD1 ILE A 111       6.809  -9.976   4.697  1.00  2.41           H  
ATOM   1747 3HD1 ILE A 111       5.557  -8.909   4.036  1.00  2.41           H  
ATOM   1748  N   ASP A 112       4.031  -8.160   8.157  1.00  2.61           N  
ATOM   1749  CA  ASP A 112       3.469  -8.128   9.507  1.00  2.61           C  
ATOM   1750  C   ASP A 112       4.547  -7.786  10.557  1.00  2.61           C  
ATOM   1751  O   ASP A 112       5.485  -8.572  10.738  1.00  2.61           O  
ATOM   1752  CB  ASP A 112       2.830  -9.492   9.825  1.00  2.61           C  
ATOM   1753  CG  ASP A 112       2.128  -9.616  11.213  1.00  2.61           C  
ATOM   1754  OD1 ASP A 112       2.534  -8.962  12.169  1.00  2.61           O  
ATOM   1755  OD2 ASP A 112       1.188 -10.374  11.290  1.00  2.61           O  
ATOM   1756  H   ASP A 112       3.928  -9.001   7.606  1.00  2.61           H  
ATOM   1757  HA  ASP A 112       2.680  -7.387   9.488  1.00  2.61           H  
ATOM   1758 1HB  ASP A 112       2.089  -9.720   9.057  1.00  2.61           H  
ATOM   1759 2HB  ASP A 112       3.596 -10.267   9.764  1.00  2.61           H  
ATOM   1760  N   PRO A 113       4.403  -6.676  11.322  1.00  2.75           N  
ATOM   1761  CA  PRO A 113       5.367  -6.152  12.273  1.00  2.75           C  
ATOM   1762  C   PRO A 113       5.691  -7.130  13.395  1.00  2.75           C  
ATOM   1763  O   PRO A 113       6.762  -7.042  14.003  1.00  2.75           O  
ATOM   1764  CB  PRO A 113       4.678  -4.891  12.819  1.00  2.75           C  
ATOM   1765  CG  PRO A 113       3.214  -5.114  12.584  1.00  2.75           C  
ATOM   1766  CD  PRO A 113       3.135  -5.913  11.302  1.00  2.75           C  
ATOM   1767  HA  PRO A 113       6.268  -5.859  11.730  1.00  2.75           H  
ATOM   1768 1HB  PRO A 113       4.912  -4.774  13.888  1.00  2.75           H  
ATOM   1769 2HB  PRO A 113       5.068  -3.999  12.305  1.00  2.75           H  
ATOM   1770 1HG  PRO A 113       2.777  -5.656  13.441  1.00  2.75           H  
ATOM   1771 2HG  PRO A 113       2.688  -4.152  12.516  1.00  2.75           H  
ATOM   1772 1HD  PRO A 113       2.261  -6.575  11.401  1.00  2.75           H  
ATOM   1773 2HD  PRO A 113       3.089  -5.258  10.417  1.00  2.75           H  
ATOM   1774  N   LYS A 114       4.818  -8.106  13.658  1.00  2.83           N  
ATOM   1775  CA  LYS A 114       5.140  -9.040  14.727  1.00  2.83           C  
ATOM   1776  C   LYS A 114       6.225  -9.989  14.247  1.00  2.83           C  
ATOM   1777  O   LYS A 114       7.073 -10.438  15.027  1.00  2.83           O  
ATOM   1778  CB  LYS A 114       3.914  -9.839  15.157  1.00  2.83           C  
ATOM   1779  CG  LYS A 114       2.821  -9.026  15.826  1.00  2.83           C  
ATOM   1780  CD  LYS A 114       3.317  -8.411  17.121  1.00  2.83           C  
ATOM   1781  CE  LYS A 114       2.205  -7.723  17.887  1.00  2.83           C  
ATOM   1782  NZ  LYS A 114       2.732  -7.037  19.078  1.00  2.83           N  
ATOM   1783  H   LYS A 114       3.942  -8.225  13.129  1.00  2.83           H  
ATOM   1784  HA  LYS A 114       5.522  -8.483  15.583  1.00  2.83           H  
ATOM   1785 1HB  LYS A 114       3.472 -10.314  14.275  1.00  2.83           H  
ATOM   1786 2HB  LYS A 114       4.215 -10.631  15.840  1.00  2.83           H  
ATOM   1787 1HG  LYS A 114       2.510  -8.229  15.143  1.00  2.83           H  
ATOM   1788 2HG  LYS A 114       1.961  -9.663  16.029  1.00  2.83           H  
ATOM   1789 1HD  LYS A 114       3.759  -9.183  17.750  1.00  2.83           H  
ATOM   1790 2HD  LYS A 114       4.087  -7.665  16.897  1.00  2.83           H  
ATOM   1791 1HE  LYS A 114       1.720  -6.990  17.245  1.00  2.83           H  
ATOM   1792 2HE  LYS A 114       1.471  -8.463  18.201  1.00  2.83           H  
ATOM   1793 1HZ  LYS A 114       1.998  -6.563  19.578  1.00  2.83           H  
ATOM   1794 2HZ  LYS A 114       3.191  -7.679  19.692  1.00  2.83           H  
ATOM   1795 3HZ  LYS A 114       3.401  -6.336  18.754  1.00  2.83           H  
ATOM   1796  N   ALA A 115       6.185 -10.307  12.950  1.00  2.85           N  
ATOM   1797  CA  ALA A 115       7.156 -11.210  12.369  1.00  2.85           C  
ATOM   1798  C   ALA A 115       8.444 -10.458  12.216  1.00  2.85           C  
ATOM   1799  O   ALA A 115       9.525 -10.981  12.488  1.00  2.85           O  
ATOM   1800  CB  ALA A 115       6.686 -11.728  11.026  1.00  2.85           C  
ATOM   1801  H   ALA A 115       5.497  -9.866  12.342  1.00  2.85           H  
ATOM   1802  HA  ALA A 115       7.314 -12.044  13.051  1.00  2.85           H  
ATOM   1803 1HB  ALA A 115       7.437 -12.398  10.611  1.00  2.85           H  
ATOM   1804 2HB  ALA A 115       5.747 -12.265  11.154  1.00  2.85           H  
ATOM   1805 3HB  ALA A 115       6.534 -10.889  10.347  1.00  2.85           H  
ATOM   1806  N   CYS A 116       8.311  -9.204  11.791  1.00  2.86           N  
ATOM   1807  CA  CYS A 116       9.460  -8.350  11.562  1.00  2.86           C  
ATOM   1808  C   CYS A 116      10.263  -8.243  12.844  1.00  2.86           C  
ATOM   1809  O   CYS A 116      11.490  -8.343  12.853  1.00  2.86           O  
ATOM   1810  CB  CYS A 116       8.990  -6.968  11.191  1.00  2.86           C  
ATOM   1811  SG  CYS A 116       8.072  -6.929   9.673  1.00  2.86           S  
ATOM   1812  H   CYS A 116       7.371  -8.854  11.588  1.00  2.86           H  
ATOM   1813  HA  CYS A 116      10.076  -8.774  10.769  1.00  2.86           H  
ATOM   1814 1HB  CYS A 116       8.383  -6.562  11.985  1.00  2.86           H  
ATOM   1815 2HB  CYS A 116       9.854  -6.313  11.078  1.00  2.86           H  
ATOM   1816  HG  CYS A 116       7.007  -7.635  10.127  1.00  2.86           H  
ATOM   1817  N   HIS A 117       9.551  -8.061  13.954  1.00  2.89           N  
ATOM   1818  CA  HIS A 117      10.177  -7.972  15.254  1.00  2.89           C  
ATOM   1819  C   HIS A 117      10.889  -9.276  15.573  1.00  2.89           C  
ATOM   1820  O   HIS A 117      12.084  -9.291  15.887  1.00  2.89           O  
ATOM   1821  CB  HIS A 117       9.136  -7.694  16.335  1.00  2.89           C  
ATOM   1822  CG  HIS A 117       9.727  -7.513  17.683  1.00  2.89           C  
ATOM   1823  ND1 HIS A 117      10.348  -6.346  18.060  1.00  2.89           N  
ATOM   1824  CD2 HIS A 117       9.816  -8.350  18.744  1.00  2.89           C  
ATOM   1825  CE1 HIS A 117      10.793  -6.466  19.299  1.00  2.89           C  
ATOM   1826  NE2 HIS A 117      10.481  -7.673  19.739  1.00  2.89           N  
ATOM   1827  H   HIS A 117       8.538  -7.950  13.898  1.00  2.89           H  
ATOM   1828  HA  HIS A 117      10.912  -7.168  15.259  1.00  2.89           H  
ATOM   1829 1HB  HIS A 117       8.575  -6.796  16.076  1.00  2.89           H  
ATOM   1830 2HB  HIS A 117       8.423  -8.518  16.375  1.00  2.89           H  
ATOM   1831  HD2 HIS A 117       9.432  -9.371  18.795  1.00  2.89           H  
ATOM   1832  HE1 HIS A 117      11.324  -5.699  19.862  1.00  2.89           H  
ATOM   1833  HE2 HIS A 117      10.696  -8.042  20.655  1.00  2.89           H  
ATOM   1834  N   ALA A 118      10.161 -10.392  15.453  1.00  2.95           N  
ATOM   1835  CA  ALA A 118      10.687 -11.713  15.771  1.00  2.95           C  
ATOM   1836  C   ALA A 118      11.939 -12.069  14.970  1.00  2.95           C  
ATOM   1837  O   ALA A 118      12.846 -12.730  15.483  1.00  2.95           O  
ATOM   1838  CB  ALA A 118       9.621 -12.755  15.524  1.00  2.95           C  
ATOM   1839  H   ALA A 118       9.181 -10.330  15.162  1.00  2.95           H  
ATOM   1840  HA  ALA A 118      10.950 -11.715  16.831  1.00  2.95           H  
ATOM   1841 1HB  ALA A 118       9.996 -13.737  15.798  1.00  2.95           H  
ATOM   1842 2HB  ALA A 118       8.738 -12.518  16.118  1.00  2.95           H  
ATOM   1843 3HB  ALA A 118       9.357 -12.748  14.467  1.00  2.95           H  
ATOM   1844  N   CYS A 119      11.999 -11.607  13.715  1.00  3.05           N  
ATOM   1845  CA  CYS A 119      13.124 -11.884  12.827  1.00  3.05           C  
ATOM   1846  C   CYS A 119      14.391 -11.102  13.180  1.00  3.05           C  
ATOM   1847  O   CYS A 119      15.473 -11.424  12.682  1.00  3.05           O  
ATOM   1848  CB  CYS A 119      12.756 -11.536  11.387  1.00  3.05           C  
ATOM   1849  SG  CYS A 119      11.447 -12.565  10.691  1.00  3.05           S  
ATOM   1850  H   CYS A 119      11.205 -11.086  13.345  1.00  3.05           H  
ATOM   1851  HA  CYS A 119      13.343 -12.948  12.884  1.00  3.05           H  
ATOM   1852 1HB  CYS A 119      12.425 -10.494  11.346  1.00  3.05           H  
ATOM   1853 2HB  CYS A 119      13.637 -11.628  10.755  1.00  3.05           H  
ATOM   1854  HG  CYS A 119      10.476 -12.067  11.493  1.00  3.05           H  
ATOM   1855  N   HIS A 120      14.259 -10.053  13.992  1.00  3.16           N  
ATOM   1856  CA  HIS A 120      15.398  -9.227  14.363  1.00  3.16           C  
ATOM   1857  C   HIS A 120      15.780  -9.337  15.842  1.00  3.16           C  
ATOM   1858  O   HIS A 120      16.959  -9.587  16.153  1.00  3.16           O  
ATOM   1859  CB  HIS A 120      15.122  -7.754  14.045  1.00  3.16           C  
ATOM   1860  CG  HIS A 120      15.051  -7.384  12.573  1.00  3.16           C  
ATOM   1861  ND1 HIS A 120      13.906  -7.523  11.811  1.00  3.16           N  
ATOM   1862  CD2 HIS A 120      15.988  -6.851  11.749  1.00  3.16           C  
ATOM   1863  CE1 HIS A 120      14.146  -7.098  10.578  1.00  3.16           C  
ATOM   1864  NE2 HIS A 120      15.402  -6.688  10.515  1.00  3.16           N  
ATOM   1865  H   HIS A 120      13.352  -9.838  14.399  1.00  3.16           H  
ATOM   1866  HA  HIS A 120      16.265  -9.533  13.783  1.00  3.16           H  
ATOM   1867 1HB  HIS A 120      14.174  -7.464  14.511  1.00  3.16           H  
ATOM   1868 2HB  HIS A 120      15.909  -7.161  14.502  1.00  3.16           H  
ATOM   1869  HD1 HIS A 120      13.011  -7.875  12.131  1.00  3.16           H  
ATOM   1870  HD2 HIS A 120      17.029  -6.560  11.904  1.00  3.16           H  
ATOM   1871  HE1 HIS A 120      13.362  -7.126   9.819  1.00  3.16           H  
ATOM   1872  N   GLN A 121      14.789  -9.098  16.740  1.00  3.26           N  
ATOM   1873  CA  GLN A 121      14.982  -9.085  18.200  1.00  3.26           C  
ATOM   1874  C   GLN A 121      16.355  -8.492  18.417  1.00  3.26           C  
ATOM   1875  O   GLN A 121      16.668  -7.482  17.785  1.00  3.26           O  
ATOM   1876  CB  GLN A 121      14.844 -10.490  18.791  1.00  3.26           C  
ATOM   1877  CG  GLN A 121      13.451 -11.073  18.657  1.00  3.26           C  
ATOM   1878  CD  GLN A 121      13.331 -12.468  19.260  1.00  3.26           C  
ATOM   1879  OE1 GLN A 121      13.453 -12.638  20.480  1.00  3.26           O  
ATOM   1880  NE2 GLN A 121      13.107 -13.470  18.414  1.00  3.26           N  
ATOM   1881  H   GLN A 121      13.844  -8.949  16.386  1.00  3.26           H  
ATOM   1882  HA  GLN A 121      14.239  -8.431  18.658  1.00  3.26           H  
ATOM   1883 1HB  GLN A 121      15.548 -11.167  18.305  1.00  3.26           H  
ATOM   1884 2HB  GLN A 121      15.068 -10.469  19.852  1.00  3.26           H  
ATOM   1885 1HG  GLN A 121      12.735 -10.414  19.149  1.00  3.26           H  
ATOM   1886 2HG  GLN A 121      13.218 -11.140  17.597  1.00  3.26           H  
ATOM   1887 1HE2 GLN A 121      13.026 -14.407  18.752  1.00  3.26           H  
ATOM   1888 2HE2 GLN A 121      13.030 -13.279  17.409  1.00  3.26           H  
ATOM   1889  N   GLY A 122      17.210  -9.149  19.220  1.00  3.34           N  
ATOM   1890  CA  GLY A 122      18.650  -9.021  18.978  1.00  3.34           C  
ATOM   1891  C   GLY A 122      19.159  -7.611  18.771  1.00  3.34           C  
ATOM   1892  O   GLY A 122      19.539  -6.883  19.700  1.00  3.34           O  
ATOM   1893  H   GLY A 122      16.875  -9.861  19.849  1.00  3.34           H  
ATOM   1894 1HA  GLY A 122      19.189  -9.473  19.813  1.00  3.34           H  
ATOM   1895 2HA  GLY A 122      18.903  -9.615  18.100  1.00  3.34           H  
ATOM   1896  N   ALA A 123      19.211  -7.297  17.470  1.00  3.36           N  
ATOM   1897  CA  ALA A 123      19.727  -6.084  16.834  1.00  3.36           C  
ATOM   1898  C   ALA A 123      19.022  -4.843  17.354  1.00  3.36           C  
ATOM   1899  O   ALA A 123      19.479  -3.724  17.143  1.00  3.36           O  
ATOM   1900  CB  ALA A 123      19.572  -6.174  15.327  1.00  3.36           C  
ATOM   1901  H   ALA A 123      18.768  -8.000  16.870  1.00  3.36           H  
ATOM   1902  HA  ALA A 123      20.787  -5.998  17.078  1.00  3.36           H  
ATOM   1903 1HB  ALA A 123      19.986  -5.278  14.858  1.00  3.36           H  
ATOM   1904 2HB  ALA A 123      20.104  -7.050  14.961  1.00  3.36           H  
ATOM   1905 3HB  ALA A 123      18.515  -6.265  15.078  1.00  3.36           H  
ATOM   1906  N   ALA A 124      17.922  -5.026  18.057  1.00  3.34           N  
ATOM   1907  CA  ALA A 124      17.160  -3.955  18.664  1.00  3.34           C  
ATOM   1908  C   ALA A 124      18.069  -3.087  19.529  1.00  3.34           C  
ATOM   1909  O   ALA A 124      17.906  -1.868  19.585  1.00  3.34           O  
ATOM   1910  CB  ALA A 124      16.066  -4.541  19.530  1.00  3.34           C  
ATOM   1911  H   ALA A 124      17.584  -5.978  18.157  1.00  3.34           H  
ATOM   1912  HA  ALA A 124      16.732  -3.344  17.876  1.00  3.34           H  
ATOM   1913 1HB  ALA A 124      15.488  -3.739  19.980  1.00  3.34           H  
ATOM   1914 2HB  ALA A 124      15.418  -5.169  18.931  1.00  3.34           H  
ATOM   1915 3HB  ALA A 124      16.520  -5.147  20.313  1.00  3.34           H  
ATOM   1916  N   ASN A 125      19.094  -3.693  20.138  1.00  3.28           N  
ATOM   1917  CA  ASN A 125      20.027  -2.967  21.001  1.00  3.28           C  
ATOM   1918  C   ASN A 125      20.909  -1.974  20.215  1.00  3.28           C  
ATOM   1919  O   ASN A 125      21.569  -1.114  20.803  1.00  3.28           O  
ATOM   1920  CB  ASN A 125      20.880  -3.958  21.758  1.00  3.28           C  
ATOM   1921  CG  ASN A 125      20.100  -4.668  22.833  1.00  3.28           C  
ATOM   1922  OD1 ASN A 125      19.059  -4.186  23.303  1.00  3.28           O  
ATOM   1923  ND2 ASN A 125      20.581  -5.817  23.229  1.00  3.28           N  
ATOM   1924  H   ASN A 125      19.215  -4.705  20.016  1.00  3.28           H  
ATOM   1925  HA  ASN A 125      19.448  -2.387  21.719  1.00  3.28           H  
ATOM   1926 1HB  ASN A 125      21.272  -4.701  21.060  1.00  3.28           H  
ATOM   1927 2HB  ASN A 125      21.729  -3.446  22.209  1.00  3.28           H  
ATOM   1928 1HD2 ASN A 125      20.108  -6.342  23.936  1.00  3.28           H  
ATOM   1929 2HD2 ASN A 125      21.421  -6.174  22.821  1.00  3.28           H  
ATOM   1930  N   THR A 126      20.917  -2.114  18.887  1.00  3.24           N  
ATOM   1931  CA  THR A 126      21.652  -1.286  17.943  1.00  3.24           C  
ATOM   1932  C   THR A 126      20.660  -0.649  16.957  1.00  3.24           C  
ATOM   1933  O   THR A 126      21.026  -0.271  15.843  1.00  3.24           O  
ATOM   1934  CB  THR A 126      22.697  -2.113  17.175  1.00  3.24           C  
ATOM   1935  OG1 THR A 126      22.047  -3.180  16.477  1.00  3.24           O  
ATOM   1936  CG2 THR A 126      23.712  -2.693  18.154  1.00  3.24           C  
ATOM   1937  H   THR A 126      20.348  -2.841  18.475  1.00  3.24           H  
ATOM   1938  HA  THR A 126      22.158  -0.487  18.484  1.00  3.24           H  
ATOM   1939  HB  THR A 126      23.216  -1.478  16.458  1.00  3.24           H  
ATOM   1940  HG1 THR A 126      21.200  -3.385  16.921  1.00  3.24           H  
ATOM   1941 1HG2 THR A 126      24.451  -3.277  17.608  1.00  3.24           H  
ATOM   1942 2HG2 THR A 126      24.208  -1.878  18.683  1.00  3.24           H  
ATOM   1943 3HG2 THR A 126      23.204  -3.335  18.871  1.00  3.24           H  
ATOM   1944  N   ASP A 127      19.389  -0.554  17.376  1.00  3.28           N  
ATOM   1945  CA  ASP A 127      18.280  -0.004  16.590  1.00  3.28           C  
ATOM   1946  C   ASP A 127      17.958  -0.801  15.317  1.00  3.28           C  
ATOM   1947  O   ASP A 127      17.718  -0.231  14.260  1.00  3.28           O  
ATOM   1948  CB  ASP A 127      18.568   1.462  16.211  1.00  3.28           C  
ATOM   1949  CG  ASP A 127      17.309   2.330  15.849  1.00  3.28           C  
ATOM   1950  OD1 ASP A 127      16.230   2.132  16.371  1.00  3.28           O  
ATOM   1951  OD2 ASP A 127      17.445   3.203  15.041  1.00  3.28           O  
ATOM   1952  H   ASP A 127      19.149  -0.900  18.304  1.00  3.28           H  
ATOM   1953  HA  ASP A 127      17.390  -0.025  17.222  1.00  3.28           H  
ATOM   1954 1HB  ASP A 127      19.092   1.943  17.039  1.00  3.28           H  
ATOM   1955 2HB  ASP A 127      19.244   1.482  15.352  1.00  3.28           H  
ATOM   1956  N   TYR A 128      17.982  -2.130  15.419  1.00  3.42           N  
ATOM   1957  CA  TYR A 128      17.551  -3.112  14.405  1.00  3.42           C  
ATOM   1958  C   TYR A 128      18.279  -3.179  13.058  1.00  3.42           C  
ATOM   1959  O   TYR A 128      18.259  -4.224  12.395  1.00  3.42           O  
ATOM   1960  CB  TYR A 128      16.063  -2.883  14.137  1.00  3.42           C  
ATOM   1961  CG  TYR A 128      15.181  -3.138  15.335  1.00  3.42           C  
ATOM   1962  CD1 TYR A 128      14.789  -2.102  16.138  1.00  3.42           C  
ATOM   1963  CD2 TYR A 128      14.725  -4.405  15.591  1.00  3.42           C  
ATOM   1964  CE1 TYR A 128      13.950  -2.311  17.201  1.00  3.42           C  
ATOM   1965  CE2 TYR A 128      13.880  -4.641  16.659  1.00  3.42           C  
ATOM   1966  CZ  TYR A 128      13.491  -3.581  17.465  1.00  3.42           C  
ATOM   1967  OH  TYR A 128      12.658  -3.781  18.536  1.00  3.42           O  
ATOM   1968  H   TYR A 128      18.313  -2.518  16.296  1.00  3.42           H  
ATOM   1969  HA  TYR A 128      17.649  -4.090  14.861  1.00  3.42           H  
ATOM   1970 1HB  TYR A 128      15.887  -1.866  13.787  1.00  3.42           H  
ATOM   1971 2HB  TYR A 128      15.741  -3.554  13.342  1.00  3.42           H  
ATOM   1972  HD1 TYR A 128      15.151  -1.112  15.937  1.00  3.42           H  
ATOM   1973  HD2 TYR A 128      15.027  -5.206  14.953  1.00  3.42           H  
ATOM   1974  HE1 TYR A 128      13.650  -1.473  17.833  1.00  3.42           H  
ATOM   1975  HE2 TYR A 128      13.518  -5.653  16.863  1.00  3.42           H  
ATOM   1976  HH  TYR A 128      12.435  -2.932  18.927  1.00  3.42           H  
ATOM   1977  N   VAL A 129      18.997  -2.147  12.668  1.00  3.69           N  
ATOM   1978  CA  VAL A 129      19.631  -2.219  11.368  1.00  3.69           C  
ATOM   1979  C   VAL A 129      20.955  -2.929  11.363  1.00  3.69           C  
ATOM   1980  O   VAL A 129      22.022  -2.309  11.320  1.00  3.69           O  
ATOM   1981  CB  VAL A 129      19.892  -0.837  10.789  1.00  3.69           C  
ATOM   1982  CG1 VAL A 129      20.501  -1.011   9.453  1.00  3.69           C  
ATOM   1983  CG2 VAL A 129      18.628  -0.061  10.702  1.00  3.69           C  
ATOM   1984  H   VAL A 129      18.989  -1.300  13.226  1.00  3.69           H  
ATOM   1985  HA  VAL A 129      18.956  -2.748  10.694  1.00  3.69           H  
ATOM   1986  HB  VAL A 129      20.600  -0.315  11.419  1.00  3.69           H  
ATOM   1987 1HG1 VAL A 129      20.725  -0.043   9.026  1.00  3.69           H  
ATOM   1988 2HG1 VAL A 129      21.402  -1.572   9.566  1.00  3.69           H  
ATOM   1989 3HG1 VAL A 129      19.821  -1.558   8.808  1.00  3.69           H  
ATOM   1990 1HG2 VAL A 129      18.834   0.927  10.281  1.00  3.69           H  
ATOM   1991 2HG2 VAL A 129      17.915  -0.587  10.068  1.00  3.69           H  
ATOM   1992 3HG2 VAL A 129      18.218   0.045  11.704  1.00  3.69           H  
ATOM   1993  N   PHE A 130      20.905  -4.240  11.254  1.00  4.11           N  
ATOM   1994  CA  PHE A 130      22.152  -4.990  11.246  1.00  4.11           C  
ATOM   1995  C   PHE A 130      22.739  -5.053   9.841  1.00  4.11           C  
ATOM   1996  O   PHE A 130      22.747  -6.095   9.190  1.00  4.11           O  
ATOM   1997  CB  PHE A 130      21.998  -6.394  11.802  1.00  4.11           C  
ATOM   1998  CG  PHE A 130      23.344  -6.979  12.136  1.00  4.11           C  
ATOM   1999  CD1 PHE A 130      24.099  -6.437  13.170  1.00  4.11           C  
ATOM   2000  CD2 PHE A 130      23.870  -8.043  11.420  1.00  4.11           C  
ATOM   2001  CE1 PHE A 130      25.347  -6.946  13.479  1.00  4.11           C  
ATOM   2002  CE2 PHE A 130      25.119  -8.554  11.730  1.00  4.11           C  
ATOM   2003  CZ  PHE A 130      25.857  -8.004  12.760  1.00  4.11           C  
ATOM   2004  H   PHE A 130      19.985  -4.681  11.285  1.00  4.11           H  
ATOM   2005  HA  PHE A 130      22.866  -4.468  11.885  1.00  4.11           H  
ATOM   2006 1HB  PHE A 130      21.389  -6.374  12.704  1.00  4.11           H  
ATOM   2007 2HB  PHE A 130      21.506  -7.036  11.073  1.00  4.11           H  
ATOM   2008  HD1 PHE A 130      23.698  -5.596  13.737  1.00  4.11           H  
ATOM   2009  HD2 PHE A 130      23.290  -8.474  10.604  1.00  4.11           H  
ATOM   2010  HE1 PHE A 130      25.928  -6.510  14.292  1.00  4.11           H  
ATOM   2011  HE2 PHE A 130      25.523  -9.393  11.162  1.00  4.11           H  
ATOM   2012  HZ  PHE A 130      26.840  -8.406  13.003  1.00  4.11           H  
ATOM   2013  N   SER A 131      23.232  -3.906   9.391  1.00  4.71           N  
ATOM   2014  CA  SER A 131      23.802  -3.715   8.059  1.00  4.71           C  
ATOM   2015  C   SER A 131      25.299  -3.502   8.190  1.00  4.71           C  
ATOM   2016  O   SER A 131      25.917  -2.825   7.373  1.00  4.71           O  
ATOM   2017  CB  SER A 131      23.194  -2.520   7.351  1.00  4.71           C  
ATOM   2018  OG  SER A 131      23.432  -1.328   8.049  1.00  4.71           O  
ATOM   2019  H   SER A 131      23.157  -3.113  10.029  1.00  4.71           H  
ATOM   2020  HA  SER A 131      23.626  -4.611   7.463  1.00  4.71           H  
ATOM   2021 1HB  SER A 131      23.599  -2.448   6.348  1.00  4.71           H  
ATOM   2022 2HB  SER A 131      22.119  -2.674   7.253  1.00  4.71           H  
ATOM   2023  HG  SER A 131      23.187  -1.495   8.968  1.00  4.71           H  
ATOM   2024  N   ALA A 132      25.874  -4.043   9.257  1.00  5.45           N  
ATOM   2025  CA  ALA A 132      27.286  -3.856   9.537  1.00  5.45           C  
ATOM   2026  C   ALA A 132      28.133  -4.181   8.313  1.00  5.45           C  
ATOM   2027  O   ALA A 132      27.985  -5.237   7.675  1.00  5.45           O  
ATOM   2028  CB  ALA A 132      27.697  -4.731  10.714  1.00  5.45           C  
ATOM   2029  H   ALA A 132      25.306  -4.595   9.884  1.00  5.45           H  
ATOM   2030  HA  ALA A 132      27.450  -2.808   9.790  1.00  5.45           H  
ATOM   2031 1HB  ALA A 132      28.753  -4.571  10.932  1.00  5.45           H  
ATOM   2032 2HB  ALA A 132      27.100  -4.473  11.588  1.00  5.45           H  
ATOM   2033 3HB  ALA A 132      27.534  -5.779  10.464  1.00  5.45           H  
ATOM   2034  N   PHE A 133      29.043  -3.263   8.003  1.00  6.26           N  
ATOM   2035  CA  PHE A 133      29.921  -3.380   6.849  1.00  6.26           C  
ATOM   2036  C   PHE A 133      30.831  -4.591   6.923  1.00  6.26           C  
ATOM   2037  O   PHE A 133      31.435  -4.855   7.962  1.00  6.26           O  
ATOM   2038  CB  PHE A 133      30.766  -2.114   6.725  1.00  6.26           C  
ATOM   2039  CG  PHE A 133      31.698  -2.124   5.569  1.00  6.26           C  
ATOM   2040  CD1 PHE A 133      31.245  -1.852   4.294  1.00  6.26           C  
ATOM   2041  CD2 PHE A 133      33.044  -2.406   5.757  1.00  6.26           C  
ATOM   2042  CE1 PHE A 133      32.113  -1.864   3.226  1.00  6.26           C  
ATOM   2043  CE2 PHE A 133      33.912  -2.418   4.695  1.00  6.26           C  
ATOM   2044  CZ  PHE A 133      33.449  -2.147   3.425  1.00  6.26           C  
ATOM   2045  H   PHE A 133      29.108  -2.435   8.579  1.00  6.26           H  
ATOM   2046  HA  PHE A 133      29.298  -3.473   5.957  1.00  6.26           H  
ATOM   2047 1HB  PHE A 133      30.110  -1.249   6.624  1.00  6.26           H  
ATOM   2048 2HB  PHE A 133      31.352  -1.978   7.633  1.00  6.26           H  
ATOM   2049  HD1 PHE A 133      30.188  -1.631   4.136  1.00  6.26           H  
ATOM   2050  HD2 PHE A 133      33.408  -2.626   6.760  1.00  6.26           H  
ATOM   2051  HE1 PHE A 133      31.739  -1.653   2.224  1.00  6.26           H  
ATOM   2052  HE2 PHE A 133      34.964  -2.648   4.852  1.00  6.26           H  
ATOM   2053  HZ  PHE A 133      34.138  -2.163   2.582  1.00  6.26           H  
ATOM   2054  N   ARG A 134      30.918  -5.331   5.820  1.00  7.03           N  
ATOM   2055  CA  ARG A 134      31.804  -6.480   5.751  1.00  7.03           C  
ATOM   2056  C   ARG A 134      33.175  -6.068   5.193  1.00  7.03           C  
ATOM   2057  O   ARG A 134      33.214  -5.496   4.104  1.00  7.03           O  
ATOM   2058  CB  ARG A 134      31.224  -7.565   4.857  1.00  7.03           C  
ATOM   2059  CG  ARG A 134      32.097  -8.810   4.746  1.00  7.03           C  
ATOM   2060  CD  ARG A 134      31.476  -9.875   3.907  1.00  7.03           C  
ATOM   2061  NE  ARG A 134      32.345 -11.043   3.801  1.00  7.03           N  
ATOM   2062  CZ  ARG A 134      32.044 -12.177   3.132  1.00  7.03           C  
ATOM   2063  NH1 ARG A 134      30.889 -12.297   2.517  1.00  7.03           N  
ATOM   2064  NH2 ARG A 134      32.914 -13.171   3.097  1.00  7.03           N  
ATOM   2065  H   ARG A 134      30.380  -5.065   5.008  1.00  7.03           H  
ATOM   2066  HA  ARG A 134      31.876  -6.901   6.743  1.00  7.03           H  
ATOM   2067 1HB  ARG A 134      30.251  -7.871   5.235  1.00  7.03           H  
ATOM   2068 2HB  ARG A 134      31.079  -7.171   3.852  1.00  7.03           H  
ATOM   2069 1HG  ARG A 134      33.057  -8.537   4.297  1.00  7.03           H  
ATOM   2070 2HG  ARG A 134      32.273  -9.217   5.741  1.00  7.03           H  
ATOM   2071 1HD  ARG A 134      30.530 -10.188   4.349  1.00  7.03           H  
ATOM   2072 2HD  ARG A 134      31.298  -9.488   2.904  1.00  7.03           H  
ATOM   2073  HE  ARG A 134      33.248 -10.992   4.257  1.00  7.03           H  
ATOM   2074 1HH1 ARG A 134      30.223 -11.537   2.545  1.00  7.03           H  
ATOM   2075 2HH1 ARG A 134      30.670 -13.147   2.019  1.00  7.03           H  
ATOM   2076 1HH2 ARG A 134      33.803 -13.082   3.570  1.00  7.03           H  
ATOM   2077 2HH2 ARG A 134      32.691 -14.020   2.598  1.00  7.03           H  
ATOM   2078  N   PRO A 135      34.290  -6.325   5.902  1.00  7.70           N  
ATOM   2079  CA  PRO A 135      35.652  -6.052   5.478  1.00  7.70           C  
ATOM   2080  C   PRO A 135      35.954  -6.699   4.135  1.00  7.70           C  
ATOM   2081  O   PRO A 135      35.562  -7.846   3.915  1.00  7.70           O  
ATOM   2082  OXT PRO A 135      36.874  -6.238   3.463  1.00  7.70           O  
ATOM   2083  CB  PRO A 135      36.483  -6.682   6.602  1.00  7.70           C  
ATOM   2084  CG  PRO A 135      35.593  -6.606   7.810  1.00  7.70           C  
ATOM   2085  CD  PRO A 135      34.203  -6.859   7.284  1.00  7.70           C  
ATOM   2086  HA  PRO A 135      35.805  -4.964   5.429  1.00  7.70           H  
ATOM   2087 1HB  PRO A 135      36.753  -7.714   6.336  1.00  7.70           H  
ATOM   2088 2HB  PRO A 135      37.424  -6.127   6.730  1.00  7.70           H  
ATOM   2089 1HG  PRO A 135      35.905  -7.350   8.559  1.00  7.70           H  
ATOM   2090 2HG  PRO A 135      35.686  -5.618   8.287  1.00  7.70           H  
ATOM   2091 1HD  PRO A 135      33.961  -7.932   7.288  1.00  7.70           H  
ATOM   2092 2HD  PRO A 135      33.523  -6.260   7.908  1.00  7.70           H  
TER    2093
ENDMDL

REMARK ID 232199 MODEL 5 2022-03-05_00000020_1_11
PFRMAT TS
TARGET 2022-03-05_00000020_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.787  -0.414  -0.832  1.00  1.67           N  
ATOM      2  CA  GLY A   1       2.207  -0.114  -0.672  1.00  1.67           C  
ATOM      3  C   GLY A   1       2.533   1.356  -0.923  1.00  1.67           C  
ATOM      4  O   GLY A   1       1.781   2.072  -1.593  1.00  1.67           O  
ATOM      5  H   GLY A   1       0.513  -1.368  -1.027  1.00  1.67           H  
ATOM      6 1HA  GLY A   1       2.515  -0.386   0.336  1.00  1.67           H  
ATOM      7 2HA  GLY A   1       2.784  -0.737  -1.354  1.00  1.67           H  
ATOM      8  N   LEU A   2       3.630   1.812  -0.331  1.00  1.43           N  
ATOM      9  CA  LEU A   2       4.125   3.173  -0.493  1.00  1.43           C  
ATOM     10  C   LEU A   2       5.472   3.121  -1.238  1.00  1.43           C  
ATOM     11  O   LEU A   2       6.302   2.279  -0.897  1.00  1.43           O  
ATOM     12  CB  LEU A   2       4.252   3.811   0.904  1.00  1.43           C  
ATOM     13  CG  LEU A   2       4.745   5.251   1.031  1.00  1.43           C  
ATOM     14  CD1 LEU A   2       4.125   5.931   2.254  1.00  1.43           C  
ATOM     15  CD2 LEU A   2       6.214   5.206   1.205  1.00  1.43           C  
ATOM     16  H   LEU A   2       4.167   1.170   0.235  1.00  1.43           H  
ATOM     17  HA  LEU A   2       3.386   3.728  -1.056  1.00  1.43           H  
ATOM     18 1HB  LEU A   2       3.273   3.776   1.363  1.00  1.43           H  
ATOM     19 2HB  LEU A   2       4.934   3.197   1.479  1.00  1.43           H  
ATOM     20  HG  LEU A   2       4.486   5.811   0.142  1.00  1.43           H  
ATOM     21 1HD1 LEU A   2       4.504   6.950   2.334  1.00  1.43           H  
ATOM     22 2HD1 LEU A   2       3.042   5.953   2.149  1.00  1.43           H  
ATOM     23 3HD1 LEU A   2       4.391   5.380   3.153  1.00  1.43           H  
ATOM     24 1HD2 LEU A   2       6.613   6.206   1.276  1.00  1.43           H  
ATOM     25 2HD2 LEU A   2       6.445   4.647   2.105  1.00  1.43           H  
ATOM     26 3HD2 LEU A   2       6.630   4.719   0.359  1.00  1.43           H  
ATOM     27  N   PRO A   3       5.694   3.909  -2.308  1.00  1.22           N  
ATOM     28  CA  PRO A   3       6.950   3.981  -3.038  1.00  1.22           C  
ATOM     29  C   PRO A   3       7.991   4.712  -2.221  1.00  1.22           C  
ATOM     30  O   PRO A   3       7.657   5.673  -1.534  1.00  1.22           O  
ATOM     31  CB  PRO A   3       6.564   4.753  -4.296  1.00  1.22           C  
ATOM     32  CG  PRO A   3       5.394   5.617  -3.868  1.00  1.22           C  
ATOM     33  CD  PRO A   3       4.637   4.784  -2.841  1.00  1.22           C  
ATOM     34  HA  PRO A   3       7.288   2.961  -3.281  1.00  1.22           H  
ATOM     35 1HB  PRO A   3       7.428   5.348  -4.641  1.00  1.22           H  
ATOM     36 2HB  PRO A   3       6.312   4.055  -5.108  1.00  1.22           H  
ATOM     37 1HG  PRO A   3       5.766   6.564  -3.446  1.00  1.22           H  
ATOM     38 2HG  PRO A   3       4.776   5.880  -4.740  1.00  1.22           H  
ATOM     39 1HD  PRO A   3       4.248   5.462  -2.084  1.00  1.22           H  
ATOM     40 2HD  PRO A   3       3.845   4.187  -3.325  1.00  1.22           H  
ATOM     41  N   TYR A   4       9.257   4.369  -2.389  1.00  1.06           N  
ATOM     42  CA  TYR A   4      10.296   5.107  -1.689  1.00  1.06           C  
ATOM     43  C   TYR A   4      10.259   6.570  -2.099  1.00  1.06           C  
ATOM     44  O   TYR A   4      10.261   6.849  -3.298  1.00  1.06           O  
ATOM     45  CB  TYR A   4      11.662   4.526  -2.043  1.00  1.06           C  
ATOM     46  CG  TYR A   4      12.859   5.198  -1.402  1.00  1.06           C  
ATOM     47  CD1 TYR A   4      13.167   4.963  -0.093  1.00  1.06           C  
ATOM     48  CD2 TYR A   4      13.665   6.027  -2.149  1.00  1.06           C  
ATOM     49  CE1 TYR A   4      14.264   5.517   0.471  1.00  1.06           C  
ATOM     50  CE2 TYR A   4      14.785   6.601  -1.576  1.00  1.06           C  
ATOM     51  CZ  TYR A   4      15.088   6.336  -0.267  1.00  1.06           C  
ATOM     52  OH  TYR A   4      16.226   6.865   0.307  1.00  1.06           O  
ATOM     53  H   TYR A   4       9.502   3.582  -2.975  1.00  1.06           H  
ATOM     54  HA  TYR A   4      10.124   5.000  -0.626  1.00  1.06           H  
ATOM     55 1HB  TYR A   4      11.691   3.470  -1.779  1.00  1.06           H  
ATOM     56 2HB  TYR A   4      11.797   4.582  -3.122  1.00  1.06           H  
ATOM     57  HD1 TYR A   4      12.549   4.333   0.486  1.00  1.06           H  
ATOM     58  HD2 TYR A   4      13.424   6.223  -3.193  1.00  1.06           H  
ATOM     59  HE1 TYR A   4      14.484   5.306   1.495  1.00  1.06           H  
ATOM     60  HE2 TYR A   4      15.426   7.248  -2.165  1.00  1.06           H  
ATOM     61  HH  TYR A   4      16.366   6.448   1.166  1.00  1.06           H  
ATOM     62  N   PRO A   5      10.181   7.528  -1.165  1.00  0.96           N  
ATOM     63  CA  PRO A   5      10.213   8.928  -1.480  1.00  0.96           C  
ATOM     64  C   PRO A   5      11.641   9.266  -1.841  1.00  0.96           C  
ATOM     65  O   PRO A   5      12.553   8.733  -1.225  1.00  0.96           O  
ATOM     66  CB  PRO A   5       9.737   9.574  -0.168  1.00  0.96           C  
ATOM     67  CG  PRO A   5      10.158   8.596   0.915  1.00  0.96           C  
ATOM     68  CD  PRO A   5      10.049   7.219   0.272  1.00  0.96           C  
ATOM     69  HA  PRO A   5       9.527   9.134  -2.315  1.00  0.96           H  
ATOM     70 1HB  PRO A   5      10.191  10.568  -0.047  1.00  0.96           H  
ATOM     71 2HB  PRO A   5       8.646   9.724  -0.198  1.00  0.96           H  
ATOM     72 1HG  PRO A   5      11.175   8.823   1.269  1.00  0.96           H  
ATOM     73 2HG  PRO A   5       9.493   8.702   1.783  1.00  0.96           H  
ATOM     74 1HD  PRO A   5      10.888   6.611   0.632  1.00  0.96           H  
ATOM     75 2HD  PRO A   5       9.067   6.760   0.479  1.00  0.96           H  
ATOM     76  N   GLU A   6      11.841  10.200  -2.758  1.00  0.90           N  
ATOM     77  CA  GLU A   6      13.184  10.685  -3.063  1.00  0.90           C  
ATOM     78  C   GLU A   6      13.262  12.180  -2.791  1.00  0.90           C  
ATOM     79  O   GLU A   6      14.335  12.770  -2.644  1.00  0.90           O  
ATOM     80  CB  GLU A   6      13.584  10.353  -4.505  1.00  0.90           C  
ATOM     81  CG  GLU A   6      13.703   8.838  -4.779  1.00  0.90           C  
ATOM     82  CD  GLU A   6      14.196   8.495  -6.171  1.00  0.90           C  
ATOM     83  OE1 GLU A   6      14.414   9.386  -6.952  1.00  0.90           O  
ATOM     84  OE2 GLU A   6      14.374   7.319  -6.442  1.00  0.90           O  
ATOM     85  H   GLU A   6      11.051  10.571  -3.264  1.00  0.90           H  
ATOM     86  HA  GLU A   6      13.894  10.187  -2.398  1.00  0.90           H  
ATOM     87 1HB  GLU A   6      12.848  10.766  -5.193  1.00  0.90           H  
ATOM     88 2HB  GLU A   6      14.544  10.816  -4.731  1.00  0.90           H  
ATOM     89 1HG  GLU A   6      14.389   8.415  -4.053  1.00  0.90           H  
ATOM     90 2HG  GLU A   6      12.727   8.365  -4.626  1.00  0.90           H  
ATOM     91  N   GLY A   7      12.090  12.806  -2.726  1.00  0.88           N  
ATOM     92  CA  GLY A   7      11.995  14.248  -2.547  1.00  0.88           C  
ATOM     93  C   GLY A   7      12.157  14.646  -1.088  1.00  0.88           C  
ATOM     94  O   GLY A   7      12.242  15.828  -0.764  1.00  0.88           O  
ATOM     95  H   GLY A   7      11.247  12.270  -2.827  1.00  0.88           H  
ATOM     96 1HA  GLY A   7      12.759  14.733  -3.150  1.00  0.88           H  
ATOM     97 2HA  GLY A   7      11.030  14.594  -2.915  1.00  0.88           H  
ATOM     98  N   TYR A   8      12.240  13.654  -0.199  1.00  0.89           N  
ATOM     99  CA  TYR A   8      12.382  13.914   1.231  1.00  0.89           C  
ATOM    100  C   TYR A   8      13.659  14.663   1.538  1.00  0.89           C  
ATOM    101  O   TYR A   8      13.752  15.426   2.495  1.00  0.89           O  
ATOM    102  CB  TYR A   8      12.299  12.629   2.024  1.00  0.89           C  
ATOM    103  CG  TYR A   8      13.483  11.741   1.955  1.00  0.89           C  
ATOM    104  CD1 TYR A   8      14.540  11.885   2.852  1.00  0.89           C  
ATOM    105  CD2 TYR A   8      13.508  10.764   1.012  1.00  0.89           C  
ATOM    106  CE1 TYR A   8      15.615  11.022   2.774  1.00  0.89           C  
ATOM    107  CE2 TYR A   8      14.566   9.910   0.929  1.00  0.89           C  
ATOM    108  CZ  TYR A   8      15.617  10.029   1.797  1.00  0.89           C  
ATOM    109  OH  TYR A   8      16.665   9.159   1.703  1.00  0.89           O  
ATOM    110  H   TYR A   8      12.179  12.703  -0.525  1.00  0.89           H  
ATOM    111  HA  TYR A   8      11.574  14.538   1.540  1.00  0.89           H  
ATOM    112 1HB  TYR A   8      12.120  12.874   3.071  1.00  0.89           H  
ATOM    113 2HB  TYR A   8      11.439  12.067   1.673  1.00  0.89           H  
ATOM    114  HD1 TYR A   8      14.514  12.667   3.613  1.00  0.89           H  
ATOM    115  HD2 TYR A   8      12.680  10.669   0.329  1.00  0.89           H  
ATOM    116  HE1 TYR A   8      16.454  11.115   3.472  1.00  0.89           H  
ATOM    117  HE2 TYR A   8      14.574   9.132   0.172  1.00  0.89           H  
ATOM    118  HH  TYR A   8      16.436   8.450   1.085  1.00  0.89           H  
ATOM    119  N   ARG A   9      14.623  14.518   0.653  1.00  0.90           N  
ATOM    120  CA  ARG A   9      15.913  15.151   0.768  1.00  0.90           C  
ATOM    121  C   ARG A   9      15.801  16.678   0.683  1.00  0.90           C  
ATOM    122  O   ARG A   9      16.736  17.392   1.051  1.00  0.90           O  
ATOM    123  CB  ARG A   9      16.799  14.647  -0.353  1.00  0.90           C  
ATOM    124  CG  ARG A   9      17.162  13.174  -0.263  1.00  0.90           C  
ATOM    125  CD  ARG A   9      17.963  12.734  -1.446  1.00  0.90           C  
ATOM    126  NE  ARG A   9      17.181  12.728  -2.689  1.00  0.90           N  
ATOM    127  CZ  ARG A   9      17.715  12.682  -3.929  1.00  0.90           C  
ATOM    128  NH1 ARG A   9      19.024  12.652  -4.090  1.00  0.90           N  
ATOM    129  NH2 ARG A   9      16.923  12.669  -4.984  1.00  0.90           N  
ATOM    130  H   ARG A   9      14.458  13.900  -0.133  1.00  0.90           H  
ATOM    131  HA  ARG A   9      16.349  14.879   1.728  1.00  0.90           H  
ATOM    132 1HB  ARG A   9      16.277  14.781  -1.296  1.00  0.90           H  
ATOM    133 2HB  ARG A   9      17.715  15.232  -0.397  1.00  0.90           H  
ATOM    134 1HG  ARG A   9      17.735  12.985   0.643  1.00  0.90           H  
ATOM    135 2HG  ARG A   9      16.239  12.584  -0.241  1.00  0.90           H  
ATOM    136 1HD  ARG A   9      18.806  13.409  -1.582  1.00  0.90           H  
ATOM    137 2HD  ARG A   9      18.329  11.724  -1.272  1.00  0.90           H  
ATOM    138  HE  ARG A   9      16.151  12.735  -2.618  1.00  0.90           H  
ATOM    139 1HH1 ARG A   9      19.631  12.662  -3.283  1.00  0.90           H  
ATOM    140 2HH1 ARG A   9      19.417  12.617  -5.019  1.00  0.90           H  
ATOM    141 1HH2 ARG A   9      15.914  12.690  -4.853  1.00  0.90           H  
ATOM    142 2HH2 ARG A   9      17.313  12.632  -5.913  1.00  0.90           H  
ATOM    143  N   PHE A  10      14.675  17.170   0.146  1.00  0.93           N  
ATOM    144  CA  PHE A  10      14.446  18.590  -0.037  1.00  0.93           C  
ATOM    145  C   PHE A  10      13.275  19.092   0.827  1.00  0.93           C  
ATOM    146  O   PHE A  10      12.767  20.199   0.624  1.00  0.93           O  
ATOM    147  CB  PHE A  10      14.180  18.814  -1.514  1.00  0.93           C  
ATOM    148  CG  PHE A  10      15.302  18.219  -2.324  1.00  0.93           C  
ATOM    149  CD1 PHE A  10      15.099  17.023  -2.995  1.00  0.93           C  
ATOM    150  CD2 PHE A  10      16.554  18.802  -2.378  1.00  0.93           C  
ATOM    151  CE1 PHE A  10      16.110  16.423  -3.713  1.00  0.93           C  
ATOM    152  CE2 PHE A  10      17.576  18.204  -3.095  1.00  0.93           C  
ATOM    153  CZ  PHE A  10      17.352  17.011  -3.764  1.00  0.93           C  
ATOM    154  H   PHE A  10      13.925  16.541  -0.134  1.00  0.93           H  
ATOM    155  HA  PHE A  10      15.345  19.131   0.255  1.00  0.93           H  
ATOM    156 1HB  PHE A  10      13.242  18.332  -1.800  1.00  0.93           H  
ATOM    157 2HB  PHE A  10      14.107  19.876  -1.732  1.00  0.93           H  
ATOM    158  HD1 PHE A  10      14.121  16.559  -2.942  1.00  0.93           H  
ATOM    159  HD2 PHE A  10      16.733  19.735  -1.843  1.00  0.93           H  
ATOM    160  HE1 PHE A  10      15.926  15.482  -4.232  1.00  0.93           H  
ATOM    161  HE2 PHE A  10      18.561  18.669  -3.130  1.00  0.93           H  
ATOM    162  HZ  PHE A  10      18.157  16.541  -4.325  1.00  0.93           H  
ATOM    163  N   TRP A  11      12.851  18.266   1.785  1.00  0.97           N  
ATOM    164  CA  TRP A  11      11.771  18.588   2.715  1.00  0.97           C  
ATOM    165  C   TRP A  11      12.354  19.307   3.906  1.00  0.97           C  
ATOM    166  O   TRP A  11      13.576  19.364   4.052  1.00  0.97           O  
ATOM    167  CB  TRP A  11      11.008  17.353   3.140  1.00  0.97           C  
ATOM    168  CG  TRP A  11      10.144  16.787   2.083  1.00  0.97           C  
ATOM    169  CD1 TRP A  11       9.976  17.258   0.819  1.00  0.97           C  
ATOM    170  CD2 TRP A  11       9.339  15.597   2.178  1.00  0.97           C  
ATOM    171  NE1 TRP A  11       9.129  16.439   0.118  1.00  0.97           N  
ATOM    172  CE2 TRP A  11       8.738  15.413   0.933  1.00  0.97           C  
ATOM    173  CE3 TRP A  11       9.098  14.674   3.202  1.00  0.97           C  
ATOM    174  CZ2 TRP A  11       7.923  14.341   0.676  1.00  0.97           C  
ATOM    175  CZ3 TRP A  11       8.273  13.612   2.940  1.00  0.97           C  
ATOM    176  CH2 TRP A  11       7.706  13.446   1.706  1.00  0.97           C  
ATOM    177  H   TRP A  11      13.307  17.362   1.905  1.00  0.97           H  
ATOM    178  HA  TRP A  11      11.071  19.260   2.220  1.00  0.97           H  
ATOM    179 1HB  TRP A  11      11.719  16.590   3.387  1.00  0.97           H  
ATOM    180 2HB  TRP A  11      10.445  17.549   4.018  1.00  0.97           H  
ATOM    181  HD1 TRP A  11      10.455  18.148   0.417  1.00  0.97           H  
ATOM    182  HE1 TRP A  11       8.854  16.566  -0.846  1.00  0.97           H  
ATOM    183  HE3 TRP A  11       9.555  14.795   4.185  1.00  0.97           H  
ATOM    184  HZ2 TRP A  11       7.457  14.187  -0.297  1.00  0.97           H  
ATOM    185  HZ3 TRP A  11       8.084  12.912   3.737  1.00  0.97           H  
ATOM    186  HH2 TRP A  11       7.066  12.589   1.528  1.00  0.97           H  
ATOM    187  N   THR A  12      11.524  19.940   4.717  1.00  1.01           N  
ATOM    188  CA  THR A  12      12.122  20.676   5.816  1.00  1.01           C  
ATOM    189  C   THR A  12      12.525  19.754   6.927  1.00  1.01           C  
ATOM    190  O   THR A  12      11.776  18.860   7.337  1.00  1.01           O  
ATOM    191  CB  THR A  12      11.214  21.780   6.357  1.00  1.01           C  
ATOM    192  OG1 THR A  12      10.950  22.730   5.307  1.00  1.01           O  
ATOM    193  CG2 THR A  12      11.815  22.497   7.527  1.00  1.01           C  
ATOM    194  H   THR A  12      10.512  19.842   4.619  1.00  1.01           H  
ATOM    195  HA  THR A  12      13.028  21.161   5.449  1.00  1.01           H  
ATOM    196  HB  THR A  12      10.338  21.361   6.713  1.00  1.01           H  
ATOM    197  HG1 THR A  12      10.647  22.269   4.519  1.00  1.01           H  
ATOM    198 1HG2 THR A  12      11.121  23.262   7.871  1.00  1.01           H  
ATOM    199 2HG2 THR A  12      11.994  21.797   8.330  1.00  1.01           H  
ATOM    200 3HG2 THR A  12      12.754  22.961   7.232  1.00  1.01           H  
ATOM    201  N   HIS A  13      13.748  19.942   7.385  1.00  1.05           N  
ATOM    202  CA  HIS A  13      14.246  19.176   8.501  1.00  1.05           C  
ATOM    203  C   HIS A  13      13.548  19.701   9.750  1.00  1.05           C  
ATOM    204  O   HIS A  13      13.608  20.904  10.053  1.00  1.05           O  
ATOM    205  CB  HIS A  13      15.769  19.333   8.541  1.00  1.05           C  
ATOM    206  CG  HIS A  13      16.523  18.515   9.517  1.00  1.05           C  
ATOM    207  ND1 HIS A  13      16.542  18.789  10.861  1.00  1.05           N  
ATOM    208  CD2 HIS A  13      17.325  17.444   9.335  1.00  1.05           C  
ATOM    209  CE1 HIS A  13      17.323  17.916  11.468  1.00  1.05           C  
ATOM    210  NE2 HIS A  13      17.816  17.092  10.555  1.00  1.05           N  
ATOM    211  H   HIS A  13      14.325  20.660   6.969  1.00  1.05           H  
ATOM    212  HA  HIS A  13      14.003  18.120   8.385  1.00  1.05           H  
ATOM    213 1HB  HIS A  13      16.165  19.102   7.554  1.00  1.05           H  
ATOM    214 2HB  HIS A  13      16.006  20.377   8.739  1.00  1.05           H  
ATOM    215  HD2 HIS A  13      17.556  16.959   8.392  1.00  1.05           H  
ATOM    216  HE1 HIS A  13      17.531  17.899  12.534  1.00  1.05           H  
ATOM    217  HE2 HIS A  13      18.471  16.308  10.693  1.00  1.05           H  
ATOM    218  N   VAL A  14      12.924  18.794  10.480  1.00  1.09           N  
ATOM    219  CA  VAL A  14      12.183  19.138  11.676  1.00  1.09           C  
ATOM    220  C   VAL A  14      12.979  18.807  12.910  1.00  1.09           C  
ATOM    221  O   VAL A  14      13.065  19.610  13.836  1.00  1.09           O  
ATOM    222  CB  VAL A  14      10.814  18.445  11.712  1.00  1.09           C  
ATOM    223  CG1 VAL A  14      10.106  18.732  13.055  1.00  1.09           C  
ATOM    224  CG2 VAL A  14       9.977  18.992  10.558  1.00  1.09           C  
ATOM    225  H   VAL A  14      12.949  17.824  10.175  1.00  1.09           H  
ATOM    226  HA  VAL A  14      11.994  20.208  11.660  1.00  1.09           H  
ATOM    227  HB  VAL A  14      10.940  17.363  11.614  1.00  1.09           H  
ATOM    228 1HG1 VAL A  14       9.132  18.243  13.068  1.00  1.09           H  
ATOM    229 2HG1 VAL A  14      10.714  18.349  13.875  1.00  1.09           H  
ATOM    230 3HG1 VAL A  14       9.971  19.808  13.178  1.00  1.09           H  
ATOM    231 1HG2 VAL A  14       9.007  18.536  10.577  1.00  1.09           H  
ATOM    232 2HG2 VAL A  14       9.865  20.071  10.672  1.00  1.09           H  
ATOM    233 3HG2 VAL A  14      10.469  18.776   9.607  1.00  1.09           H  
ATOM    234  N   LYS A  15      13.569  17.635  12.940  1.00  1.13           N  
ATOM    235  CA  LYS A  15      14.327  17.297  14.126  1.00  1.13           C  
ATOM    236  C   LYS A  15      15.364  16.235  13.886  1.00  1.13           C  
ATOM    237  O   LYS A  15      15.324  15.496  12.902  1.00  1.13           O  
ATOM    238  CB  LYS A  15      13.424  16.815  15.252  1.00  1.13           C  
ATOM    239  CG  LYS A  15      12.706  15.567  14.907  1.00  1.13           C  
ATOM    240  CD  LYS A  15      11.873  15.024  16.022  1.00  1.13           C  
ATOM    241  CE  LYS A  15      11.269  13.688  15.636  1.00  1.13           C  
ATOM    242  NZ  LYS A  15      10.516  13.104  16.731  1.00  1.13           N  
ATOM    243  H   LYS A  15      13.495  17.005  12.139  1.00  1.13           H  
ATOM    244  HA  LYS A  15      14.855  18.191  14.460  1.00  1.13           H  
ATOM    245 1HB  LYS A  15      14.037  16.599  16.111  1.00  1.13           H  
ATOM    246 2HB  LYS A  15      12.705  17.580  15.529  1.00  1.13           H  
ATOM    247 1HG  LYS A  15      12.059  15.756  14.053  1.00  1.13           H  
ATOM    248 2HG  LYS A  15      13.441  14.852  14.638  1.00  1.13           H  
ATOM    249 1HD  LYS A  15      12.489  14.885  16.906  1.00  1.13           H  
ATOM    250 2HD  LYS A  15      11.064  15.718  16.252  1.00  1.13           H  
ATOM    251 1HE  LYS A  15      10.605  13.830  14.786  1.00  1.13           H  
ATOM    252 2HE  LYS A  15      12.057  13.003  15.360  1.00  1.13           H  
ATOM    253 1HZ  LYS A  15      10.119  12.228  16.447  1.00  1.13           H  
ATOM    254 2HZ  LYS A  15      11.121  12.961  17.522  1.00  1.13           H  
ATOM    255 3HZ  LYS A  15       9.768  13.750  16.980  1.00  1.13           H  
ATOM    256  N   SER A  16      16.282  16.131  14.823  1.00  1.17           N  
ATOM    257  CA  SER A  16      17.230  15.050  14.777  1.00  1.17           C  
ATOM    258  C   SER A  16      17.585  14.628  16.166  1.00  1.17           C  
ATOM    259  O   SER A  16      17.495  15.416  17.107  1.00  1.17           O  
ATOM    260  CB  SER A  16      18.497  15.456  14.052  1.00  1.17           C  
ATOM    261  OG  SER A  16      19.156  16.484  14.739  1.00  1.17           O  
ATOM    262  H   SER A  16      16.302  16.784  15.593  1.00  1.17           H  
ATOM    263  HA  SER A  16      16.758  14.213  14.272  1.00  1.17           H  
ATOM    264 1HB  SER A  16      19.159  14.591  13.977  1.00  1.17           H  
ATOM    265 2HB  SER A  16      18.268  15.755  13.050  1.00  1.17           H  
ATOM    266  HG  SER A  16      19.395  16.112  15.593  1.00  1.17           H  
ATOM    267  N   MET A  17      18.039  13.400  16.280  1.00  1.23           N  
ATOM    268  CA  MET A  17      18.487  12.913  17.567  1.00  1.23           C  
ATOM    269  C   MET A  17      19.557  11.850  17.452  1.00  1.23           C  
ATOM    270  O   MET A  17      19.592  11.063  16.500  1.00  1.23           O  
ATOM    271  CB  MET A  17      17.297  12.397  18.369  1.00  1.23           C  
ATOM    272  CG  MET A  17      16.548  11.242  17.742  1.00  1.23           C  
ATOM    273  SD  MET A  17      17.378   9.658  17.992  1.00  1.23           S  
ATOM    274  CE  MET A  17      17.275   9.500  19.766  1.00  1.23           C  
ATOM    275  H   MET A  17      18.067  12.825  15.437  1.00  1.23           H  
ATOM    276  HA  MET A  17      18.927  13.748  18.110  1.00  1.23           H  
ATOM    277 1HB  MET A  17      17.641  12.073  19.350  1.00  1.23           H  
ATOM    278 2HB  MET A  17      16.584  13.207  18.525  1.00  1.23           H  
ATOM    279 1HG  MET A  17      15.553  11.181  18.181  1.00  1.23           H  
ATOM    280 2HG  MET A  17      16.438  11.421  16.679  1.00  1.23           H  
ATOM    281 1HE  MET A  17      17.742   8.585  20.083  1.00  1.23           H  
ATOM    282 2HE  MET A  17      17.791  10.340  20.234  1.00  1.23           H  
ATOM    283 3HE  MET A  17      16.231   9.497  20.072  1.00  1.23           H  
ATOM    284  N   GLU A  18      20.406  11.810  18.469  1.00  1.31           N  
ATOM    285  CA  GLU A  18      21.467  10.826  18.558  1.00  1.31           C  
ATOM    286  C   GLU A  18      21.040   9.684  19.454  1.00  1.31           C  
ATOM    287  O   GLU A  18      20.744   9.889  20.634  1.00  1.31           O  
ATOM    288  CB  GLU A  18      22.719  11.483  19.135  1.00  1.31           C  
ATOM    289  CG  GLU A  18      23.316  12.586  18.272  1.00  1.31           C  
ATOM    290  CD  GLU A  18      24.471  13.304  18.941  1.00  1.31           C  
ATOM    291  OE1 GLU A  18      24.853  12.901  20.018  1.00  1.31           O  
ATOM    292  OE2 GLU A  18      24.953  14.261  18.387  1.00  1.31           O  
ATOM    293  H   GLU A  18      20.313  12.489  19.210  1.00  1.31           H  
ATOM    294  HA  GLU A  18      21.679  10.429  17.564  1.00  1.31           H  
ATOM    295 1HB  GLU A  18      22.485  11.912  20.110  1.00  1.31           H  
ATOM    296 2HB  GLU A  18      23.477  10.719  19.292  1.00  1.31           H  
ATOM    297 1HG  GLU A  18      23.681  12.134  17.351  1.00  1.31           H  
ATOM    298 2HG  GLU A  18      22.538  13.303  18.012  1.00  1.31           H  
ATOM    299  N   LEU A  19      21.000   8.490  18.895  1.00  1.44           N  
ATOM    300  CA  LEU A  19      20.590   7.327  19.642  1.00  1.44           C  
ATOM    301  C   LEU A  19      21.830   6.544  20.031  1.00  1.44           C  
ATOM    302  O   LEU A  19      22.554   6.023  19.174  1.00  1.44           O  
ATOM    303  CB  LEU A  19      19.617   6.527  18.808  1.00  1.44           C  
ATOM    304  CG  LEU A  19      19.110   5.322  19.385  1.00  1.44           C  
ATOM    305  CD1 LEU A  19      18.362   5.606  20.648  1.00  1.44           C  
ATOM    306  CD2 LEU A  19      18.227   4.771  18.394  1.00  1.44           C  
ATOM    307  H   LEU A  19      21.252   8.375  17.915  1.00  1.44           H  
ATOM    308  HA  LEU A  19      20.085   7.646  20.551  1.00  1.44           H  
ATOM    309 1HB  LEU A  19      18.777   7.143  18.560  1.00  1.44           H  
ATOM    310 2HB  LEU A  19      20.111   6.259  17.870  1.00  1.44           H  
ATOM    311  HG  LEU A  19      19.915   4.645  19.609  1.00  1.44           H  
ATOM    312 1HD1 LEU A  19      17.980   4.686  21.037  1.00  1.44           H  
ATOM    313 2HD1 LEU A  19      19.035   6.053  21.380  1.00  1.44           H  
ATOM    314 3HD1 LEU A  19      17.540   6.283  20.449  1.00  1.44           H  
ATOM    315 1HD2 LEU A  19      17.809   3.872  18.727  1.00  1.44           H  
ATOM    316 2HD2 LEU A  19      17.439   5.478  18.171  1.00  1.44           H  
ATOM    317 3HD2 LEU A  19      18.790   4.609  17.543  1.00  1.44           H  
ATOM    318  N   LYS A  20      22.064   6.480  21.340  1.00  1.64           N  
ATOM    319  CA  LYS A  20      23.274   5.910  21.905  1.00  1.64           C  
ATOM    320  C   LYS A  20      23.060   4.528  22.563  1.00  1.64           C  
ATOM    321  O   LYS A  20      21.927   4.198  22.947  1.00  1.64           O  
ATOM    322  CB  LYS A  20      23.847   6.949  22.875  1.00  1.64           C  
ATOM    323  CG  LYS A  20      24.291   8.237  22.147  1.00  1.64           C  
ATOM    324  CD  LYS A  20      24.907   9.260  23.079  1.00  1.64           C  
ATOM    325  CE  LYS A  20      25.328  10.521  22.303  1.00  1.64           C  
ATOM    326  NZ  LYS A  20      25.948  11.551  23.192  1.00  1.64           N  
ATOM    327  H   LYS A  20      21.393   6.911  21.961  1.00  1.64           H  
ATOM    328  HA  LYS A  20      23.965   5.809  21.079  1.00  1.64           H  
ATOM    329 1HB  LYS A  20      23.078   7.231  23.592  1.00  1.64           H  
ATOM    330 2HB  LYS A  20      24.677   6.564  23.440  1.00  1.64           H  
ATOM    331 1HG  LYS A  20      25.017   7.984  21.372  1.00  1.64           H  
ATOM    332 2HG  LYS A  20      23.424   8.695  21.664  1.00  1.64           H  
ATOM    333 1HD  LYS A  20      24.180   9.541  23.843  1.00  1.64           H  
ATOM    334 2HD  LYS A  20      25.782   8.834  23.569  1.00  1.64           H  
ATOM    335 1HE  LYS A  20      26.041  10.240  21.536  1.00  1.64           H  
ATOM    336 2HE  LYS A  20      24.448  10.953  21.820  1.00  1.64           H  
ATOM    337 1HZ  LYS A  20      26.214  12.366  22.642  1.00  1.64           H  
ATOM    338 2HZ  LYS A  20      25.282  11.827  23.899  1.00  1.64           H  
ATOM    339 3HZ  LYS A  20      26.766  11.164  23.632  1.00  1.64           H  
ATOM    340  N   PRO A  21      24.133   3.712  22.707  1.00  1.92           N  
ATOM    341  CA  PRO A  21      24.120   2.370  23.250  1.00  1.92           C  
ATOM    342  C   PRO A  21      23.450   2.257  24.594  1.00  1.92           C  
ATOM    343  O   PRO A  21      23.627   3.093  25.480  1.00  1.92           O  
ATOM    344  CB  PRO A  21      25.609   2.045  23.379  1.00  1.92           C  
ATOM    345  CG  PRO A  21      26.264   2.846  22.296  1.00  1.92           C  
ATOM    346  CD  PRO A  21      25.504   4.136  22.258  1.00  1.92           C  
ATOM    347  HA  PRO A  21      23.644   1.694  22.543  1.00  1.92           H  
ATOM    348 1HB  PRO A  21      25.964   2.309  24.383  1.00  1.92           H  
ATOM    349 2HB  PRO A  21      25.764   0.966  23.254  1.00  1.92           H  
ATOM    350 1HG  PRO A  21      27.329   2.998  22.536  1.00  1.92           H  
ATOM    351 2HG  PRO A  21      26.236   2.301  21.351  1.00  1.92           H  
ATOM    352 1HD  PRO A  21      25.964   4.847  22.944  1.00  1.92           H  
ATOM    353 2HD  PRO A  21      25.532   4.465  21.216  1.00  1.92           H  
ATOM    354  N   GLY A  22      22.690   1.183  24.722  1.00  2.24           N  
ATOM    355  CA  GLY A  22      21.932   0.842  25.908  1.00  2.24           C  
ATOM    356  C   GLY A  22      20.465   1.237  25.778  1.00  2.24           C  
ATOM    357  O   GLY A  22      19.614   0.699  26.485  1.00  2.24           O  
ATOM    358  H   GLY A  22      22.618   0.560  23.931  1.00  2.24           H  
ATOM    359 1HA  GLY A  22      22.005  -0.230  26.087  1.00  2.24           H  
ATOM    360 2HA  GLY A  22      22.368   1.342  26.771  1.00  2.24           H  
ATOM    361  N   HIS A  23      20.145   2.157  24.868  1.00  2.54           N  
ATOM    362  CA  HIS A  23      18.743   2.515  24.709  1.00  2.54           C  
ATOM    363  C   HIS A  23      18.021   1.351  23.988  1.00  2.54           C  
ATOM    364  O   HIS A  23      18.547   0.844  22.994  1.00  2.54           O  
ATOM    365  CB  HIS A  23      18.620   3.818  23.911  1.00  2.54           C  
ATOM    366  CG  HIS A  23      17.264   4.460  23.970  1.00  2.54           C  
ATOM    367  ND1 HIS A  23      16.173   3.984  23.277  1.00  2.54           N  
ATOM    368  CD2 HIS A  23      16.833   5.549  24.646  1.00  2.54           C  
ATOM    369  CE1 HIS A  23      15.125   4.754  23.529  1.00  2.54           C  
ATOM    370  NE2 HIS A  23      15.500   5.709  24.356  1.00  2.54           N  
ATOM    371  H   HIS A  23      20.859   2.625  24.301  1.00  2.54           H  
ATOM    372  HA  HIS A  23      18.313   2.695  25.685  1.00  2.54           H  
ATOM    373 1HB  HIS A  23      19.359   4.533  24.277  1.00  2.54           H  
ATOM    374 2HB  HIS A  23      18.862   3.619  22.881  1.00  2.54           H  
ATOM    375  HD2 HIS A  23      17.433   6.180  25.302  1.00  2.54           H  
ATOM    376  HE1 HIS A  23      14.123   4.621  23.122  1.00  2.54           H  
ATOM    377  HE2 HIS A  23      14.909   6.443  24.724  1.00  2.54           H  
ATOM    378  N   PRO A  24      16.817   0.920  24.402  1.00  2.75           N  
ATOM    379  CA  PRO A  24      16.013  -0.090  23.721  1.00  2.75           C  
ATOM    380  C   PRO A  24      15.829   0.175  22.221  1.00  2.75           C  
ATOM    381  O   PRO A  24      15.703  -0.757  21.428  1.00  2.75           O  
ATOM    382  CB  PRO A  24      14.684   0.011  24.472  1.00  2.75           C  
ATOM    383  CG  PRO A  24      15.074   0.450  25.867  1.00  2.75           C  
ATOM    384  CD  PRO A  24      16.227   1.406  25.671  1.00  2.75           C  
ATOM    385  HA  PRO A  24      16.478  -1.079  23.878  1.00  2.75           H  
ATOM    386 1HB  PRO A  24      14.025   0.733  23.965  1.00  2.75           H  
ATOM    387 2HB  PRO A  24      14.171  -0.960  24.455  1.00  2.75           H  
ATOM    388 1HG  PRO A  24      14.217   0.918  26.370  1.00  2.75           H  
ATOM    389 2HG  PRO A  24      15.359  -0.425  26.472  1.00  2.75           H  
ATOM    390 1HD  PRO A  24      15.867   2.436  25.585  1.00  2.75           H  
ATOM    391 2HD  PRO A  24      16.927   1.265  26.508  1.00  2.75           H  
ATOM    392  N   LEU A  25      15.791   1.449  21.817  1.00  2.79           N  
ATOM    393  CA  LEU A  25      15.625   1.771  20.412  1.00  2.79           C  
ATOM    394  C   LEU A  25      16.931   1.474  19.678  1.00  2.79           C  
ATOM    395  O   LEU A  25      16.900   0.982  18.550  1.00  2.79           O  
ATOM    396  CB  LEU A  25      15.192   3.233  20.221  1.00  2.79           C  
ATOM    397  CG  LEU A  25      14.837   3.673  18.800  1.00  2.79           C  
ATOM    398  CD1 LEU A  25      13.678   2.843  18.302  1.00  2.79           C  
ATOM    399  CD2 LEU A  25      14.504   5.168  18.795  1.00  2.79           C  
ATOM    400  H   LEU A  25      15.892   2.222  22.472  1.00  2.79           H  
ATOM    401  HA  LEU A  25      14.847   1.131  19.997  1.00  2.79           H  
ATOM    402 1HB  LEU A  25      14.323   3.415  20.844  1.00  2.79           H  
ATOM    403 2HB  LEU A  25      15.979   3.869  20.558  1.00  2.79           H  
ATOM    404  HG  LEU A  25      15.665   3.490  18.151  1.00  2.79           H  
ATOM    405 1HD1 LEU A  25      13.427   3.139  17.282  1.00  2.79           H  
ATOM    406 2HD1 LEU A  25      13.953   1.793  18.322  1.00  2.79           H  
ATOM    407 3HD1 LEU A  25      12.816   3.002  18.948  1.00  2.79           H  
ATOM    408 1HD2 LEU A  25      14.257   5.483  17.779  1.00  2.79           H  
ATOM    409 2HD2 LEU A  25      13.653   5.350  19.451  1.00  2.79           H  
ATOM    410 3HD2 LEU A  25      15.356   5.740  19.153  1.00  2.79           H  
ATOM    411  N   TYR A  26      18.070   1.790  20.332  1.00  2.62           N  
ATOM    412  CA  TYR A  26      19.439   1.644  19.800  1.00  2.62           C  
ATOM    413  C   TYR A  26      19.670   0.264  19.261  1.00  2.62           C  
ATOM    414  O   TYR A  26      20.218   0.072  18.167  1.00  2.62           O  
ATOM    415  CB  TYR A  26      20.514   1.886  20.861  1.00  2.62           C  
ATOM    416  CG  TYR A  26      21.902   1.734  20.339  1.00  2.62           C  
ATOM    417  CD1 TYR A  26      22.550   2.799  19.793  1.00  2.62           C  
ATOM    418  CD2 TYR A  26      22.521   0.497  20.380  1.00  2.62           C  
ATOM    419  CE1 TYR A  26      23.824   2.666  19.291  1.00  2.62           C  
ATOM    420  CE2 TYR A  26      23.793   0.348  19.874  1.00  2.62           C  
ATOM    421  CZ  TYR A  26      24.445   1.429  19.327  1.00  2.62           C  
ATOM    422  OH  TYR A  26      25.716   1.278  18.811  1.00  2.62           O  
ATOM    423  H   TYR A  26      17.978   2.143  21.275  1.00  2.62           H  
ATOM    424  HA  TYR A  26      19.577   2.341  18.988  1.00  2.62           H  
ATOM    425 1HB  TYR A  26      20.410   2.885  21.273  1.00  2.62           H  
ATOM    426 2HB  TYR A  26      20.413   1.185  21.665  1.00  2.62           H  
ATOM    427  HD1 TYR A  26      22.057   3.750  19.763  1.00  2.62           H  
ATOM    428  HD2 TYR A  26      21.998  -0.359  20.811  1.00  2.62           H  
ATOM    429  HE1 TYR A  26      24.328   3.530  18.857  1.00  2.62           H  
ATOM    430  HE2 TYR A  26      24.282  -0.626  19.905  1.00  2.62           H  
ATOM    431  HH  TYR A  26      25.989   0.362  18.900  1.00  2.62           H  
ATOM    432  N   GLU A  27      19.185  -0.711  20.017  1.00  2.31           N  
ATOM    433  CA  GLU A  27      19.382  -2.105  19.668  1.00  2.31           C  
ATOM    434  C   GLU A  27      18.902  -2.407  18.236  1.00  2.31           C  
ATOM    435  O   GLU A  27      19.435  -3.315  17.595  1.00  2.31           O  
ATOM    436  CB  GLU A  27      18.650  -2.999  20.669  1.00  2.31           C  
ATOM    437  CG  GLU A  27      19.265  -3.012  22.077  1.00  2.31           C  
ATOM    438  CD  GLU A  27      18.514  -3.899  23.056  1.00  2.31           C  
ATOM    439  OE1 GLU A  27      17.444  -4.353  22.724  1.00  2.31           O  
ATOM    440  OE2 GLU A  27      19.024  -4.131  24.129  1.00  2.31           O  
ATOM    441  H   GLU A  27      18.733  -0.448  20.896  1.00  2.31           H  
ATOM    442  HA  GLU A  27      20.450  -2.322  19.721  1.00  2.31           H  
ATOM    443 1HB  GLU A  27      17.615  -2.662  20.762  1.00  2.31           H  
ATOM    444 2HB  GLU A  27      18.629  -4.022  20.297  1.00  2.31           H  
ATOM    445 1HG  GLU A  27      20.297  -3.350  22.009  1.00  2.31           H  
ATOM    446 2HG  GLU A  27      19.270  -1.985  22.457  1.00  2.31           H  
ATOM    447  N   SER A  28      17.881  -1.691  17.745  1.00  1.93           N  
ATOM    448  CA  SER A  28      17.395  -1.903  16.386  1.00  1.93           C  
ATOM    449  C   SER A  28      17.776  -0.741  15.445  1.00  1.93           C  
ATOM    450  O   SER A  28      17.993  -0.947  14.248  1.00  1.93           O  
ATOM    451  CB  SER A  28      15.889  -2.086  16.389  1.00  1.93           C  
ATOM    452  OG  SER A  28      15.514  -3.267  17.058  1.00  1.93           O  
ATOM    453  H   SER A  28      17.478  -0.941  18.301  1.00  1.93           H  
ATOM    454  HA  SER A  28      17.849  -2.813  15.994  1.00  1.93           H  
ATOM    455 1HB  SER A  28      15.432  -1.232  16.884  1.00  1.93           H  
ATOM    456 2HB  SER A  28      15.524  -2.106  15.364  1.00  1.93           H  
ATOM    457  HG  SER A  28      15.743  -3.137  17.983  1.00  1.93           H  
ATOM    458  N   PHE A  29      17.829   0.482  15.987  1.00  1.57           N  
ATOM    459  CA  PHE A  29      18.042   1.694  15.194  1.00  1.57           C  
ATOM    460  C   PHE A  29      19.166   2.627  15.639  1.00  1.57           C  
ATOM    461  O   PHE A  29      19.061   3.839  15.439  1.00  1.57           O  
ATOM    462  CB  PHE A  29      16.771   2.514  15.188  1.00  1.57           C  
ATOM    463  CG  PHE A  29      15.633   1.839  14.556  1.00  1.57           C  
ATOM    464  CD1 PHE A  29      14.731   1.151  15.318  1.00  1.57           C  
ATOM    465  CD2 PHE A  29      15.454   1.892  13.198  1.00  1.57           C  
ATOM    466  CE1 PHE A  29      13.659   0.512  14.740  1.00  1.57           C  
ATOM    467  CE2 PHE A  29      14.392   1.260  12.602  1.00  1.57           C  
ATOM    468  CZ  PHE A  29      13.489   0.565  13.376  1.00  1.57           C  
ATOM    469  H   PHE A  29      17.670   0.586  16.981  1.00  1.57           H  
ATOM    470  HA  PHE A  29      18.261   1.381  14.174  1.00  1.57           H  
ATOM    471 1HB  PHE A  29      16.506   2.765  16.201  1.00  1.57           H  
ATOM    472 2HB  PHE A  29      16.954   3.418  14.663  1.00  1.57           H  
ATOM    473  HD1 PHE A  29      14.884   1.112  16.391  1.00  1.57           H  
ATOM    474  HD2 PHE A  29      16.169   2.439  12.596  1.00  1.57           H  
ATOM    475  HE1 PHE A  29      12.951  -0.036  15.360  1.00  1.57           H  
ATOM    476  HE2 PHE A  29      14.264   1.305  11.522  1.00  1.57           H  
ATOM    477  HZ  PHE A  29      12.645   0.059  12.911  1.00  1.57           H  
ATOM    478  N   GLY A  30      20.227   2.113  16.241  1.00  1.30           N  
ATOM    479  CA  GLY A  30      21.295   2.983  16.732  1.00  1.30           C  
ATOM    480  C   GLY A  30      21.923   3.864  15.665  1.00  1.30           C  
ATOM    481  O   GLY A  30      22.075   3.446  14.506  1.00  1.30           O  
ATOM    482  H   GLY A  30      20.275   1.119  16.445  1.00  1.30           H  
ATOM    483 1HA  GLY A  30      20.923   3.606  17.539  1.00  1.30           H  
ATOM    484 2HA  GLY A  30      22.064   2.344  17.150  1.00  1.30           H  
ATOM    485  N   GLY A  31      22.334   5.083  16.065  1.00  1.10           N  
ATOM    486  CA  GLY A  31      22.922   6.035  15.116  1.00  1.10           C  
ATOM    487  C   GLY A  31      22.224   7.399  15.162  1.00  1.10           C  
ATOM    488  O   GLY A  31      21.653   7.794  16.185  1.00  1.10           O  
ATOM    489  H   GLY A  31      22.236   5.365  17.044  1.00  1.10           H  
ATOM    490 1HA  GLY A  31      23.980   6.165  15.343  1.00  1.10           H  
ATOM    491 2HA  GLY A  31      22.865   5.634  14.105  1.00  1.10           H  
ATOM    492  N   LEU A  32      22.337   8.153  14.075  1.00  0.96           N  
ATOM    493  CA  LEU A  32      21.758   9.494  13.996  1.00  0.96           C  
ATOM    494  C   LEU A  32      20.502   9.512  13.143  1.00  0.96           C  
ATOM    495  O   LEU A  32      20.517   9.081  11.986  1.00  0.96           O  
ATOM    496  CB  LEU A  32      22.765  10.495  13.433  1.00  0.96           C  
ATOM    497  CG  LEU A  32      22.249  11.941  13.223  1.00  0.96           C  
ATOM    498  CD1 LEU A  32      21.906  12.575  14.545  1.00  0.96           C  
ATOM    499  CD2 LEU A  32      23.305  12.714  12.534  1.00  0.96           C  
ATOM    500  H   LEU A  32      22.809   7.762  13.259  1.00  0.96           H  
ATOM    501  HA  LEU A  32      21.483   9.815  15.002  1.00  0.96           H  
ATOM    502 1HB  LEU A  32      23.618  10.543  14.109  1.00  0.96           H  
ATOM    503 2HB  LEU A  32      23.115  10.123  12.467  1.00  0.96           H  
ATOM    504  HG  LEU A  32      21.341  11.931  12.610  1.00  0.96           H  
ATOM    505 1HD1 LEU A  32      21.543  13.589  14.385  1.00  0.96           H  
ATOM    506 2HD1 LEU A  32      21.146  11.997  15.008  1.00  0.96           H  
ATOM    507 3HD1 LEU A  32      22.785  12.600  15.179  1.00  0.96           H  
ATOM    508 1HD2 LEU A  32      22.971  13.732  12.375  1.00  0.96           H  
ATOM    509 2HD2 LEU A  32      24.213  12.725  13.137  1.00  0.96           H  
ATOM    510 3HD2 LEU A  32      23.498  12.241  11.579  1.00  0.96           H  
ATOM    511  N   HIS A  33      19.415  10.004  13.714  1.00  0.88           N  
ATOM    512  CA  HIS A  33      18.147  10.077  13.009  1.00  0.88           C  
ATOM    513  C   HIS A  33      17.843  11.499  12.549  1.00  0.88           C  
ATOM    514  O   HIS A  33      17.865  12.421  13.364  1.00  0.88           O  
ATOM    515  CB  HIS A  33      17.003   9.629  13.933  1.00  0.88           C  
ATOM    516  CG  HIS A  33      16.975   8.188  14.320  1.00  0.88           C  
ATOM    517  ND1 HIS A  33      16.010   7.325  13.841  1.00  0.88           N  
ATOM    518  CD2 HIS A  33      17.788   7.441  15.110  1.00  0.88           C  
ATOM    519  CE1 HIS A  33      16.223   6.118  14.317  1.00  0.88           C  
ATOM    520  NE2 HIS A  33      17.296   6.154  15.081  1.00  0.88           N  
ATOM    521  H   HIS A  33      19.469  10.341  14.678  1.00  0.88           H  
ATOM    522  HA  HIS A  33      18.169   9.433  12.132  1.00  0.88           H  
ATOM    523 1HB  HIS A  33      17.047  10.212  14.842  1.00  0.88           H  
ATOM    524 2HB  HIS A  33      16.062   9.854  13.450  1.00  0.88           H  
ATOM    525  HD2 HIS A  33      18.676   7.784  15.649  1.00  0.88           H  
ATOM    526  HE1 HIS A  33      15.621   5.242  14.093  1.00  0.88           H  
ATOM    527  HE2 HIS A  33      17.719   5.341  15.546  1.00  0.88           H  
ATOM    528  N   HIS A  34      17.516  11.666  11.258  1.00  0.84           N  
ATOM    529  CA  HIS A  34      17.087  12.960  10.700  1.00  0.84           C  
ATOM    530  C   HIS A  34      15.656  12.898  10.180  1.00  0.84           C  
ATOM    531  O   HIS A  34      15.338  12.121   9.271  1.00  0.84           O  
ATOM    532  CB  HIS A  34      17.948  13.451   9.542  1.00  0.84           C  
ATOM    533  CG  HIS A  34      19.366  13.769   9.832  1.00  0.84           C  
ATOM    534  ND1 HIS A  34      19.746  14.873  10.566  1.00  0.84           N  
ATOM    535  CD2 HIS A  34      20.504  13.190   9.406  1.00  0.84           C  
ATOM    536  CE1 HIS A  34      21.066  14.939  10.596  1.00  0.84           C  
ATOM    537  NE2 HIS A  34      21.546  13.934   9.889  1.00  0.84           N  
ATOM    538  H   HIS A  34      17.585  10.858  10.636  1.00  0.84           H  
ATOM    539  HA  HIS A  34      17.109  13.723  11.480  1.00  0.84           H  
ATOM    540 1HB  HIS A  34      17.944  12.697   8.762  1.00  0.84           H  
ATOM    541 2HB  HIS A  34      17.488  14.343   9.123  1.00  0.84           H  
ATOM    542  HD2 HIS A  34      20.576  12.319   8.772  1.00  0.84           H  
ATOM    543  HE1 HIS A  34      21.659  15.704  11.095  1.00  0.84           H  
ATOM    544  HE2 HIS A  34      22.546  13.746   9.703  1.00  0.84           H  
ATOM    545  N   ILE A  35      14.780  13.684  10.787  1.00  0.82           N  
ATOM    546  CA  ILE A  35      13.371  13.673  10.446  1.00  0.82           C  
ATOM    547  C   ILE A  35      12.952  14.852   9.584  1.00  0.82           C  
ATOM    548  O   ILE A  35      13.136  16.020   9.973  1.00  0.82           O  
ATOM    549  CB  ILE A  35      12.519  13.598  11.707  1.00  0.82           C  
ATOM    550  CG1 ILE A  35      12.796  12.266  12.413  1.00  0.82           C  
ATOM    551  CG2 ILE A  35      11.037  13.710  11.337  1.00  0.82           C  
ATOM    552  CD1 ILE A  35      14.063  12.183  13.284  1.00  0.82           C  
ATOM    553  H   ILE A  35      15.092  14.315  11.524  1.00  0.82           H  
ATOM    554  HA  ILE A  35      13.179  12.766   9.886  1.00  0.82           H  
ATOM    555  HB  ILE A  35      12.800  14.392  12.366  1.00  0.82           H  
ATOM    556 1HG1 ILE A  35      11.943  12.036  13.034  1.00  0.82           H  
ATOM    557 2HG1 ILE A  35      12.882  11.511  11.645  1.00  0.82           H  
ATOM    558 1HG2 ILE A  35      10.428  13.651  12.232  1.00  0.82           H  
ATOM    559 2HG2 ILE A  35      10.852  14.659  10.835  1.00  0.82           H  
ATOM    560 3HG2 ILE A  35      10.781  12.886  10.665  1.00  0.82           H  
ATOM    561 1HD1 ILE A  35      14.130  11.185  13.707  1.00  0.82           H  
ATOM    562 2HD1 ILE A  35      14.934  12.373  12.705  1.00  0.82           H  
ATOM    563 3HD1 ILE A  35      14.032  12.889  14.076  1.00  0.82           H  
ATOM    564  N   TYR A  36      12.363  14.526   8.428  1.00  0.81           N  
ATOM    565  CA  TYR A  36      11.936  15.503   7.433  1.00  0.81           C  
ATOM    566  C   TYR A  36      10.438  15.439   7.177  1.00  0.81           C  
ATOM    567  O   TYR A  36       9.851  14.351   7.162  1.00  0.81           O  
ATOM    568  CB  TYR A  36      12.614  15.225   6.109  1.00  0.81           C  
ATOM    569  CG  TYR A  36      14.092  15.284   6.107  1.00  0.81           C  
ATOM    570  CD1 TYR A  36      14.825  14.148   6.427  1.00  0.81           C  
ATOM    571  CD2 TYR A  36      14.727  16.458   5.766  1.00  0.81           C  
ATOM    572  CE1 TYR A  36      16.198  14.193   6.395  1.00  0.81           C  
ATOM    573  CE2 TYR A  36      16.097  16.507   5.733  1.00  0.81           C  
ATOM    574  CZ  TYR A  36      16.836  15.380   6.043  1.00  0.81           C  
ATOM    575  OH  TYR A  36      18.210  15.432   6.000  1.00  0.81           O  
ATOM    576  H   TYR A  36      12.247  13.530   8.227  1.00  0.81           H  
ATOM    577  HA  TYR A  36      12.182  16.501   7.790  1.00  0.81           H  
ATOM    578 1HB  TYR A  36      12.311  14.240   5.746  1.00  0.81           H  
ATOM    579 2HB  TYR A  36      12.265  15.947   5.403  1.00  0.81           H  
ATOM    580  HD1 TYR A  36      14.312  13.219   6.696  1.00  0.81           H  
ATOM    581  HD2 TYR A  36      14.140  17.341   5.514  1.00  0.81           H  
ATOM    582  HE1 TYR A  36      16.776  13.301   6.639  1.00  0.81           H  
ATOM    583  HE2 TYR A  36      16.601  17.433   5.456  1.00  0.81           H  
ATOM    584  HH  TYR A  36      18.568  14.553   6.152  1.00  0.81           H  
ATOM    585  N   VAL A  37       9.823  16.596   6.923  1.00  0.82           N  
ATOM    586  CA  VAL A  37       8.378  16.620   6.687  1.00  0.82           C  
ATOM    587  C   VAL A  37       7.937  17.336   5.394  1.00  0.82           C  
ATOM    588  O   VAL A  37       8.471  18.383   5.003  1.00  0.82           O  
ATOM    589  CB  VAL A  37       7.655  17.212   7.923  1.00  0.82           C  
ATOM    590  CG1 VAL A  37       6.136  17.232   7.710  1.00  0.82           C  
ATOM    591  CG2 VAL A  37       8.012  16.393   9.161  1.00  0.82           C  
ATOM    592  H   VAL A  37      10.369  17.462   6.943  1.00  0.82           H  
ATOM    593  HA  VAL A  37       8.041  15.587   6.598  1.00  0.82           H  
ATOM    594  HB  VAL A  37       7.970  18.218   8.067  1.00  0.82           H  
ATOM    595 1HG1 VAL A  37       5.653  17.661   8.588  1.00  0.82           H  
ATOM    596 2HG1 VAL A  37       5.892  17.831   6.855  1.00  0.82           H  
ATOM    597 3HG1 VAL A  37       5.773  16.214   7.556  1.00  0.82           H  
ATOM    598 1HG2 VAL A  37       7.506  16.803  10.030  1.00  0.82           H  
ATOM    599 2HG2 VAL A  37       7.701  15.394   9.006  1.00  0.82           H  
ATOM    600 3HG2 VAL A  37       9.082  16.411   9.336  1.00  0.82           H  
ATOM    601  N   ASN A  38       6.975  16.709   4.709  1.00  0.83           N  
ATOM    602  CA  ASN A  38       6.345  17.207   3.484  1.00  0.83           C  
ATOM    603  C   ASN A  38       5.743  18.600   3.706  1.00  0.83           C  
ATOM    604  O   ASN A  38       5.087  18.803   4.726  1.00  0.83           O  
ATOM    605  CB  ASN A  38       5.225  16.263   3.067  1.00  0.83           C  
ATOM    606  CG  ASN A  38       4.555  16.577   1.725  1.00  0.83           C  
ATOM    607  OD1 ASN A  38       3.776  17.543   1.559  1.00  0.83           O  
ATOM    608  ND2 ASN A  38       4.835  15.758   0.749  1.00  0.83           N  
ATOM    609  H   ASN A  38       6.647  15.809   5.072  1.00  0.83           H  
ATOM    610  HA  ASN A  38       7.100  17.231   2.712  1.00  0.83           H  
ATOM    611 1HB  ASN A  38       5.623  15.251   3.020  1.00  0.83           H  
ATOM    612 2HB  ASN A  38       4.456  16.262   3.838  1.00  0.83           H  
ATOM    613 1HD2 ASN A  38       4.426  15.897  -0.154  1.00  0.83           H  
ATOM    614 2HD2 ASN A  38       5.453  14.990   0.907  1.00  0.83           H  
ATOM    615  N   PRO A  39       5.856  19.551   2.752  1.00  0.85           N  
ATOM    616  CA  PRO A  39       5.265  20.892   2.801  1.00  0.85           C  
ATOM    617  C   PRO A  39       3.806  20.938   3.274  1.00  0.85           C  
ATOM    618  O   PRO A  39       3.406  21.901   3.935  1.00  0.85           O  
ATOM    619  CB  PRO A  39       5.414  21.334   1.345  1.00  0.85           C  
ATOM    620  CG  PRO A  39       6.685  20.648   0.875  1.00  0.85           C  
ATOM    621  CD  PRO A  39       6.682  19.306   1.536  1.00  0.85           C  
ATOM    622  HA  PRO A  39       5.857  21.559   3.409  1.00  0.85           H  
ATOM    623 1HB  PRO A  39       4.525  21.034   0.769  1.00  0.85           H  
ATOM    624 2HB  PRO A  39       5.478  22.428   1.294  1.00  0.85           H  
ATOM    625 1HG  PRO A  39       6.689  20.576  -0.224  1.00  0.85           H  
ATOM    626 2HG  PRO A  39       7.560  21.249   1.156  1.00  0.85           H  
ATOM    627 1HD  PRO A  39       6.240  18.564   0.870  1.00  0.85           H  
ATOM    628 2HD  PRO A  39       7.725  19.069   1.805  1.00  0.85           H  
ATOM    629  N   THR A  40       2.998  19.925   2.970  1.00  0.90           N  
ATOM    630  CA  THR A  40       1.620  19.973   3.447  1.00  0.90           C  
ATOM    631  C   THR A  40       1.606  19.806   4.979  1.00  0.90           C  
ATOM    632  O   THR A  40       0.906  20.533   5.707  1.00  0.90           O  
ATOM    633  CB  THR A  40       0.765  18.883   2.789  1.00  0.90           C  
ATOM    634  OG1 THR A  40       0.751  19.071   1.368  1.00  0.90           O  
ATOM    635  CG2 THR A  40      -0.631  18.955   3.318  1.00  0.90           C  
ATOM    636  H   THR A  40       3.320  19.124   2.435  1.00  0.90           H  
ATOM    637  HA  THR A  40       1.193  20.944   3.203  1.00  0.90           H  
ATOM    638  HB  THR A  40       1.189  17.902   3.014  1.00  0.90           H  
ATOM    639  HG1 THR A  40       1.621  18.837   1.015  1.00  0.90           H  
ATOM    640 1HG2 THR A  40      -1.245  18.184   2.869  1.00  0.90           H  
ATOM    641 2HG2 THR A  40      -0.583  18.815   4.377  1.00  0.90           H  
ATOM    642 3HG2 THR A  40      -1.057  19.933   3.096  1.00  0.90           H  
ATOM    643  N   GLY A  41       2.382  18.827   5.455  1.00  0.98           N  
ATOM    644  CA  GLY A  41       2.504  18.518   6.873  1.00  0.98           C  
ATOM    645  C   GLY A  41       3.149  19.678   7.611  1.00  0.98           C  
ATOM    646  O   GLY A  41       2.757  20.023   8.731  1.00  0.98           O  
ATOM    647  H   GLY A  41       2.941  18.299   4.796  1.00  0.98           H  
ATOM    648 1HA  GLY A  41       1.520  18.306   7.292  1.00  0.98           H  
ATOM    649 2HA  GLY A  41       3.113  17.627   6.993  1.00  0.98           H  
ATOM    650  N   LEU A  42       4.128  20.302   6.955  1.00  1.10           N  
ATOM    651  CA  LEU A  42       4.820  21.442   7.525  1.00  1.10           C  
ATOM    652  C   LEU A  42       3.896  22.604   7.707  1.00  1.10           C  
ATOM    653  O   LEU A  42       3.924  23.254   8.738  1.00  1.10           O  
ATOM    654  CB  LEU A  42       5.957  21.875   6.637  1.00  1.10           C  
ATOM    655  CG  LEU A  42       7.086  20.966   6.587  1.00  1.10           C  
ATOM    656  CD1 LEU A  42       7.987  21.393   5.502  1.00  1.10           C  
ATOM    657  CD2 LEU A  42       7.798  21.004   7.948  1.00  1.10           C  
ATOM    658  H   LEU A  42       4.408  19.948   6.040  1.00  1.10           H  
ATOM    659  HA  LEU A  42       5.219  21.154   8.496  1.00  1.10           H  
ATOM    660 1HB  LEU A  42       5.574  21.994   5.637  1.00  1.10           H  
ATOM    661 2HB  LEU A  42       6.318  22.834   6.978  1.00  1.10           H  
ATOM    662  HG  LEU A  42       6.749  19.964   6.368  1.00  1.10           H  
ATOM    663 1HD1 LEU A  42       8.801  20.719   5.451  1.00  1.10           H  
ATOM    664 2HD1 LEU A  42       7.505  21.368   4.588  1.00  1.10           H  
ATOM    665 3HD1 LEU A  42       8.337  22.403   5.694  1.00  1.10           H  
ATOM    666 1HD2 LEU A  42       8.658  20.341   7.931  1.00  1.10           H  
ATOM    667 2HD2 LEU A  42       8.133  22.021   8.153  1.00  1.10           H  
ATOM    668 3HD2 LEU A  42       7.108  20.685   8.730  1.00  1.10           H  
ATOM    669  N   ARG A  43       3.016  22.864   6.748  1.00  1.27           N  
ATOM    670  CA  ARG A  43       2.109  23.976   6.949  1.00  1.27           C  
ATOM    671  C   ARG A  43       1.312  23.753   8.236  1.00  1.27           C  
ATOM    672  O   ARG A  43       1.206  24.643   9.079  1.00  1.27           O  
ATOM    673  CB  ARG A  43       1.174  24.145   5.767  1.00  1.27           C  
ATOM    674  CG  ARG A  43       0.229  25.327   5.901  1.00  1.27           C  
ATOM    675  CD  ARG A  43      -0.616  25.529   4.698  1.00  1.27           C  
ATOM    676  NE  ARG A  43      -1.514  26.668   4.877  1.00  1.27           N  
ATOM    677  CZ  ARG A  43      -2.443  27.068   3.984  1.00  1.27           C  
ATOM    678  NH1 ARG A  43      -2.599  26.411   2.849  1.00  1.27           N  
ATOM    679  NH2 ARG A  43      -3.202  28.120   4.242  1.00  1.27           N  
ATOM    680  H   ARG A  43       3.005  22.335   5.874  1.00  1.27           H  
ATOM    681  HA  ARG A  43       2.693  24.890   7.058  1.00  1.27           H  
ATOM    682 1HB  ARG A  43       1.758  24.273   4.857  1.00  1.27           H  
ATOM    683 2HB  ARG A  43       0.575  23.241   5.646  1.00  1.27           H  
ATOM    684 1HG  ARG A  43      -0.431  25.160   6.754  1.00  1.27           H  
ATOM    685 2HG  ARG A  43       0.807  26.237   6.069  1.00  1.27           H  
ATOM    686 1HD  ARG A  43       0.017  25.724   3.834  1.00  1.27           H  
ATOM    687 2HD  ARG A  43      -1.218  24.641   4.523  1.00  1.27           H  
ATOM    688  HE  ARG A  43      -1.416  27.212   5.750  1.00  1.27           H  
ATOM    689 1HH1 ARG A  43      -2.021  25.608   2.647  1.00  1.27           H  
ATOM    690 2HH1 ARG A  43      -3.294  26.714   2.182  1.00  1.27           H  
ATOM    691 1HH2 ARG A  43      -3.086  28.627   5.115  1.00  1.27           H  
ATOM    692 2HH2 ARG A  43      -3.895  28.419   3.576  1.00  1.27           H  
ATOM    693  N   THR A  44       0.803  22.531   8.417  1.00  1.52           N  
ATOM    694  CA  THR A  44       0.022  22.227   9.612  1.00  1.52           C  
ATOM    695  C   THR A  44       0.861  22.471  10.880  1.00  1.52           C  
ATOM    696  O   THR A  44       0.464  23.212  11.787  1.00  1.52           O  
ATOM    697  CB  THR A  44      -0.441  20.747   9.550  1.00  1.52           C  
ATOM    698  OG1 THR A  44      -1.275  20.562   8.401  1.00  1.52           O  
ATOM    699  CG2 THR A  44      -1.194  20.316  10.793  1.00  1.52           C  
ATOM    700  H   THR A  44       0.938  21.819   7.694  1.00  1.52           H  
ATOM    701  HA  THR A  44      -0.848  22.881   9.643  1.00  1.52           H  
ATOM    702  HB  THR A  44       0.430  20.114   9.452  1.00  1.52           H  
ATOM    703  HG1 THR A  44      -0.740  20.681   7.599  1.00  1.52           H  
ATOM    704 1HG2 THR A  44      -1.477  19.277  10.704  1.00  1.52           H  
ATOM    705 2HG2 THR A  44      -0.559  20.439  11.673  1.00  1.52           H  
ATOM    706 3HG2 THR A  44      -2.086  20.916  10.903  1.00  1.52           H  
ATOM    707  N   TYR A  45       2.057  21.893  10.906  1.00  1.84           N  
ATOM    708  CA  TYR A  45       2.964  22.035  12.039  1.00  1.84           C  
ATOM    709  C   TYR A  45       3.403  23.476  12.336  1.00  1.84           C  
ATOM    710  O   TYR A  45       3.277  23.963  13.468  1.00  1.84           O  
ATOM    711  CB  TYR A  45       4.176  21.128  11.795  1.00  1.84           C  
ATOM    712  CG  TYR A  45       5.321  21.306  12.754  1.00  1.84           C  
ATOM    713  CD1 TYR A  45       5.252  20.810  14.042  1.00  1.84           C  
ATOM    714  CD2 TYR A  45       6.472  21.949  12.316  1.00  1.84           C  
ATOM    715  CE1 TYR A  45       6.319  20.989  14.901  1.00  1.84           C  
ATOM    716  CE2 TYR A  45       7.537  22.118  13.172  1.00  1.84           C  
ATOM    717  CZ  TYR A  45       7.455  21.642  14.463  1.00  1.84           C  
ATOM    718  OH  TYR A  45       8.495  21.811  15.325  1.00  1.84           O  
ATOM    719  H   TYR A  45       2.337  21.316  10.114  1.00  1.84           H  
ATOM    720  HA  TYR A  45       2.447  21.666  12.922  1.00  1.84           H  
ATOM    721 1HB  TYR A  45       3.855  20.086  11.834  1.00  1.84           H  
ATOM    722 2HB  TYR A  45       4.549  21.310  10.791  1.00  1.84           H  
ATOM    723  HD1 TYR A  45       4.356  20.293  14.385  1.00  1.84           H  
ATOM    724  HD2 TYR A  45       6.527  22.323  11.296  1.00  1.84           H  
ATOM    725  HE1 TYR A  45       6.269  20.607  15.924  1.00  1.84           H  
ATOM    726  HE2 TYR A  45       8.438  22.627  12.831  1.00  1.84           H  
ATOM    727  HH  TYR A  45       8.243  21.481  16.201  1.00  1.84           H  
ATOM    728  N   LEU A  46       3.884  24.170  11.319  1.00  2.21           N  
ATOM    729  CA  LEU A  46       4.434  25.513  11.431  1.00  2.21           C  
ATOM    730  C   LEU A  46       3.390  26.543  11.849  1.00  2.21           C  
ATOM    731  O   LEU A  46       3.715  27.513  12.533  1.00  2.21           O  
ATOM    732  CB  LEU A  46       5.074  25.902  10.101  1.00  2.21           C  
ATOM    733  CG  LEU A  46       6.328  25.061   9.724  1.00  2.21           C  
ATOM    734  CD1 LEU A  46       6.782  25.417   8.323  1.00  2.21           C  
ATOM    735  CD2 LEU A  46       7.423  25.298  10.739  1.00  2.21           C  
ATOM    736  H   LEU A  46       3.905  23.729  10.409  1.00  2.21           H  
ATOM    737  HA  LEU A  46       5.212  25.492  12.193  1.00  2.21           H  
ATOM    738 1HB  LEU A  46       4.330  25.771   9.311  1.00  2.21           H  
ATOM    739 2HB  LEU A  46       5.360  26.951  10.137  1.00  2.21           H  
ATOM    740  HG  LEU A  46       6.067  24.007   9.728  1.00  2.21           H  
ATOM    741 1HD1 LEU A  46       7.648  24.813   8.054  1.00  2.21           H  
ATOM    742 2HD1 LEU A  46       5.967  25.219   7.623  1.00  2.21           H  
ATOM    743 3HD1 LEU A  46       7.047  26.472   8.283  1.00  2.21           H  
ATOM    744 1HD2 LEU A  46       8.293  24.695  10.480  1.00  2.21           H  
ATOM    745 2HD2 LEU A  46       7.697  26.353  10.740  1.00  2.21           H  
ATOM    746 3HD2 LEU A  46       7.065  25.015  11.730  1.00  2.21           H  
ATOM    747  N   GLU A  47       2.125  26.316  11.485  1.00  2.56           N  
ATOM    748  CA  GLU A  47       1.055  27.235  11.862  1.00  2.56           C  
ATOM    749  C   GLU A  47       0.528  26.963  13.279  1.00  2.56           C  
ATOM    750  O   GLU A  47      -0.394  27.643  13.737  1.00  2.56           O  
ATOM    751  CB  GLU A  47      -0.098  27.190  10.845  1.00  2.56           C  
ATOM    752  CG  GLU A  47       0.256  27.749   9.451  1.00  2.56           C  
ATOM    753  CD  GLU A  47      -0.887  27.670   8.448  1.00  2.56           C  
ATOM    754  OE1 GLU A  47      -1.942  27.194   8.795  1.00  2.56           O  
ATOM    755  OE2 GLU A  47      -0.692  28.086   7.325  1.00  2.56           O  
ATOM    756  H   GLU A  47       1.893  25.517  10.889  1.00  2.56           H  
ATOM    757  HA  GLU A  47       1.461  28.245  11.850  1.00  2.56           H  
ATOM    758 1HB  GLU A  47      -0.411  26.154  10.706  1.00  2.56           H  
ATOM    759 2HB  GLU A  47      -0.951  27.744  11.231  1.00  2.56           H  
ATOM    760 1HG  GLU A  47       0.553  28.790   9.560  1.00  2.56           H  
ATOM    761 2HG  GLU A  47       1.112  27.198   9.062  1.00  2.56           H  
ATOM    762  N   GLY A  48       1.097  25.966  13.979  1.00  2.75           N  
ATOM    763  CA  GLY A  48       0.676  25.642  15.337  1.00  2.75           C  
ATOM    764  C   GLY A  48      -0.593  24.807  15.385  1.00  2.75           C  
ATOM    765  O   GLY A  48      -1.289  24.751  16.408  1.00  2.75           O  
ATOM    766  H   GLY A  48       1.858  25.420  13.578  1.00  2.75           H  
ATOM    767 1HA  GLY A  48       1.483  25.099  15.830  1.00  2.75           H  
ATOM    768 2HA  GLY A  48       0.530  26.565  15.896  1.00  2.75           H  
ATOM    769  N   LYS A  49      -0.916  24.135  14.292  1.00  2.70           N  
ATOM    770  CA  LYS A  49      -2.142  23.376  14.278  1.00  2.70           C  
ATOM    771  C   LYS A  49      -1.969  22.030  14.945  1.00  2.70           C  
ATOM    772  O   LYS A  49      -1.676  21.029  14.305  1.00  2.70           O  
ATOM    773  CB  LYS A  49      -2.664  23.203  12.863  1.00  2.70           C  
ATOM    774  CG  LYS A  49      -2.918  24.502  12.121  1.00  2.70           C  
ATOM    775  CD  LYS A  49      -4.027  25.320  12.761  1.00  2.70           C  
ATOM    776  CE  LYS A  49      -4.319  26.576  11.942  1.00  2.70           C  
ATOM    777  NZ  LYS A  49      -5.381  27.417  12.567  1.00  2.70           N  
ATOM    778  H   LYS A  49      -0.322  24.132  13.461  1.00  2.70           H  
ATOM    779  HA  LYS A  49      -2.893  23.929  14.843  1.00  2.70           H  
ATOM    780 1HB  LYS A  49      -1.937  22.657  12.302  1.00  2.70           H  
ATOM    781 2HB  LYS A  49      -3.582  22.618  12.874  1.00  2.70           H  
ATOM    782 1HG  LYS A  49      -1.999  25.089  12.134  1.00  2.70           H  
ATOM    783 2HG  LYS A  49      -3.170  24.289  11.081  1.00  2.70           H  
ATOM    784 1HD  LYS A  49      -4.934  24.718  12.839  1.00  2.70           H  
ATOM    785 2HD  LYS A  49      -3.717  25.620  13.765  1.00  2.70           H  
ATOM    786 1HE  LYS A  49      -3.405  27.164  11.856  1.00  2.70           H  
ATOM    787 2HE  LYS A  49      -4.643  26.282  10.943  1.00  2.70           H  
ATOM    788 1HZ  LYS A  49      -5.538  28.234  11.993  1.00  2.70           H  
ATOM    789 2HZ  LYS A  49      -6.237  26.886  12.641  1.00  2.70           H  
ATOM    790 3HZ  LYS A  49      -5.078  27.704  13.488  1.00  2.70           H  
ATOM    791  N   LYS A  50      -2.198  22.020  16.260  1.00  2.42           N  
ATOM    792  CA  LYS A  50      -2.113  20.818  17.112  1.00  2.42           C  
ATOM    793  C   LYS A  50      -3.177  19.787  16.698  1.00  2.42           C  
ATOM    794  O   LYS A  50      -3.138  18.624  17.096  1.00  2.42           O  
ATOM    795  CB  LYS A  50      -2.268  21.185  18.587  1.00  2.42           C  
ATOM    796  CG  LYS A  50      -1.099  21.984  19.149  1.00  2.42           C  
ATOM    797  CD  LYS A  50      -1.305  22.325  20.617  1.00  2.42           C  
ATOM    798  CE  LYS A  50      -0.128  23.119  21.170  1.00  2.42           C  
ATOM    799  NZ  LYS A  50      -0.327  23.486  22.599  1.00  2.42           N  
ATOM    800  H   LYS A  50      -2.374  22.932  16.679  1.00  2.42           H  
ATOM    801  HA  LYS A  50      -1.133  20.359  16.970  1.00  2.42           H  
ATOM    802 1HB  LYS A  50      -3.177  21.772  18.723  1.00  2.42           H  
ATOM    803 2HB  LYS A  50      -2.372  20.275  19.178  1.00  2.42           H  
ATOM    804 1HG  LYS A  50      -0.181  21.406  19.043  1.00  2.42           H  
ATOM    805 2HG  LYS A  50      -0.992  22.911  18.578  1.00  2.42           H  
ATOM    806 1HD  LYS A  50      -2.216  22.916  20.727  1.00  2.42           H  
ATOM    807 2HD  LYS A  50      -1.416  21.405  21.194  1.00  2.42           H  
ATOM    808 1HE  LYS A  50       0.778  22.520  21.083  1.00  2.42           H  
ATOM    809 2HE  LYS A  50      -0.006  24.030  20.584  1.00  2.42           H  
ATOM    810 1HZ  LYS A  50       0.473  24.010  22.927  1.00  2.42           H  
ATOM    811 2HZ  LYS A  50      -1.159  24.052  22.689  1.00  2.42           H  
ATOM    812 3HZ  LYS A  50      -0.429  22.647  23.152  1.00  2.42           H  
ATOM    813  N   ALA A  51      -4.149  20.272  15.937  1.00  2.01           N  
ATOM    814  CA  ALA A  51      -5.245  19.533  15.353  1.00  2.01           C  
ATOM    815  C   ALA A  51      -4.665  18.447  14.434  1.00  2.01           C  
ATOM    816  O   ALA A  51      -3.511  18.558  14.035  1.00  2.01           O  
ATOM    817  CB  ALA A  51      -6.125  20.497  14.570  1.00  2.01           C  
ATOM    818  H   ALA A  51      -4.086  21.250  15.713  1.00  2.01           H  
ATOM    819  HA  ALA A  51      -5.805  19.077  16.159  1.00  2.01           H  
ATOM    820 1HB  ALA A  51      -6.962  19.994  14.117  1.00  2.01           H  
ATOM    821 2HB  ALA A  51      -6.499  21.267  15.242  1.00  2.01           H  
ATOM    822 3HB  ALA A  51      -5.527  20.961  13.784  1.00  2.01           H  
ATOM    823  N   PRO A  52      -5.412  17.387  14.092  1.00  1.62           N  
ATOM    824  CA  PRO A  52      -4.974  16.299  13.234  1.00  1.62           C  
ATOM    825  C   PRO A  52      -4.418  16.742  11.882  1.00  1.62           C  
ATOM    826  O   PRO A  52      -4.887  17.705  11.272  1.00  1.62           O  
ATOM    827  CB  PRO A  52      -6.270  15.503  13.047  1.00  1.62           C  
ATOM    828  CG  PRO A  52      -7.070  15.773  14.294  1.00  1.62           C  
ATOM    829  CD  PRO A  52      -6.789  17.206  14.629  1.00  1.62           C  
ATOM    830  HA  PRO A  52      -4.226  15.704  13.766  1.00  1.62           H  
ATOM    831 1HB  PRO A  52      -6.777  15.824  12.124  1.00  1.62           H  
ATOM    832 2HB  PRO A  52      -6.026  14.440  12.930  1.00  1.62           H  
ATOM    833 1HG  PRO A  52      -8.138  15.581  14.108  1.00  1.62           H  
ATOM    834 2HG  PRO A  52      -6.755  15.085  15.095  1.00  1.62           H  
ATOM    835 1HD  PRO A  52      -7.510  17.847  14.120  1.00  1.62           H  
ATOM    836 2HD  PRO A  52      -6.830  17.293  15.716  1.00  1.62           H  
ATOM    837  N   PHE A  53      -3.417  15.990  11.421  1.00  1.30           N  
ATOM    838  CA  PHE A  53      -2.737  16.235  10.153  1.00  1.30           C  
ATOM    839  C   PHE A  53      -3.601  15.854   8.944  1.00  1.30           C  
ATOM    840  O   PHE A  53      -4.479  14.989   9.048  1.00  1.30           O  
ATOM    841  CB  PHE A  53      -1.433  15.414  10.064  1.00  1.30           C  
ATOM    842  CG  PHE A  53      -0.250  15.933  10.846  1.00  1.30           C  
ATOM    843  CD1 PHE A  53       0.028  15.461  12.103  1.00  1.30           C  
ATOM    844  CD2 PHE A  53       0.609  16.883  10.292  1.00  1.30           C  
ATOM    845  CE1 PHE A  53       1.122  15.914  12.807  1.00  1.30           C  
ATOM    846  CE2 PHE A  53       1.711  17.339  10.986  1.00  1.30           C  
ATOM    847  CZ  PHE A  53       1.970  16.852  12.250  1.00  1.30           C  
ATOM    848  H   PHE A  53      -3.106  15.203  11.995  1.00  1.30           H  
ATOM    849  HA  PHE A  53      -2.498  17.289  10.136  1.00  1.30           H  
ATOM    850 1HB  PHE A  53      -1.641  14.407  10.424  1.00  1.30           H  
ATOM    851 2HB  PHE A  53      -1.135  15.314   9.024  1.00  1.30           H  
ATOM    852  HD1 PHE A  53      -0.631  14.715  12.537  1.00  1.30           H  
ATOM    853  HD2 PHE A  53       0.410  17.260   9.292  1.00  1.30           H  
ATOM    854  HE1 PHE A  53       1.312  15.526  13.801  1.00  1.30           H  
ATOM    855  HE2 PHE A  53       2.374  18.083  10.533  1.00  1.30           H  
ATOM    856  HZ  PHE A  53       2.835  17.208  12.809  1.00  1.30           H  
ATOM    857  N   PRO A  54      -3.424  16.535   7.800  1.00  1.09           N  
ATOM    858  CA  PRO A  54      -4.027  16.251   6.510  1.00  1.09           C  
ATOM    859  C   PRO A  54      -3.450  15.007   5.847  1.00  1.09           C  
ATOM    860  O   PRO A  54      -2.299  14.631   6.104  1.00  1.09           O  
ATOM    861  CB  PRO A  54      -3.704  17.515   5.711  1.00  1.09           C  
ATOM    862  CG  PRO A  54      -2.445  18.037   6.330  1.00  1.09           C  
ATOM    863  CD  PRO A  54      -2.571  17.742   7.789  1.00  1.09           C  
ATOM    864  HA  PRO A  54      -5.118  16.144   6.647  1.00  1.09           H  
ATOM    865 1HB  PRO A  54      -3.582  17.267   4.648  1.00  1.09           H  
ATOM    866 2HB  PRO A  54      -4.537  18.229   5.778  1.00  1.09           H  
ATOM    867 1HG  PRO A  54      -1.582  17.529   5.897  1.00  1.09           H  
ATOM    868 2HG  PRO A  54      -2.323  19.114   6.128  1.00  1.09           H  
ATOM    869 1HD  PRO A  54      -1.567  17.555   8.166  1.00  1.09           H  
ATOM    870 2HD  PRO A  54      -3.070  18.578   8.310  1.00  1.09           H  
ATOM    871  N   LYS A  55      -4.215  14.450   4.908  1.00  0.95           N  
ATOM    872  CA  LYS A  55      -3.836  13.289   4.088  1.00  0.95           C  
ATOM    873  C   LYS A  55      -2.577  13.508   3.222  1.00  0.95           C  
ATOM    874  O   LYS A  55      -2.029  12.575   2.644  1.00  0.95           O  
ATOM    875  CB  LYS A  55      -5.021  12.855   3.216  1.00  0.95           C  
ATOM    876  CG  LYS A  55      -5.409  13.856   2.129  1.00  0.95           C  
ATOM    877  CD  LYS A  55      -6.628  13.378   1.340  1.00  0.95           C  
ATOM    878  CE  LYS A  55      -6.994  14.360   0.232  1.00  0.95           C  
ATOM    879  NZ  LYS A  55      -8.200  13.922  -0.523  1.00  0.95           N  
ATOM    880  H   LYS A  55      -5.139  14.834   4.762  1.00  0.95           H  
ATOM    881  HA  LYS A  55      -3.619  12.468   4.771  1.00  0.95           H  
ATOM    882 1HB  LYS A  55      -4.780  11.905   2.733  1.00  0.95           H  
ATOM    883 2HB  LYS A  55      -5.893  12.685   3.847  1.00  0.95           H  
ATOM    884 1HG  LYS A  55      -5.630  14.821   2.584  1.00  0.95           H  
ATOM    885 2HG  LYS A  55      -4.572  13.982   1.441  1.00  0.95           H  
ATOM    886 1HD  LYS A  55      -6.415  12.403   0.897  1.00  0.95           H  
ATOM    887 2HD  LYS A  55      -7.479  13.274   2.013  1.00  0.95           H  
ATOM    888 1HE  LYS A  55      -7.190  15.337   0.672  1.00  0.95           H  
ATOM    889 2HE  LYS A  55      -6.157  14.446  -0.461  1.00  0.95           H  
ATOM    890 1HZ  LYS A  55      -8.410  14.596  -1.245  1.00  0.95           H  
ATOM    891 2HZ  LYS A  55      -8.025  13.020  -0.945  1.00  0.95           H  
ATOM    892 3HZ  LYS A  55      -8.985  13.850   0.109  1.00  0.95           H  
ATOM    893  N   GLY A  56      -2.145  14.755   3.073  1.00  0.87           N  
ATOM    894  CA  GLY A  56      -0.943  15.041   2.306  1.00  0.87           C  
ATOM    895  C   GLY A  56       0.335  14.929   3.161  1.00  0.87           C  
ATOM    896  O   GLY A  56       1.440  15.160   2.666  1.00  0.87           O  
ATOM    897  H   GLY A  56      -2.637  15.502   3.536  1.00  0.87           H  
ATOM    898 1HA  GLY A  56      -0.878  14.352   1.464  1.00  0.87           H  
ATOM    899 2HA  GLY A  56      -1.011  16.043   1.884  1.00  0.87           H  
ATOM    900  N   THR A  57       0.202  14.577   4.445  1.00  0.83           N  
ATOM    901  CA  THR A  57       1.376  14.517   5.307  1.00  0.83           C  
ATOM    902  C   THR A  57       2.164  13.213   5.244  1.00  0.83           C  
ATOM    903  O   THR A  57       1.655  12.120   5.532  1.00  0.83           O  
ATOM    904  CB  THR A  57       0.983  14.728   6.777  1.00  0.83           C  
ATOM    905  OG1 THR A  57       0.365  15.992   6.916  1.00  0.83           O  
ATOM    906  CG2 THR A  57       2.224  14.647   7.692  1.00  0.83           C  
ATOM    907  H   THR A  57      -0.719  14.390   4.844  1.00  0.83           H  
ATOM    908  HA  THR A  57       2.048  15.323   5.013  1.00  0.83           H  
ATOM    909  HB  THR A  57       0.266  13.957   7.078  1.00  0.83           H  
ATOM    910  HG1 THR A  57      -0.557  15.905   6.607  1.00  0.83           H  
ATOM    911 1HG2 THR A  57       1.926  14.806   8.721  1.00  0.83           H  
ATOM    912 2HG2 THR A  57       2.680  13.663   7.597  1.00  0.83           H  
ATOM    913 3HG2 THR A  57       2.946  15.401   7.409  1.00  0.83           H  
ATOM    914  N   VAL A  58       3.444  13.372   4.917  1.00  0.81           N  
ATOM    915  CA  VAL A  58       4.411  12.286   4.866  1.00  0.81           C  
ATOM    916  C   VAL A  58       5.637  12.713   5.667  1.00  0.81           C  
ATOM    917  O   VAL A  58       6.140  13.839   5.517  1.00  0.81           O  
ATOM    918  CB  VAL A  58       4.816  11.923   3.428  1.00  0.81           C  
ATOM    919  CG1 VAL A  58       5.835  10.758   3.456  1.00  0.81           C  
ATOM    920  CG2 VAL A  58       3.583  11.555   2.620  1.00  0.81           C  
ATOM    921  H   VAL A  58       3.750  14.305   4.688  1.00  0.81           H  
ATOM    922  HA  VAL A  58       3.979  11.404   5.334  1.00  0.81           H  
ATOM    923  HB  VAL A  58       5.287  12.774   2.974  1.00  0.81           H  
ATOM    924 1HG1 VAL A  58       6.134  10.502   2.443  1.00  0.81           H  
ATOM    925 2HG1 VAL A  58       6.715  11.037   4.024  1.00  0.81           H  
ATOM    926 3HG1 VAL A  58       5.366   9.892   3.925  1.00  0.81           H  
ATOM    927 1HG2 VAL A  58       3.877  11.309   1.602  1.00  0.81           H  
ATOM    928 2HG2 VAL A  58       3.096  10.696   3.078  1.00  0.81           H  
ATOM    929 3HG2 VAL A  58       2.887  12.396   2.597  1.00  0.81           H  
ATOM    930  N   ILE A  59       6.085  11.827   6.547  1.00  0.80           N  
ATOM    931  CA  ILE A  59       7.223  12.090   7.409  1.00  0.80           C  
ATOM    932  C   ILE A  59       8.306  11.043   7.170  1.00  0.80           C  
ATOM    933  O   ILE A  59       8.027   9.840   7.170  1.00  0.80           O  
ATOM    934  CB  ILE A  59       6.780  12.052   8.870  1.00  0.80           C  
ATOM    935  CG1 ILE A  59       5.657  13.062   9.073  1.00  0.80           C  
ATOM    936  CG2 ILE A  59       7.971  12.360   9.770  1.00  0.80           C  
ATOM    937  CD1 ILE A  59       5.006  12.951  10.361  1.00  0.80           C  
ATOM    938  H   ILE A  59       5.607  10.931   6.616  1.00  0.80           H  
ATOM    939  HA  ILE A  59       7.633  13.073   7.177  1.00  0.80           H  
ATOM    940  HB  ILE A  59       6.390  11.083   9.107  1.00  0.80           H  
ATOM    941 1HG1 ILE A  59       6.038  14.049   8.964  1.00  0.80           H  
ATOM    942 2HG1 ILE A  59       4.897  12.902   8.321  1.00  0.80           H  
ATOM    943 1HG2 ILE A  59       7.663  12.337  10.811  1.00  0.80           H  
ATOM    944 2HG2 ILE A  59       8.750  11.624   9.609  1.00  0.80           H  
ATOM    945 3HG2 ILE A  59       8.367  13.336   9.533  1.00  0.80           H  
ATOM    946 1HD1 ILE A  59       4.213  13.698  10.426  1.00  0.80           H  
ATOM    947 2HD1 ILE A  59       4.581  11.950  10.473  1.00  0.80           H  
ATOM    948 3HD1 ILE A  59       5.742  13.123  11.129  1.00  0.80           H  
ATOM    949  N   VAL A  60       9.537  11.485   6.945  1.00  0.78           N  
ATOM    950  CA  VAL A  60      10.617  10.544   6.670  1.00  0.78           C  
ATOM    951  C   VAL A  60      11.710  10.597   7.730  1.00  0.78           C  
ATOM    952  O   VAL A  60      12.155  11.676   8.125  1.00  0.78           O  
ATOM    953  CB  VAL A  60      11.184  10.782   5.270  1.00  0.78           C  
ATOM    954  CG1 VAL A  60      12.314   9.832   5.018  1.00  0.78           C  
ATOM    955  CG2 VAL A  60      10.071  10.573   4.258  1.00  0.78           C  
ATOM    956  H   VAL A  60       9.720  12.489   6.972  1.00  0.78           H  
ATOM    957  HA  VAL A  60      10.202   9.539   6.678  1.00  0.78           H  
ATOM    958  HB  VAL A  60      11.571  11.797   5.193  1.00  0.78           H  
ATOM    959 1HG1 VAL A  60      12.708   9.977   4.027  1.00  0.78           H  
ATOM    960 2HG1 VAL A  60      13.109   9.990   5.746  1.00  0.78           H  
ATOM    961 3HG1 VAL A  60      11.928   8.821   5.110  1.00  0.78           H  
ATOM    962 1HG2 VAL A  60      10.440  10.727   3.258  1.00  0.78           H  
ATOM    963 2HG2 VAL A  60       9.696   9.578   4.350  1.00  0.78           H  
ATOM    964 3HG2 VAL A  60       9.280  11.264   4.458  1.00  0.78           H  
ATOM    965  N   PHE A  61      12.117   9.414   8.201  1.00  0.78           N  
ATOM    966  CA  PHE A  61      13.097   9.251   9.271  1.00  0.78           C  
ATOM    967  C   PHE A  61      14.381   8.597   8.737  1.00  0.78           C  
ATOM    968  O   PHE A  61      14.443   7.375   8.558  1.00  0.78           O  
ATOM    969  CB  PHE A  61      12.478   8.324  10.312  1.00  0.78           C  
ATOM    970  CG  PHE A  61      11.156   8.805  10.861  1.00  0.78           C  
ATOM    971  CD1 PHE A  61      10.000   8.569  10.122  1.00  0.78           C  
ATOM    972  CD2 PHE A  61      11.031   9.424  12.079  1.00  0.78           C  
ATOM    973  CE1 PHE A  61       8.779   8.955  10.572  1.00  0.78           C  
ATOM    974  CE2 PHE A  61       9.787   9.822  12.544  1.00  0.78           C  
ATOM    975  CZ  PHE A  61       8.657   9.586  11.783  1.00  0.78           C  
ATOM    976  H   PHE A  61      11.707   8.578   7.794  1.00  0.78           H  
ATOM    977  HA  PHE A  61      13.342  10.228   9.693  1.00  0.78           H  
ATOM    978 1HB  PHE A  61      12.323   7.341   9.871  1.00  0.78           H  
ATOM    979 2HB  PHE A  61      13.170   8.206  11.145  1.00  0.78           H  
ATOM    980  HD1 PHE A  61      10.076   8.070   9.162  1.00  0.78           H  
ATOM    981  HD2 PHE A  61      11.924   9.594  12.680  1.00  0.78           H  
ATOM    982  HE1 PHE A  61       7.915   8.764   9.965  1.00  0.78           H  
ATOM    983  HE2 PHE A  61       9.697  10.314  13.508  1.00  0.78           H  
ATOM    984  HZ  PHE A  61       7.675   9.895  12.140  1.00  0.78           H  
ATOM    985  N   ASP A  62      15.388   9.405   8.434  1.00  0.80           N  
ATOM    986  CA  ASP A  62      16.620   8.932   7.799  1.00  0.80           C  
ATOM    987  C   ASP A  62      17.685   8.548   8.844  1.00  0.80           C  
ATOM    988  O   ASP A  62      18.164   9.417   9.580  1.00  0.80           O  
ATOM    989  CB  ASP A  62      17.136  10.015   6.841  1.00  0.80           C  
ATOM    990  CG  ASP A  62      18.338   9.645   5.983  1.00  0.80           C  
ATOM    991  OD1 ASP A  62      18.884   8.590   6.142  1.00  0.80           O  
ATOM    992  OD2 ASP A  62      18.718  10.469   5.169  1.00  0.80           O  
ATOM    993  H   ASP A  62      15.298  10.401   8.635  1.00  0.80           H  
ATOM    994  HA  ASP A  62      16.388   8.039   7.214  1.00  0.80           H  
ATOM    995 1HB  ASP A  62      16.323  10.303   6.171  1.00  0.80           H  
ATOM    996 2HB  ASP A  62      17.389  10.896   7.418  1.00  0.80           H  
ATOM    997  N   LEU A  63      17.974   7.245   8.986  1.00  0.84           N  
ATOM    998  CA  LEU A  63      18.939   6.761   9.982  1.00  0.84           C  
ATOM    999  C   LEU A  63      20.314   6.496   9.404  1.00  0.84           C  
ATOM   1000  O   LEU A  63      20.477   5.654   8.507  1.00  0.84           O  
ATOM   1001  CB  LEU A  63      18.483   5.468  10.653  1.00  0.84           C  
ATOM   1002  CG  LEU A  63      19.561   4.808  11.581  1.00  0.84           C  
ATOM   1003  CD1 LEU A  63      19.874   5.698  12.708  1.00  0.84           C  
ATOM   1004  CD2 LEU A  63      19.057   3.504  12.110  1.00  0.84           C  
ATOM   1005  H   LEU A  63      17.547   6.569   8.351  1.00  0.84           H  
ATOM   1006  HA  LEU A  63      19.038   7.523  10.751  1.00  0.84           H  
ATOM   1007 1HB  LEU A  63      17.595   5.674  11.254  1.00  0.84           H  
ATOM   1008 2HB  LEU A  63      18.223   4.778   9.879  1.00  0.84           H  
ATOM   1009  HG  LEU A  63      20.475   4.647  11.017  1.00  0.84           H  
ATOM   1010 1HD1 LEU A  63      20.614   5.238  13.338  1.00  0.84           H  
ATOM   1011 2HD1 LEU A  63      20.249   6.636  12.354  1.00  0.84           H  
ATOM   1012 3HD1 LEU A  63      19.002   5.852  13.248  1.00  0.84           H  
ATOM   1013 1HD2 LEU A  63      19.816   3.068  12.757  1.00  0.84           H  
ATOM   1014 2HD2 LEU A  63      18.157   3.686  12.678  1.00  0.84           H  
ATOM   1015 3HD2 LEU A  63      18.847   2.831  11.306  1.00  0.84           H  
ATOM   1016  N   LEU A  64      21.302   7.207   9.950  1.00  0.91           N  
ATOM   1017  CA  LEU A  64      22.695   7.111   9.546  1.00  0.91           C  
ATOM   1018  C   LEU A  64      23.552   6.480  10.628  1.00  0.91           C  
ATOM   1019  O   LEU A  64      23.386   6.745  11.823  1.00  0.91           O  
ATOM   1020  CB  LEU A  64      23.261   8.508   9.269  1.00  0.91           C  
ATOM   1021  CG  LEU A  64      22.889   9.203   7.960  1.00  0.91           C  
ATOM   1022  CD1 LEU A  64      21.404   9.547   7.944  1.00  0.91           C  
ATOM   1023  CD2 LEU A  64      23.718  10.452   7.845  1.00  0.91           C  
ATOM   1024  H   LEU A  64      21.056   7.878  10.679  1.00  0.91           H  
ATOM   1025  HA  LEU A  64      22.768   6.492   8.663  1.00  0.91           H  
ATOM   1026 1HB  LEU A  64      22.950   9.166  10.080  1.00  0.91           H  
ATOM   1027 2HB  LEU A  64      24.355   8.435   9.294  1.00  0.91           H  
ATOM   1028  HG  LEU A  64      23.112   8.560   7.121  1.00  0.91           H  
ATOM   1029 1HD1 LEU A  64      21.157  10.066   7.017  1.00  0.91           H  
ATOM   1030 2HD1 LEU A  64      20.812   8.663   8.001  1.00  0.91           H  
ATOM   1031 3HD1 LEU A  64      21.172  10.182   8.788  1.00  0.91           H  
ATOM   1032 1HD2 LEU A  64      23.481  10.968   6.915  1.00  0.91           H  
ATOM   1033 2HD2 LEU A  64      23.509  11.116   8.690  1.00  0.91           H  
ATOM   1034 3HD2 LEU A  64      24.773  10.179   7.851  1.00  0.91           H  
ATOM   1035  N   GLU A  65      24.527   5.694  10.216  1.00  1.02           N  
ATOM   1036  CA  GLU A  65      25.499   5.171  11.161  1.00  1.02           C  
ATOM   1037  C   GLU A  65      26.262   6.354  11.727  1.00  1.02           C  
ATOM   1038  O   GLU A  65      26.568   7.274  10.975  1.00  1.02           O  
ATOM   1039  CB  GLU A  65      26.446   4.179  10.482  1.00  1.02           C  
ATOM   1040  CG  GLU A  65      27.506   3.557  11.416  1.00  1.02           C  
ATOM   1041  CD  GLU A  65      28.368   2.496  10.749  1.00  1.02           C  
ATOM   1042  OE1 GLU A  65      28.055   2.102   9.662  1.00  1.02           O  
ATOM   1043  OE2 GLU A  65      29.370   2.106  11.324  1.00  1.02           O  
ATOM   1044  H   GLU A  65      24.632   5.502   9.216  1.00  1.02           H  
ATOM   1045  HA  GLU A  65      24.977   4.674  11.979  1.00  1.02           H  
ATOM   1046 1HB  GLU A  65      25.871   3.373  10.034  1.00  1.02           H  
ATOM   1047 2HB  GLU A  65      26.959   4.686   9.681  1.00  1.02           H  
ATOM   1048 1HG  GLU A  65      28.158   4.353  11.781  1.00  1.02           H  
ATOM   1049 2HG  GLU A  65      27.000   3.121  12.275  1.00  1.02           H  
ATOM   1050  N   ALA A  66      26.534   6.373  13.027  1.00  1.17           N  
ATOM   1051  CA  ALA A  66      27.337   7.466  13.573  1.00  1.17           C  
ATOM   1052  C   ALA A  66      28.717   6.964  13.960  1.00  1.17           C  
ATOM   1053  O   ALA A  66      28.863   5.838  14.440  1.00  1.17           O  
ATOM   1054  CB  ALA A  66      26.665   8.098  14.777  1.00  1.17           C  
ATOM   1055  H   ALA A  66      26.232   5.614  13.620  1.00  1.17           H  
ATOM   1056  HA  ALA A  66      27.461   8.227  12.803  1.00  1.17           H  
ATOM   1057 1HB  ALA A  66      27.290   8.919  15.144  1.00  1.17           H  
ATOM   1058 2HB  ALA A  66      25.686   8.484  14.487  1.00  1.17           H  
ATOM   1059 3HB  ALA A  66      26.545   7.355  15.559  1.00  1.17           H  
ATOM   1060  N   LYS A  67      29.718   7.810  13.776  1.00  1.36           N  
ATOM   1061  CA  LYS A  67      31.088   7.505  14.165  1.00  1.36           C  
ATOM   1062  C   LYS A  67      31.445   8.392  15.342  1.00  1.36           C  
ATOM   1063  O   LYS A  67      30.870   9.471  15.481  1.00  1.36           O  
ATOM   1064  CB  LYS A  67      32.044   7.735  12.992  1.00  1.36           C  
ATOM   1065  CG  LYS A  67      31.693   6.950  11.712  1.00  1.36           C  
ATOM   1066  CD  LYS A  67      31.782   5.433  11.917  1.00  1.36           C  
ATOM   1067  CE  LYS A  67      31.555   4.676  10.609  1.00  1.36           C  
ATOM   1068  NZ  LYS A  67      31.591   3.197  10.805  1.00  1.36           N  
ATOM   1069  H   LYS A  67      29.509   8.712  13.355  1.00  1.36           H  
ATOM   1070  HA  LYS A  67      31.153   6.465  14.487  1.00  1.36           H  
ATOM   1071 1HB  LYS A  67      32.043   8.796  12.734  1.00  1.36           H  
ATOM   1072 2HB  LYS A  67      33.058   7.472  13.290  1.00  1.36           H  
ATOM   1073 1HG  LYS A  67      30.674   7.206  11.404  1.00  1.36           H  
ATOM   1074 2HG  LYS A  67      32.372   7.241  10.913  1.00  1.36           H  
ATOM   1075 1HD  LYS A  67      32.761   5.172  12.316  1.00  1.36           H  
ATOM   1076 2HD  LYS A  67      31.019   5.117  12.635  1.00  1.36           H  
ATOM   1077 1HE  LYS A  67      30.580   4.950  10.202  1.00  1.36           H  
ATOM   1078 2HE  LYS A  67      32.329   4.956   9.897  1.00  1.36           H  
ATOM   1079 1HZ  LYS A  67      31.426   2.730   9.927  1.00  1.36           H  
ATOM   1080 2HZ  LYS A  67      32.479   2.912  11.173  1.00  1.36           H  
ATOM   1081 3HZ  LYS A  67      30.843   2.915  11.458  1.00  1.36           H  
ATOM   1082  N   VAL A  68      32.384   7.972  16.184  1.00  1.57           N  
ATOM   1083  CA  VAL A  68      32.760   8.823  17.311  1.00  1.57           C  
ATOM   1084  C   VAL A  68      34.236   9.193  17.346  1.00  1.57           C  
ATOM   1085  O   VAL A  68      35.113   8.337  17.197  1.00  1.57           O  
ATOM   1086  CB  VAL A  68      32.368   8.162  18.652  1.00  1.57           C  
ATOM   1087  CG1 VAL A  68      32.811   9.049  19.830  1.00  1.57           C  
ATOM   1088  CG2 VAL A  68      30.866   7.971  18.692  1.00  1.57           C  
ATOM   1089  H   VAL A  68      32.834   7.076  16.050  1.00  1.57           H  
ATOM   1090  HA  VAL A  68      32.196   9.748  17.232  1.00  1.57           H  
ATOM   1091  HB  VAL A  68      32.871   7.202  18.746  1.00  1.57           H  
ATOM   1092 1HG1 VAL A  68      32.532   8.578  20.769  1.00  1.57           H  
ATOM   1093 2HG1 VAL A  68      33.891   9.184  19.813  1.00  1.57           H  
ATOM   1094 3HG1 VAL A  68      32.326  10.026  19.760  1.00  1.57           H  
ATOM   1095 1HG2 VAL A  68      30.578   7.513  19.636  1.00  1.57           H  
ATOM   1096 2HG2 VAL A  68      30.409   8.944  18.605  1.00  1.57           H  
ATOM   1097 3HG2 VAL A  68      30.540   7.337  17.871  1.00  1.57           H  
ATOM   1098  N   GLU A  69      34.482  10.487  17.530  1.00  1.73           N  
ATOM   1099  CA  GLU A  69      35.822  11.048  17.664  1.00  1.73           C  
ATOM   1100  C   GLU A  69      35.855  11.857  18.952  1.00  1.73           C  
ATOM   1101  O   GLU A  69      35.182  12.884  19.077  1.00  1.73           O  
ATOM   1102  CB  GLU A  69      36.200  11.926  16.465  1.00  1.73           C  
ATOM   1103  CG  GLU A  69      36.333  11.178  15.131  1.00  1.73           C  
ATOM   1104  CD  GLU A  69      36.715  12.079  13.975  1.00  1.73           C  
ATOM   1105  OE1 GLU A  69      36.862  13.260  14.185  1.00  1.73           O  
ATOM   1106  OE2 GLU A  69      36.860  11.579  12.883  1.00  1.73           O  
ATOM   1107  H   GLU A  69      33.673  11.102  17.637  1.00  1.73           H  
ATOM   1108  HA  GLU A  69      36.544  10.236  17.748  1.00  1.73           H  
ATOM   1109 1HB  GLU A  69      35.469  12.714  16.350  1.00  1.73           H  
ATOM   1110 2HB  GLU A  69      37.158  12.407  16.665  1.00  1.73           H  
ATOM   1111 1HG  GLU A  69      37.099  10.412  15.243  1.00  1.73           H  
ATOM   1112 2HG  GLU A  69      35.400  10.674  14.904  1.00  1.73           H  
ATOM   1113  N   GLY A  70      36.645  11.419  19.922  1.00  1.81           N  
ATOM   1114  CA  GLY A  70      36.605  12.102  21.204  1.00  1.81           C  
ATOM   1115  C   GLY A  70      35.188  11.951  21.745  1.00  1.81           C  
ATOM   1116  O   GLY A  70      34.696  10.831  21.871  1.00  1.81           O  
ATOM   1117  H   GLY A  70      37.220  10.599  19.786  1.00  1.81           H  
ATOM   1118 1HA  GLY A  70      37.324  11.658  21.893  1.00  1.81           H  
ATOM   1119 2HA  GLY A  70      36.857  13.155  21.081  1.00  1.81           H  
ATOM   1120  N   ASN A  71      34.537  13.063  22.071  1.00  1.78           N  
ATOM   1121  CA  ASN A  71      33.174  13.008  22.593  1.00  1.78           C  
ATOM   1122  C   ASN A  71      32.136  13.469  21.559  1.00  1.78           C  
ATOM   1123  O   ASN A  71      30.982  13.731  21.907  1.00  1.78           O  
ATOM   1124  CB  ASN A  71      33.066  13.850  23.850  1.00  1.78           C  
ATOM   1125  CG  ASN A  71      33.860  13.280  24.999  1.00  1.78           C  
ATOM   1126  OD1 ASN A  71      33.443  12.313  25.645  1.00  1.78           O  
ATOM   1127  ND2 ASN A  71      35.002  13.867  25.263  1.00  1.78           N  
ATOM   1128  H   ASN A  71      34.987  13.958  21.943  1.00  1.78           H  
ATOM   1129  HA  ASN A  71      32.938  11.974  22.845  1.00  1.78           H  
ATOM   1130 1HB  ASN A  71      33.420  14.860  23.641  1.00  1.78           H  
ATOM   1131 2HB  ASN A  71      32.020  13.925  24.147  1.00  1.78           H  
ATOM   1132 1HD2 ASN A  71      35.573  13.533  26.015  1.00  1.78           H  
ATOM   1133 2HD2 ASN A  71      35.301  14.649  24.718  1.00  1.78           H  
ATOM   1134  N   ALA A  72      32.546  13.581  20.293  1.00  1.65           N  
ATOM   1135  CA  ALA A  72      31.650  14.043  19.237  1.00  1.65           C  
ATOM   1136  C   ALA A  72      31.137  12.913  18.364  1.00  1.65           C  
ATOM   1137  O   ALA A  72      31.865  11.971  18.051  1.00  1.65           O  
ATOM   1138  CB  ALA A  72      32.370  15.046  18.353  1.00  1.65           C  
ATOM   1139  H   ALA A  72      33.507  13.345  20.042  1.00  1.65           H  
ATOM   1140  HA  ALA A  72      30.792  14.524  19.705  1.00  1.65           H  
ATOM   1141 1HB  ALA A  72      31.686  15.406  17.583  1.00  1.65           H  
ATOM   1142 2HB  ALA A  72      32.715  15.884  18.956  1.00  1.65           H  
ATOM   1143 3HB  ALA A  72      33.227  14.558  17.881  1.00  1.65           H  
ATOM   1144  N   LEU A  73      29.901  13.060  17.890  1.00  1.48           N  
ATOM   1145  CA  LEU A  73      29.333  12.117  16.929  1.00  1.48           C  
ATOM   1146  C   LEU A  73      29.346  12.720  15.530  1.00  1.48           C  
ATOM   1147  O   LEU A  73      28.958  13.871  15.322  1.00  1.48           O  
ATOM   1148  CB  LEU A  73      27.914  11.682  17.318  1.00  1.48           C  
ATOM   1149  CG  LEU A  73      27.826  10.465  18.274  1.00  1.48           C  
ATOM   1150  CD1 LEU A  73      28.402  10.828  19.642  1.00  1.48           C  
ATOM   1151  CD2 LEU A  73      26.381  10.023  18.399  1.00  1.48           C  
ATOM   1152  H   LEU A  73      29.340  13.843  18.198  1.00  1.48           H  
ATOM   1153  HA  LEU A  73      29.952  11.225  16.916  1.00  1.48           H  
ATOM   1154 1HB  LEU A  73      27.402  12.522  17.796  1.00  1.48           H  
ATOM   1155 2HB  LEU A  73      27.372  11.427  16.409  1.00  1.48           H  
ATOM   1156  HG  LEU A  73      28.404   9.648  17.857  1.00  1.48           H  
ATOM   1157 1HD1 LEU A  73      28.343   9.963  20.300  1.00  1.48           H  
ATOM   1158 2HD1 LEU A  73      29.434  11.121  19.541  1.00  1.48           H  
ATOM   1159 3HD1 LEU A  73      27.825  11.653  20.067  1.00  1.48           H  
ATOM   1160 1HD2 LEU A  73      26.315   9.157  19.058  1.00  1.48           H  
ATOM   1161 2HD2 LEU A  73      25.805  10.833  18.815  1.00  1.48           H  
ATOM   1162 3HD2 LEU A  73      25.987   9.763  17.418  1.00  1.48           H  
ATOM   1163  N   LEU A  74      29.838  11.931  14.588  1.00  1.31           N  
ATOM   1164  CA  LEU A  74      29.998  12.333  13.199  1.00  1.31           C  
ATOM   1165  C   LEU A  74      29.161  11.437  12.302  1.00  1.31           C  
ATOM   1166  O   LEU A  74      28.915  10.275  12.619  1.00  1.31           O  
ATOM   1167  CB  LEU A  74      31.473  12.248  12.801  1.00  1.31           C  
ATOM   1168  CG  LEU A  74      32.413  13.233  13.509  1.00  1.31           C  
ATOM   1169  CD1 LEU A  74      32.836  12.657  14.871  1.00  1.31           C  
ATOM   1170  CD2 LEU A  74      33.623  13.474  12.637  1.00  1.31           C  
ATOM   1171  H   LEU A  74      30.140  11.002  14.861  1.00  1.31           H  
ATOM   1172  HA  LEU A  74      29.653  13.359  13.085  1.00  1.31           H  
ATOM   1173 1HB  LEU A  74      31.830  11.244  13.023  1.00  1.31           H  
ATOM   1174 2HB  LEU A  74      31.554  12.412  11.727  1.00  1.31           H  
ATOM   1175  HG  LEU A  74      31.891  14.175  13.687  1.00  1.31           H  
ATOM   1176 1HD1 LEU A  74      33.498  13.361  15.364  1.00  1.31           H  
ATOM   1177 2HD1 LEU A  74      31.995  12.482  15.495  1.00  1.31           H  
ATOM   1178 3HD1 LEU A  74      33.354  11.719  14.719  1.00  1.31           H  
ATOM   1179 1HD2 LEU A  74      34.301  14.174  13.133  1.00  1.31           H  
ATOM   1180 2HD2 LEU A  74      34.146  12.530  12.468  1.00  1.31           H  
ATOM   1181 3HD2 LEU A  74      33.309  13.890  11.681  1.00  1.31           H  
ATOM   1182  N   GLU A  75      28.710  11.967  11.178  1.00  1.16           N  
ATOM   1183  CA  GLU A  75      27.857  11.162  10.316  1.00  1.16           C  
ATOM   1184  C   GLU A  75      28.592  10.133   9.468  1.00  1.16           C  
ATOM   1185  O   GLU A  75      29.544  10.452   8.752  1.00  1.16           O  
ATOM   1186  CB  GLU A  75      27.094  12.089   9.374  1.00  1.16           C  
ATOM   1187  CG  GLU A  75      26.133  13.008  10.057  1.00  1.16           C  
ATOM   1188  CD  GLU A  75      25.382  13.891   9.100  1.00  1.16           C  
ATOM   1189  OE1 GLU A  75      26.013  14.647   8.400  1.00  1.16           O  
ATOM   1190  OE2 GLU A  75      24.176  13.820   9.073  1.00  1.16           O  
ATOM   1191  H   GLU A  75      28.936  12.920  10.932  1.00  1.16           H  
ATOM   1192  HA  GLU A  75      27.142  10.628  10.944  1.00  1.16           H  
ATOM   1193 1HB  GLU A  75      27.802  12.701   8.817  1.00  1.16           H  
ATOM   1194 2HB  GLU A  75      26.545  11.494   8.653  1.00  1.16           H  
ATOM   1195 1HG  GLU A  75      25.439  12.389  10.586  1.00  1.16           H  
ATOM   1196 2HG  GLU A  75      26.666  13.620  10.784  1.00  1.16           H  
ATOM   1197  N   GLY A  76      28.109   8.899   9.549  1.00  1.06           N  
ATOM   1198  CA  GLY A  76      28.539   7.762   8.760  1.00  1.06           C  
ATOM   1199  C   GLY A  76      27.513   7.609   7.633  1.00  1.06           C  
ATOM   1200  O   GLY A  76      26.709   8.516   7.423  1.00  1.06           O  
ATOM   1201  H   GLY A  76      27.362   8.709  10.209  1.00  1.06           H  
ATOM   1202 1HA  GLY A  76      29.537   7.933   8.360  1.00  1.06           H  
ATOM   1203 2HA  GLY A  76      28.563   6.886   9.403  1.00  1.06           H  
ATOM   1204  N   PRO A  77      27.520   6.495   6.891  1.00  0.99           N  
ATOM   1205  CA  PRO A  77      26.618   6.206   5.786  1.00  0.99           C  
ATOM   1206  C   PRO A  77      25.186   5.929   6.241  1.00  0.99           C  
ATOM   1207  O   PRO A  77      24.944   5.481   7.361  1.00  0.99           O  
ATOM   1208  CB  PRO A  77      27.252   4.957   5.167  1.00  0.99           C  
ATOM   1209  CG  PRO A  77      28.024   4.306   6.297  1.00  0.99           C  
ATOM   1210  CD  PRO A  77      28.541   5.455   7.131  1.00  0.99           C  
ATOM   1211  HA  PRO A  77      26.639   7.043   5.078  1.00  0.99           H  
ATOM   1212 1HB  PRO A  77      26.458   4.302   4.766  1.00  0.99           H  
ATOM   1213 2HB  PRO A  77      27.889   5.241   4.318  1.00  0.99           H  
ATOM   1214 1HG  PRO A  77      27.358   3.641   6.880  1.00  0.99           H  
ATOM   1215 2HG  PRO A  77      28.828   3.672   5.897  1.00  0.99           H  
ATOM   1216 1HD  PRO A  77      28.571   5.124   8.167  1.00  0.99           H  
ATOM   1217 2HD  PRO A  77      29.525   5.788   6.772  1.00  0.99           H  
ATOM   1218  N   ARG A  78      24.236   6.155   5.336  1.00  0.94           N  
ATOM   1219  CA  ARG A  78      22.834   5.831   5.604  1.00  0.94           C  
ATOM   1220  C   ARG A  78      22.606   4.334   5.752  1.00  0.94           C  
ATOM   1221  O   ARG A  78      23.150   3.541   4.982  1.00  0.94           O  
ATOM   1222  CB  ARG A  78      21.934   6.384   4.514  1.00  0.94           C  
ATOM   1223  CG  ARG A  78      21.861   7.882   4.498  1.00  0.94           C  
ATOM   1224  CD  ARG A  78      21.002   8.405   3.430  1.00  0.94           C  
ATOM   1225  NE  ARG A  78      20.894   9.842   3.524  1.00  0.94           N  
ATOM   1226  CZ  ARG A  78      21.746  10.739   3.000  1.00  0.94           C  
ATOM   1227  NH1 ARG A  78      22.793  10.343   2.304  1.00  0.94           N  
ATOM   1228  NH2 ARG A  78      21.527  12.028   3.187  1.00  0.94           N  
ATOM   1229  H   ARG A  78      24.487   6.543   4.438  1.00  0.94           H  
ATOM   1230  HA  ARG A  78      22.539   6.310   6.528  1.00  0.94           H  
ATOM   1231 1HB  ARG A  78      22.279   6.048   3.540  1.00  0.94           H  
ATOM   1232 2HB  ARG A  78      20.919   6.008   4.659  1.00  0.94           H  
ATOM   1233 1HG  ARG A  78      21.411   8.203   5.429  1.00  0.94           H  
ATOM   1234 2HG  ARG A  78      22.857   8.312   4.404  1.00  0.94           H  
ATOM   1235 1HD  ARG A  78      21.409   8.150   2.456  1.00  0.94           H  
ATOM   1236 2HD  ARG A  78      19.998   7.987   3.538  1.00  0.94           H  
ATOM   1237  HE  ARG A  78      20.095  10.195   4.072  1.00  0.94           H  
ATOM   1238 1HH1 ARG A  78      22.958   9.357   2.160  1.00  0.94           H  
ATOM   1239 2HH1 ARG A  78      23.428  11.024   1.913  1.00  0.94           H  
ATOM   1240 1HH2 ARG A  78      20.719  12.330   3.725  1.00  0.94           H  
ATOM   1241 2HH2 ARG A  78      22.158  12.709   2.798  1.00  0.94           H  
ATOM   1242  N   LYS A  79      21.777   3.957   6.726  1.00  0.90           N  
ATOM   1243  CA  LYS A  79      21.430   2.555   6.940  1.00  0.90           C  
ATOM   1244  C   LYS A  79      19.985   2.235   6.577  1.00  0.90           C  
ATOM   1245  O   LYS A  79      19.707   1.182   6.008  1.00  0.90           O  
ATOM   1246  CB  LYS A  79      21.658   2.158   8.396  1.00  0.90           C  
ATOM   1247  CG  LYS A  79      23.107   2.152   8.829  1.00  0.90           C  
ATOM   1248  CD  LYS A  79      23.269   1.453  10.169  1.00  0.90           C  
ATOM   1249  CE  LYS A  79      22.666   2.253  11.292  1.00  0.90           C  
ATOM   1250  NZ  LYS A  79      22.884   1.603  12.607  1.00  0.90           N  
ATOM   1251  H   LYS A  79      21.379   4.662   7.336  1.00  0.90           H  
ATOM   1252  HA  LYS A  79      22.072   1.942   6.309  1.00  0.90           H  
ATOM   1253 1HB  LYS A  79      21.120   2.859   9.044  1.00  0.90           H  
ATOM   1254 2HB  LYS A  79      21.240   1.169   8.572  1.00  0.90           H  
ATOM   1255 1HG  LYS A  79      23.715   1.644   8.079  1.00  0.90           H  
ATOM   1256 2HG  LYS A  79      23.460   3.182   8.916  1.00  0.90           H  
ATOM   1257 1HD  LYS A  79      22.792   0.473  10.132  1.00  0.90           H  
ATOM   1258 2HD  LYS A  79      24.333   1.314  10.373  1.00  0.90           H  
ATOM   1259 1HE  LYS A  79      23.118   3.239  11.308  1.00  0.90           H  
ATOM   1260 2HE  LYS A  79      21.601   2.361  11.124  1.00  0.90           H  
ATOM   1261 1HZ  LYS A  79      22.470   2.201  13.340  1.00  0.90           H  
ATOM   1262 2HZ  LYS A  79      22.453   0.691  12.622  1.00  0.90           H  
ATOM   1263 3HZ  LYS A  79      23.869   1.513  12.779  1.00  0.90           H  
ATOM   1264  N   LEU A  80      19.055   3.118   6.936  1.00  0.87           N  
ATOM   1265  CA  LEU A  80      17.644   2.856   6.612  1.00  0.87           C  
ATOM   1266  C   LEU A  80      16.794   4.123   6.602  1.00  0.87           C  
ATOM   1267  O   LEU A  80      17.140   5.127   7.229  1.00  0.87           O  
ATOM   1268  CB  LEU A  80      17.054   1.809   7.565  1.00  0.87           C  
ATOM   1269  CG  LEU A  80      17.099   2.145   9.027  1.00  0.87           C  
ATOM   1270  CD1 LEU A  80      15.913   3.041   9.388  1.00  0.87           C  
ATOM   1271  CD2 LEU A  80      17.086   0.855   9.832  1.00  0.87           C  
ATOM   1272  H   LEU A  80      19.335   3.973   7.418  1.00  0.87           H  
ATOM   1273  HA  LEU A  80      17.603   2.429   5.609  1.00  0.87           H  
ATOM   1274 1HB  LEU A  80      16.007   1.658   7.293  1.00  0.87           H  
ATOM   1275 2HB  LEU A  80      17.576   0.865   7.420  1.00  0.87           H  
ATOM   1276  HG  LEU A  80      18.008   2.677   9.229  1.00  0.87           H  
ATOM   1277 1HD1 LEU A  80      15.954   3.300  10.441  1.00  0.87           H  
ATOM   1278 2HD1 LEU A  80      15.952   3.954   8.796  1.00  0.87           H  
ATOM   1279 3HD1 LEU A  80      14.981   2.516   9.177  1.00  0.87           H  
ATOM   1280 1HD2 LEU A  80      17.138   1.078  10.894  1.00  0.87           H  
ATOM   1281 2HD2 LEU A  80      16.168   0.305   9.624  1.00  0.87           H  
ATOM   1282 3HD2 LEU A  80      17.946   0.245   9.553  1.00  0.87           H  
ATOM   1283  N   ILE A  81      15.674   4.071   5.879  1.00  0.84           N  
ATOM   1284  CA  ILE A  81      14.764   5.213   5.800  1.00  0.84           C  
ATOM   1285  C   ILE A  81      13.329   4.853   6.205  1.00  0.84           C  
ATOM   1286  O   ILE A  81      12.645   4.127   5.481  1.00  0.84           O  
ATOM   1287  CB  ILE A  81      14.770   5.753   4.356  1.00  0.84           C  
ATOM   1288  CG1 ILE A  81      16.220   6.098   3.916  1.00  0.84           C  
ATOM   1289  CG2 ILE A  81      13.872   6.954   4.230  1.00  0.84           C  
ATOM   1290  CD1 ILE A  81      16.967   4.913   3.199  1.00  0.84           C  
ATOM   1291  H   ILE A  81      15.435   3.202   5.396  1.00  0.84           H  
ATOM   1292  HA  ILE A  81      15.119   5.993   6.473  1.00  0.84           H  
ATOM   1293  HB  ILE A  81      14.417   4.975   3.701  1.00  0.84           H  
ATOM   1294 1HG1 ILE A  81      16.186   6.950   3.240  1.00  0.84           H  
ATOM   1295 2HG1 ILE A  81      16.797   6.395   4.800  1.00  0.84           H  
ATOM   1296 1HG2 ILE A  81      13.870   7.318   3.201  1.00  0.84           H  
ATOM   1297 2HG2 ILE A  81      12.858   6.677   4.522  1.00  0.84           H  
ATOM   1298 3HG2 ILE A  81      14.247   7.734   4.892  1.00  0.84           H  
ATOM   1299 1HD1 ILE A  81      17.972   5.236   2.927  1.00  0.84           H  
ATOM   1300 2HD1 ILE A  81      17.037   4.055   3.849  1.00  0.84           H  
ATOM   1301 3HD1 ILE A  81      16.438   4.611   2.305  1.00  0.84           H  
ATOM   1302  N   GLY A  82      12.849   5.360   7.332  1.00  0.82           N  
ATOM   1303  CA  GLY A  82      11.483   5.012   7.718  1.00  0.82           C  
ATOM   1304  C   GLY A  82      10.523   6.021   7.112  1.00  0.82           C  
ATOM   1305  O   GLY A  82      10.857   7.202   7.024  1.00  0.82           O  
ATOM   1306  H   GLY A  82      13.421   5.980   7.906  1.00  0.82           H  
ATOM   1307 1HA  GLY A  82      11.237   4.007   7.380  1.00  0.82           H  
ATOM   1308 2HA  GLY A  82      11.393   5.022   8.804  1.00  0.82           H  
ATOM   1309  N   VAL A  83       9.329   5.583   6.718  1.00  0.80           N  
ATOM   1310  CA  VAL A  83       8.362   6.538   6.192  1.00  0.80           C  
ATOM   1311  C   VAL A  83       7.002   6.367   6.859  1.00  0.80           C  
ATOM   1312  O   VAL A  83       6.437   5.271   6.879  1.00  0.80           O  
ATOM   1313  CB  VAL A  83       8.191   6.389   4.667  1.00  0.80           C  
ATOM   1314  CG1 VAL A  83       7.199   7.443   4.175  1.00  0.80           C  
ATOM   1315  CG2 VAL A  83       9.559   6.483   3.961  1.00  0.80           C  
ATOM   1316  H   VAL A  83       9.106   4.590   6.783  1.00  0.80           H  
ATOM   1317  HA  VAL A  83       8.716   7.546   6.399  1.00  0.80           H  
ATOM   1318  HB  VAL A  83       7.756   5.417   4.451  1.00  0.80           H  
ATOM   1319 1HG1 VAL A  83       7.055   7.349   3.116  1.00  0.80           H  
ATOM   1320 2HG1 VAL A  83       6.243   7.323   4.678  1.00  0.80           H  
ATOM   1321 3HG1 VAL A  83       7.595   8.431   4.395  1.00  0.80           H  
ATOM   1322 1HG2 VAL A  83       9.415   6.357   2.901  1.00  0.80           H  
ATOM   1323 2HG2 VAL A  83      10.016   7.434   4.153  1.00  0.80           H  
ATOM   1324 3HG2 VAL A  83      10.218   5.706   4.323  1.00  0.80           H  
ATOM   1325  N   MET A  84       6.471   7.460   7.387  1.00  0.79           N  
ATOM   1326  CA  MET A  84       5.168   7.482   8.038  1.00  0.79           C  
ATOM   1327  C   MET A  84       4.234   8.322   7.173  1.00  0.79           C  
ATOM   1328  O   MET A  84       4.608   9.405   6.715  1.00  0.79           O  
ATOM   1329  CB  MET A  84       5.318   8.017   9.463  1.00  0.79           C  
ATOM   1330  CG  MET A  84       4.111   8.162  10.272  1.00  0.79           C  
ATOM   1331  SD  MET A  84       4.498   8.700  11.958  1.00  0.79           S  
ATOM   1332  CE  MET A  84       2.894   8.836  12.728  1.00  0.79           C  
ATOM   1333  H   MET A  84       7.003   8.328   7.330  1.00  0.79           H  
ATOM   1334  HA  MET A  84       4.765   6.470   8.078  1.00  0.79           H  
ATOM   1335 1HB  MET A  84       6.001   7.387  10.016  1.00  0.79           H  
ATOM   1336 2HB  MET A  84       5.757   8.992   9.412  1.00  0.79           H  
ATOM   1337 1HG  MET A  84       3.549   8.921   9.807  1.00  0.79           H  
ATOM   1338 2HG  MET A  84       3.532   7.232  10.299  1.00  0.79           H  
ATOM   1339 1HE  MET A  84       3.021   9.133  13.751  1.00  0.79           H  
ATOM   1340 2HE  MET A  84       2.309   9.583  12.220  1.00  0.79           H  
ATOM   1341 3HE  MET A  84       2.379   7.877  12.691  1.00  0.79           H  
ATOM   1342  N   ALA A  85       3.030   7.838   6.903  1.00  0.80           N  
ATOM   1343  CA  ALA A  85       2.154   8.623   6.021  1.00  0.80           C  
ATOM   1344  C   ALA A  85       0.711   8.553   6.427  1.00  0.80           C  
ATOM   1345  O   ALA A  85       0.218   7.487   6.797  1.00  0.80           O  
ATOM   1346  CB  ALA A  85       2.284   8.125   4.591  1.00  0.80           C  
ATOM   1347  H   ALA A  85       2.746   6.938   7.307  1.00  0.80           H  
ATOM   1348  HA  ALA A  85       2.461   9.669   6.074  1.00  0.80           H  
ATOM   1349 1HB  ALA A  85       1.651   8.732   3.941  1.00  0.80           H  
ATOM   1350 2HB  ALA A  85       3.323   8.209   4.273  1.00  0.80           H  
ATOM   1351 3HB  ALA A  85       1.969   7.084   4.540  1.00  0.80           H  
ATOM   1352  N   LYS A  86       0.004   9.679   6.343  1.00  0.83           N  
ATOM   1353  CA  LYS A  86      -1.394   9.648   6.730  1.00  0.83           C  
ATOM   1354  C   LYS A  86      -2.355   9.538   5.555  1.00  0.83           C  
ATOM   1355  O   LYS A  86      -2.342  10.374   4.657  1.00  0.83           O  
ATOM   1356  CB  LYS A  86      -1.753  10.865   7.557  1.00  0.83           C  
ATOM   1357  CG  LYS A  86      -3.101  10.761   8.160  1.00  0.83           C  
ATOM   1358  CD  LYS A  86      -3.375  11.908   9.037  1.00  0.83           C  
ATOM   1359  CE  LYS A  86      -4.674  11.724   9.752  1.00  0.83           C  
ATOM   1360  NZ  LYS A  86      -4.940  12.833  10.642  1.00  0.83           N  
ATOM   1361  H   LYS A  86       0.451  10.549   6.031  1.00  0.83           H  
ATOM   1362  HA  LYS A  86      -1.545   8.784   7.362  1.00  0.83           H  
ATOM   1363 1HB  LYS A  86      -1.057  11.000   8.336  1.00  0.83           H  
ATOM   1364 2HB  LYS A  86      -1.724  11.762   6.928  1.00  0.83           H  
ATOM   1365 1HG  LYS A  86      -3.847  10.726   7.382  1.00  0.83           H  
ATOM   1366 2HG  LYS A  86      -3.162   9.842   8.747  1.00  0.83           H  
ATOM   1367 1HD  LYS A  86      -2.594  12.027   9.772  1.00  0.83           H  
ATOM   1368 2HD  LYS A  86      -3.420  12.809   8.432  1.00  0.83           H  
ATOM   1369 1HE  LYS A  86      -5.475  11.658   9.023  1.00  0.83           H  
ATOM   1370 2HE  LYS A  86      -4.639  10.807  10.333  1.00  0.83           H  
ATOM   1371 1HZ  LYS A  86      -5.815  12.697  11.103  1.00  0.83           H  
ATOM   1372 2HZ  LYS A  86      -4.186  12.928  11.359  1.00  0.83           H  
ATOM   1373 3HZ  LYS A  86      -4.960  13.678  10.070  1.00  0.83           H  
ATOM   1374  N   ASP A  87      -3.199   8.521   5.564  1.00  0.87           N  
ATOM   1375  CA  ASP A  87      -4.228   8.320   4.560  1.00  0.87           C  
ATOM   1376  C   ASP A  87      -5.395   7.534   5.164  1.00  0.87           C  
ATOM   1377  O   ASP A  87      -5.379   6.299   5.151  1.00  0.87           O  
ATOM   1378  CB  ASP A  87      -3.697   7.626   3.313  1.00  0.87           C  
ATOM   1379  CG  ASP A  87      -4.774   7.506   2.190  1.00  0.87           C  
ATOM   1380  OD1 ASP A  87      -5.975   7.609   2.466  1.00  0.87           O  
ATOM   1381  OD2 ASP A  87      -4.375   7.314   1.061  1.00  0.87           O  
ATOM   1382  H   ASP A  87      -3.124   7.856   6.318  1.00  0.87           H  
ATOM   1383  HA  ASP A  87      -4.557   9.294   4.210  1.00  0.87           H  
ATOM   1384 1HB  ASP A  87      -2.848   8.193   2.924  1.00  0.87           H  
ATOM   1385 2HB  ASP A  87      -3.337   6.635   3.572  1.00  0.87           H  
ATOM   1386  N   PRO A  88      -6.445   8.218   5.657  1.00  0.93           N  
ATOM   1387  CA  PRO A  88      -7.611   7.651   6.309  1.00  0.93           C  
ATOM   1388  C   PRO A  88      -8.353   6.622   5.457  1.00  0.93           C  
ATOM   1389  O   PRO A  88      -9.124   5.831   6.000  1.00  0.93           O  
ATOM   1390  CB  PRO A  88      -8.493   8.889   6.538  1.00  0.93           C  
ATOM   1391  CG  PRO A  88      -7.534  10.044   6.591  1.00  0.93           C  
ATOM   1392  CD  PRO A  88      -6.462   9.701   5.594  1.00  0.93           C  
ATOM   1393  HA  PRO A  88      -7.318   7.211   7.269  1.00  0.93           H  
ATOM   1394 1HB  PRO A  88      -9.224   8.974   5.719  1.00  0.93           H  
ATOM   1395 2HB  PRO A  88      -9.069   8.769   7.468  1.00  0.93           H  
ATOM   1396 1HG  PRO A  88      -8.059  10.982   6.348  1.00  0.93           H  
ATOM   1397 2HG  PRO A  88      -7.140  10.154   7.611  1.00  0.93           H  
ATOM   1398 1HD  PRO A  88      -6.737  10.043   4.581  1.00  0.93           H  
ATOM   1399 2HD  PRO A  88      -5.530  10.136   5.950  1.00  0.93           H  
ATOM   1400  N   GLY A  89      -8.169   6.650   4.129  1.00  1.01           N  
ATOM   1401  CA  GLY A  89      -8.870   5.707   3.277  1.00  1.01           C  
ATOM   1402  C   GLY A  89      -8.088   4.408   3.091  1.00  1.01           C  
ATOM   1403  O   GLY A  89      -8.598   3.451   2.500  1.00  1.01           O  
ATOM   1404  H   GLY A  89      -7.489   7.278   3.677  1.00  1.01           H  
ATOM   1405 1HA  GLY A  89      -9.849   5.487   3.700  1.00  1.01           H  
ATOM   1406 2HA  GLY A  89      -9.037   6.165   2.304  1.00  1.01           H  
ATOM   1407  N   ARG A  90      -6.855   4.368   3.593  1.00  1.09           N  
ATOM   1408  CA  ARG A  90      -6.019   3.190   3.445  1.00  1.09           C  
ATOM   1409  C   ARG A  90      -5.700   2.549   4.788  1.00  1.09           C  
ATOM   1410  O   ARG A  90      -5.570   1.326   4.876  1.00  1.09           O  
ATOM   1411  CB  ARG A  90      -4.741   3.546   2.709  1.00  1.09           C  
ATOM   1412  CG  ARG A  90      -4.969   3.996   1.268  1.00  1.09           C  
ATOM   1413  CD  ARG A  90      -3.710   4.363   0.544  1.00  1.09           C  
ATOM   1414  NE  ARG A  90      -2.886   3.208   0.219  1.00  1.09           N  
ATOM   1415  CZ  ARG A  90      -1.662   3.269  -0.363  1.00  1.09           C  
ATOM   1416  NH1 ARG A  90      -1.123   4.427  -0.665  1.00  1.09           N  
ATOM   1417  NH2 ARG A  90      -1.011   2.160  -0.637  1.00  1.09           N  
ATOM   1418  H   ARG A  90      -6.480   5.181   4.075  1.00  1.09           H  
ATOM   1419  HA  ARG A  90      -6.556   2.458   2.841  1.00  1.09           H  
ATOM   1420 1HB  ARG A  90      -4.259   4.369   3.224  1.00  1.09           H  
ATOM   1421 2HB  ARG A  90      -4.054   2.701   2.714  1.00  1.09           H  
ATOM   1422 1HG  ARG A  90      -5.459   3.196   0.715  1.00  1.09           H  
ATOM   1423 2HG  ARG A  90      -5.615   4.874   1.271  1.00  1.09           H  
ATOM   1424 1HD  ARG A  90      -3.964   4.881  -0.381  1.00  1.09           H  
ATOM   1425 2HD  ARG A  90      -3.121   5.032   1.174  1.00  1.09           H  
ATOM   1426  HE  ARG A  90      -3.259   2.293   0.428  1.00  1.09           H  
ATOM   1427 1HH1 ARG A  90      -1.619   5.284  -0.461  1.00  1.09           H  
ATOM   1428 2HH1 ARG A  90      -0.211   4.462  -1.105  1.00  1.09           H  
ATOM   1429 1HH2 ARG A  90      -1.419   1.265  -0.412  1.00  1.09           H  
ATOM   1430 2HH2 ARG A  90      -0.078   2.199  -1.087  1.00  1.09           H  
ATOM   1431  N   TYR A  91      -5.600   3.355   5.851  1.00  1.17           N  
ATOM   1432  CA  TYR A  91      -5.236   2.782   7.140  1.00  1.17           C  
ATOM   1433  C   TYR A  91      -6.213   3.215   8.266  1.00  1.17           C  
ATOM   1434  O   TYR A  91      -5.773   3.707   9.312  1.00  1.17           O  
ATOM   1435  CB  TYR A  91      -3.836   3.269   7.495  1.00  1.17           C  
ATOM   1436  CG  TYR A  91      -2.817   3.131   6.382  1.00  1.17           C  
ATOM   1437  CD1 TYR A  91      -2.533   4.270   5.641  1.00  1.17           C  
ATOM   1438  CD2 TYR A  91      -2.179   1.935   6.087  1.00  1.17           C  
ATOM   1439  CE1 TYR A  91      -1.635   4.233   4.615  1.00  1.17           C  
ATOM   1440  CE2 TYR A  91      -1.265   1.898   5.034  1.00  1.17           C  
ATOM   1441  CZ  TYR A  91      -1.003   3.051   4.303  1.00  1.17           C  
ATOM   1442  OH  TYR A  91      -0.119   3.049   3.258  1.00  1.17           O  
ATOM   1443  H   TYR A  91      -5.713   4.365   5.736  1.00  1.17           H  
ATOM   1444  HA  TYR A  91      -5.237   1.692   7.071  1.00  1.17           H  
ATOM   1445 1HB  TYR A  91      -3.886   4.290   7.753  1.00  1.17           H  
ATOM   1446 2HB  TYR A  91      -3.464   2.735   8.367  1.00  1.17           H  
ATOM   1447  HD1 TYR A  91      -3.037   5.203   5.874  1.00  1.17           H  
ATOM   1448  HD2 TYR A  91      -2.396   1.036   6.664  1.00  1.17           H  
ATOM   1449  HE1 TYR A  91      -1.428   5.136   4.040  1.00  1.17           H  
ATOM   1450  HE2 TYR A  91      -0.757   0.963   4.780  1.00  1.17           H  
ATOM   1451  HH  TYR A  91       0.238   2.175   3.159  1.00  1.17           H  
ATOM   1452  N   PRO A  92      -7.523   2.920   8.166  1.00  1.23           N  
ATOM   1453  CA  PRO A  92      -8.550   3.368   9.095  1.00  1.23           C  
ATOM   1454  C   PRO A  92      -8.390   2.826  10.515  1.00  1.23           C  
ATOM   1455  O   PRO A  92      -8.871   3.426  11.474  1.00  1.23           O  
ATOM   1456  CB  PRO A  92      -9.835   2.826   8.454  1.00  1.23           C  
ATOM   1457  CG  PRO A  92      -9.384   1.657   7.604  1.00  1.23           C  
ATOM   1458  CD  PRO A  92      -8.034   2.062   7.079  1.00  1.23           C  
ATOM   1459  HA  PRO A  92      -8.563   4.472   9.103  1.00  1.23           H  
ATOM   1460 1HB  PRO A  92     -10.548   2.533   9.237  1.00  1.23           H  
ATOM   1461 2HB  PRO A  92     -10.317   3.624   7.858  1.00  1.23           H  
ATOM   1462 1HG  PRO A  92      -9.344   0.741   8.224  1.00  1.23           H  
ATOM   1463 2HG  PRO A  92     -10.108   1.468   6.801  1.00  1.23           H  
ATOM   1464 1HD  PRO A  92      -7.416   1.172   6.918  1.00  1.23           H  
ATOM   1465 2HD  PRO A  92      -8.186   2.650   6.159  1.00  1.23           H  
ATOM   1466  N   ASP A  93      -7.657   1.725  10.660  1.00  1.25           N  
ATOM   1467  CA  ASP A  93      -7.475   1.078  11.957  1.00  1.25           C  
ATOM   1468  C   ASP A  93      -6.411   1.744  12.828  1.00  1.25           C  
ATOM   1469  O   ASP A  93      -6.315   1.458  14.022  1.00  1.25           O  
ATOM   1470  CB  ASP A  93      -7.104  -0.384  11.737  1.00  1.25           C  
ATOM   1471  CG  ASP A  93      -8.239  -1.202  11.120  1.00  1.25           C  
ATOM   1472  OD1 ASP A  93      -9.382  -0.839  11.280  1.00  1.25           O  
ATOM   1473  OD2 ASP A  93      -7.946  -2.180  10.480  1.00  1.25           O  
ATOM   1474  H   ASP A  93      -7.247   1.288   9.847  1.00  1.25           H  
ATOM   1475  HA  ASP A  93      -8.426   1.122  12.490  1.00  1.25           H  
ATOM   1476 1HB  ASP A  93      -6.228  -0.440  11.086  1.00  1.25           H  
ATOM   1477 2HB  ASP A  93      -6.826  -0.832  12.692  1.00  1.25           H  
ATOM   1478  N   THR A  94      -5.602   2.614  12.222  1.00  1.23           N  
ATOM   1479  CA  THR A  94      -4.521   3.305  12.923  1.00  1.23           C  
ATOM   1480  C   THR A  94      -4.657   4.812  12.771  1.00  1.23           C  
ATOM   1481  O   THR A  94      -3.669   5.550  12.774  1.00  1.23           O  
ATOM   1482  CB  THR A  94      -3.140   2.853  12.439  1.00  1.23           C  
ATOM   1483  OG1 THR A  94      -3.055   3.052  11.034  1.00  1.23           O  
ATOM   1484  CG2 THR A  94      -2.883   1.392  12.779  1.00  1.23           C  
ATOM   1485  H   THR A  94      -5.740   2.828  11.235  1.00  1.23           H  
ATOM   1486  HA  THR A  94      -4.590   3.072  13.985  1.00  1.23           H  
ATOM   1487  HB  THR A  94      -2.384   3.469  12.925  1.00  1.23           H  
ATOM   1488  HG1 THR A  94      -2.133   3.248  10.775  1.00  1.23           H  
ATOM   1489 1HG2 THR A  94      -1.896   1.120  12.443  1.00  1.23           H  
ATOM   1490 2HG2 THR A  94      -2.944   1.254  13.858  1.00  1.23           H  
ATOM   1491 3HG2 THR A  94      -3.623   0.762  12.293  1.00  1.23           H  
ATOM   1492  N   GLY A  95      -5.883   5.269  12.531  1.00  1.18           N  
ATOM   1493  CA  GLY A  95      -6.143   6.699  12.415  1.00  1.18           C  
ATOM   1494  C   GLY A  95      -5.662   7.270  11.091  1.00  1.18           C  
ATOM   1495  O   GLY A  95      -5.485   8.480  10.957  1.00  1.18           O  
ATOM   1496  H   GLY A  95      -6.654   4.610  12.490  1.00  1.18           H  
ATOM   1497 1HA  GLY A  95      -7.214   6.875  12.518  1.00  1.18           H  
ATOM   1498 2HA  GLY A  95      -5.654   7.220  13.237  1.00  1.18           H  
ATOM   1499  N   GLY A  96      -5.431   6.402  10.116  1.00  1.12           N  
ATOM   1500  CA  GLY A  96      -4.918   6.804   8.834  1.00  1.12           C  
ATOM   1501  C   GLY A  96      -3.404   6.691   8.749  1.00  1.12           C  
ATOM   1502  O   GLY A  96      -2.851   6.829   7.668  1.00  1.12           O  
ATOM   1503  H   GLY A  96      -5.607   5.409  10.245  1.00  1.12           H  
ATOM   1504 1HA  GLY A  96      -5.368   6.182   8.061  1.00  1.12           H  
ATOM   1505 2HA  GLY A  96      -5.219   7.830   8.629  1.00  1.12           H  
ATOM   1506  N   TRP A  97      -2.691   6.441   9.842  1.00  1.05           N  
ATOM   1507  CA  TRP A  97      -1.243   6.395   9.649  1.00  1.05           C  
ATOM   1508  C   TRP A  97      -0.675   5.027   9.247  1.00  1.05           C  
ATOM   1509  O   TRP A  97      -0.863   4.017   9.936  1.00  1.05           O  
ATOM   1510  CB  TRP A  97      -0.551   6.869  10.904  1.00  1.05           C  
ATOM   1511  CG  TRP A  97      -0.755   8.306  11.181  1.00  1.05           C  
ATOM   1512  CD1 TRP A  97      -1.660   8.810  12.034  1.00  1.05           C  
ATOM   1513  CD2 TRP A  97      -0.030   9.439  10.653  1.00  1.05           C  
ATOM   1514  NE1 TRP A  97      -1.549  10.167  12.092  1.00  1.05           N  
ATOM   1515  CE2 TRP A  97      -0.546  10.566  11.266  1.00  1.05           C  
ATOM   1516  CE3 TRP A  97       0.999   9.577   9.739  1.00  1.05           C  
ATOM   1517  CZ2 TRP A  97      -0.052  11.826  11.016  1.00  1.05           C  
ATOM   1518  CZ3 TRP A  97       1.509  10.854   9.471  1.00  1.05           C  
ATOM   1519  CH2 TRP A  97       0.991  11.947  10.103  1.00  1.05           C  
ATOM   1520  H   TRP A  97      -3.112   6.290  10.762  1.00  1.05           H  
ATOM   1521  HA  TRP A  97      -0.990   7.098   8.867  1.00  1.05           H  
ATOM   1522 1HB  TRP A  97      -0.921   6.297  11.760  1.00  1.05           H  
ATOM   1523 2HB  TRP A  97       0.520   6.681  10.816  1.00  1.05           H  
ATOM   1524  HD1 TRP A  97      -2.372   8.210  12.605  1.00  1.05           H  
ATOM   1525  HE1 TRP A  97      -2.133  10.794  12.692  1.00  1.05           H  
ATOM   1526  HE3 TRP A  97       1.402   8.696   9.248  1.00  1.05           H  
ATOM   1527  HZ2 TRP A  97      -0.461  12.693  11.515  1.00  1.05           H  
ATOM   1528  HZ3 TRP A  97       2.327  10.952   8.750  1.00  1.05           H  
ATOM   1529  HH2 TRP A  97       1.396  12.929   9.896  1.00  1.05           H  
ATOM   1530  N   GLY A  98       0.075   5.010   8.151  1.00  0.99           N  
ATOM   1531  CA  GLY A  98       0.763   3.806   7.710  1.00  0.99           C  
ATOM   1532  C   GLY A  98       2.226   3.953   8.083  1.00  0.99           C  
ATOM   1533  O   GLY A  98       2.691   5.069   8.338  1.00  0.99           O  
ATOM   1534  H   GLY A  98       0.165   5.865   7.608  1.00  0.99           H  
ATOM   1535 1HA  GLY A  98       0.329   2.924   8.180  1.00  0.99           H  
ATOM   1536 2HA  GLY A  98       0.664   3.700   6.632  1.00  0.99           H  
ATOM   1537  N   TYR A  99       2.987   2.866   8.026  1.00  0.95           N  
ATOM   1538  CA  TYR A  99       4.417   2.985   8.287  1.00  0.95           C  
ATOM   1539  C   TYR A  99       5.232   1.950   7.550  1.00  0.95           C  
ATOM   1540  O   TYR A  99       4.999   0.754   7.689  1.00  0.95           O  
ATOM   1541  CB  TYR A  99       4.724   2.884   9.768  1.00  0.95           C  
ATOM   1542  CG  TYR A  99       6.216   3.045  10.033  1.00  0.95           C  
ATOM   1543  CD1 TYR A  99       6.773   4.309  10.059  1.00  0.95           C  
ATOM   1544  CD2 TYR A  99       7.019   1.926  10.225  1.00  0.95           C  
ATOM   1545  CE1 TYR A  99       8.133   4.468  10.283  1.00  0.95           C  
ATOM   1546  CE2 TYR A  99       8.375   2.078  10.448  1.00  0.95           C  
ATOM   1547  CZ  TYR A  99       8.935   3.341  10.476  1.00  0.95           C  
ATOM   1548  OH  TYR A  99      10.288   3.483  10.704  1.00  0.95           O  
ATOM   1549  H   TYR A  99       2.585   1.967   7.809  1.00  0.95           H  
ATOM   1550  HA  TYR A  99       4.745   3.959   7.939  1.00  0.95           H  
ATOM   1551 1HB  TYR A  99       4.195   3.668  10.296  1.00  0.95           H  
ATOM   1552 2HB  TYR A  99       4.395   1.917  10.159  1.00  0.95           H  
ATOM   1553  HD1 TYR A  99       6.141   5.165   9.903  1.00  0.95           H  
ATOM   1554  HD2 TYR A  99       6.579   0.930  10.200  1.00  0.95           H  
ATOM   1555  HE1 TYR A  99       8.566   5.473  10.296  1.00  0.95           H  
ATOM   1556  HE2 TYR A  99       9.004   1.198  10.592  1.00  0.95           H  
ATOM   1557  HH  TYR A  99      10.676   2.618  10.865  1.00  0.95           H  
ATOM   1558  N   TYR A 100       6.243   2.413   6.833  1.00  0.94           N  
ATOM   1559  CA  TYR A 100       7.090   1.530   6.060  1.00  0.94           C  
ATOM   1560  C   TYR A 100       8.548   1.646   6.462  1.00  0.94           C  
ATOM   1561  O   TYR A 100       9.046   2.733   6.769  1.00  0.94           O  
ATOM   1562  CB  TYR A 100       6.924   1.880   4.588  1.00  0.94           C  
ATOM   1563  CG  TYR A 100       5.540   1.655   4.075  1.00  0.94           C  
ATOM   1564  CD1 TYR A 100       4.572   2.631   4.268  1.00  0.94           C  
ATOM   1565  CD2 TYR A 100       5.237   0.489   3.407  1.00  0.94           C  
ATOM   1566  CE1 TYR A 100       3.294   2.428   3.796  1.00  0.94           C  
ATOM   1567  CE2 TYR A 100       3.966   0.283   2.933  1.00  0.94           C  
ATOM   1568  CZ  TYR A 100       2.996   1.245   3.120  1.00  0.94           C  
ATOM   1569  OH  TYR A 100       1.726   1.035   2.650  1.00  0.94           O  
ATOM   1570  H   TYR A 100       6.390   3.421   6.792  1.00  0.94           H  
ATOM   1571  HA  TYR A 100       6.774   0.498   6.227  1.00  0.94           H  
ATOM   1572 1HB  TYR A 100       7.163   2.930   4.452  1.00  0.94           H  
ATOM   1573 2HB  TYR A 100       7.623   1.293   3.986  1.00  0.94           H  
ATOM   1574  HD1 TYR A 100       4.821   3.555   4.798  1.00  0.94           H  
ATOM   1575  HD2 TYR A 100       6.005  -0.273   3.262  1.00  0.94           H  
ATOM   1576  HE1 TYR A 100       2.528   3.189   3.948  1.00  0.94           H  
ATOM   1577  HE2 TYR A 100       3.727  -0.642   2.411  1.00  0.94           H  
ATOM   1578  HH  TYR A 100       1.251   1.850   2.700  1.00  0.94           H  
ATOM   1579  N   ALA A 101       9.257   0.526   6.419  1.00  0.94           N  
ATOM   1580  CA  ALA A 101      10.689   0.546   6.693  1.00  0.94           C  
ATOM   1581  C   ALA A 101      11.506   0.290   5.434  1.00  0.94           C  
ATOM   1582  O   ALA A 101      11.623  -0.849   5.007  1.00  0.94           O  
ATOM   1583  CB  ALA A 101      11.023  -0.495   7.741  1.00  0.94           C  
ATOM   1584  H   ALA A 101       8.781  -0.358   6.199  1.00  0.94           H  
ATOM   1585  HA  ALA A 101      10.954   1.534   7.067  1.00  0.94           H  
ATOM   1586 1HB  ALA A 101      12.091  -0.460   7.957  1.00  0.94           H  
ATOM   1587 2HB  ALA A 101      10.459  -0.286   8.650  1.00  0.94           H  
ATOM   1588 3HB  ALA A 101      10.758  -1.483   7.365  1.00  0.94           H  
ATOM   1589  N   PHE A 102      12.112   1.327   4.855  1.00  0.96           N  
ATOM   1590  CA  PHE A 102      12.849   1.120   3.615  1.00  0.96           C  
ATOM   1591  C   PHE A 102      14.310   0.819   3.868  1.00  0.96           C  
ATOM   1592  O   PHE A 102      14.947   1.408   4.750  1.00  0.96           O  
ATOM   1593  CB  PHE A 102      12.763   2.337   2.703  1.00  0.96           C  
ATOM   1594  CG  PHE A 102      11.438   2.533   2.118  1.00  0.96           C  
ATOM   1595  CD1 PHE A 102      10.451   3.174   2.821  1.00  0.96           C  
ATOM   1596  CD2 PHE A 102      11.174   2.107   0.843  1.00  0.96           C  
ATOM   1597  CE1 PHE A 102       9.220   3.353   2.265  1.00  0.96           C  
ATOM   1598  CE2 PHE A 102       9.943   2.288   0.289  1.00  0.96           C  
ATOM   1599  CZ  PHE A 102       8.967   2.905   1.007  1.00  0.96           C  
ATOM   1600  H   PHE A 102      12.051   2.272   5.232  1.00  0.96           H  
ATOM   1601  HA  PHE A 102      12.398   0.277   3.113  1.00  0.96           H  
ATOM   1602 1HB  PHE A 102      13.023   3.220   3.249  1.00  0.96           H  
ATOM   1603 2HB  PHE A 102      13.487   2.227   1.892  1.00  0.96           H  
ATOM   1604  HD1 PHE A 102      10.662   3.524   3.837  1.00  0.96           H  
ATOM   1605  HD2 PHE A 102      11.957   1.613   0.280  1.00  0.96           H  
ATOM   1606  HE1 PHE A 102       8.449   3.848   2.826  1.00  0.96           H  
ATOM   1607  HE2 PHE A 102       9.740   1.932  -0.721  1.00  0.96           H  
ATOM   1608  HZ  PHE A 102       7.996   3.037   0.571  1.00  0.96           H  
ATOM   1609  N   GLY A 103      14.858  -0.073   3.063  1.00  0.98           N  
ATOM   1610  CA  GLY A 103      16.263  -0.408   3.191  1.00  0.98           C  
ATOM   1611  C   GLY A 103      17.119   0.609   2.451  1.00  0.98           C  
ATOM   1612  O   GLY A 103      16.587   1.480   1.760  1.00  0.98           O  
ATOM   1613  H   GLY A 103      14.265  -0.525   2.361  1.00  0.98           H  
ATOM   1614 1HA  GLY A 103      16.535  -0.447   4.247  1.00  0.98           H  
ATOM   1615 2HA  GLY A 103      16.415  -1.401   2.766  1.00  0.98           H  
ATOM   1616  N   PRO A 104      18.455   0.488   2.520  1.00  1.02           N  
ATOM   1617  CA  PRO A 104      19.428   1.366   1.888  1.00  1.02           C  
ATOM   1618  C   PRO A 104      19.352   1.251   0.370  1.00  1.02           C  
ATOM   1619  O   PRO A 104      19.790   2.137  -0.363  1.00  1.02           O  
ATOM   1620  CB  PRO A 104      20.757   0.844   2.446  1.00  1.02           C  
ATOM   1621  CG  PRO A 104      20.489  -0.605   2.803  1.00  1.02           C  
ATOM   1622  CD  PRO A 104      19.046  -0.645   3.259  1.00  1.02           C  
ATOM   1623  HA  PRO A 104      19.245   2.401   2.215  1.00  1.02           H  
ATOM   1624 1HB  PRO A 104      21.551   0.956   1.695  1.00  1.02           H  
ATOM   1625 2HB  PRO A 104      21.059   1.445   3.324  1.00  1.02           H  
ATOM   1626 1HG  PRO A 104      20.675  -1.249   1.931  1.00  1.02           H  
ATOM   1627 2HG  PRO A 104      21.186  -0.926   3.593  1.00  1.02           H  
ATOM   1628 1HD  PRO A 104      18.616  -1.602   2.946  1.00  1.02           H  
ATOM   1629 2HD  PRO A 104      18.974  -0.488   4.343  1.00  1.02           H  
ATOM   1630  N   ASP A 105      18.763   0.144  -0.085  1.00  1.07           N  
ATOM   1631  CA  ASP A 105      18.570  -0.169  -1.490  1.00  1.07           C  
ATOM   1632  C   ASP A 105      17.190   0.255  -1.996  1.00  1.07           C  
ATOM   1633  O   ASP A 105      16.791  -0.112  -3.102  1.00  1.07           O  
ATOM   1634  CB  ASP A 105      18.765  -1.665  -1.707  1.00  1.07           C  
ATOM   1635  CG  ASP A 105      17.731  -2.533  -0.963  1.00  1.07           C  
ATOM   1636  OD1 ASP A 105      16.875  -1.989  -0.272  1.00  1.07           O  
ATOM   1637  OD2 ASP A 105      17.808  -3.753  -1.108  1.00  1.07           O  
ATOM   1638  H   ASP A 105      18.446  -0.537   0.583  1.00  1.07           H  
ATOM   1639  HA  ASP A 105      19.322   0.369  -2.069  1.00  1.07           H  
ATOM   1640 1HB  ASP A 105      18.702  -1.881  -2.773  1.00  1.07           H  
ATOM   1641 2HB  ASP A 105      19.766  -1.950  -1.374  1.00  1.07           H  
ATOM   1642  N   LYS A 106      16.475   1.027  -1.171  1.00  1.15           N  
ATOM   1643  CA  LYS A 106      15.148   1.572  -1.434  1.00  1.15           C  
ATOM   1644  C   LYS A 106      14.003   0.545  -1.482  1.00  1.15           C  
ATOM   1645  O   LYS A 106      12.892   0.887  -1.896  1.00  1.15           O  
ATOM   1646  CB  LYS A 106      15.153   2.340  -2.762  1.00  1.15           C  
ATOM   1647  CG  LYS A 106      16.214   3.437  -2.879  1.00  1.15           C  
ATOM   1648  CD  LYS A 106      16.076   4.180  -4.209  1.00  1.15           C  
ATOM   1649  CE  LYS A 106      17.144   5.254  -4.379  1.00  1.15           C  
ATOM   1650  NZ  LYS A 106      17.029   5.939  -5.708  1.00  1.15           N  
ATOM   1651  H   LYS A 106      16.866   1.253  -0.259  1.00  1.15           H  
ATOM   1652  HA  LYS A 106      14.918   2.272  -0.628  1.00  1.15           H  
ATOM   1653 1HB  LYS A 106      15.260   1.660  -3.600  1.00  1.15           H  
ATOM   1654 2HB  LYS A 106      14.188   2.823  -2.883  1.00  1.15           H  
ATOM   1655 1HG  LYS A 106      16.115   4.127  -2.051  1.00  1.15           H  
ATOM   1656 2HG  LYS A 106      17.205   2.998  -2.832  1.00  1.15           H  
ATOM   1657 1HD  LYS A 106      16.171   3.466  -5.029  1.00  1.15           H  
ATOM   1658 2HD  LYS A 106      15.095   4.645  -4.277  1.00  1.15           H  
ATOM   1659 1HE  LYS A 106      17.035   5.999  -3.593  1.00  1.15           H  
ATOM   1660 2HE  LYS A 106      18.136   4.796  -4.294  1.00  1.15           H  
ATOM   1661 1HZ  LYS A 106      17.742   6.649  -5.789  1.00  1.15           H  
ATOM   1662 2HZ  LYS A 106      17.137   5.268  -6.455  1.00  1.15           H  
ATOM   1663 3HZ  LYS A 106      16.107   6.383  -5.794  1.00  1.15           H  
ATOM   1664  N   LYS A 107      14.216  -0.694  -1.027  1.00  1.25           N  
ATOM   1665  CA  LYS A 107      13.075  -1.609  -0.998  1.00  1.25           C  
ATOM   1666  C   LYS A 107      12.196  -1.282   0.207  1.00  1.25           C  
ATOM   1667  O   LYS A 107      12.735  -0.997   1.267  1.00  1.25           O  
ATOM   1668  CB  LYS A 107      13.522  -3.066  -0.911  1.00  1.25           C  
ATOM   1669  CG  LYS A 107      14.250  -3.589  -2.114  1.00  1.25           C  
ATOM   1670  CD  LYS A 107      14.624  -5.042  -1.891  1.00  1.25           C  
ATOM   1671  CE  LYS A 107      15.439  -5.590  -3.028  1.00  1.25           C  
ATOM   1672  NZ  LYS A 107      16.698  -4.842  -3.147  1.00  1.25           N  
ATOM   1673  H   LYS A 107      15.154  -1.007  -0.725  1.00  1.25           H  
ATOM   1674  HA  LYS A 107      12.526  -1.466  -1.925  1.00  1.25           H  
ATOM   1675 1HB  LYS A 107      14.210  -3.170  -0.064  1.00  1.25           H  
ATOM   1676 2HB  LYS A 107      12.668  -3.712  -0.715  1.00  1.25           H  
ATOM   1677 1HG  LYS A 107      13.620  -3.499  -2.999  1.00  1.25           H  
ATOM   1678 2HG  LYS A 107      15.158  -3.004  -2.270  1.00  1.25           H  
ATOM   1679 1HD  LYS A 107      15.225  -5.107  -0.977  1.00  1.25           H  
ATOM   1680 2HD  LYS A 107      13.727  -5.644  -1.763  1.00  1.25           H  
ATOM   1681 1HE  LYS A 107      15.668  -6.635  -2.831  1.00  1.25           H  
ATOM   1682 2HE  LYS A 107      14.885  -5.514  -3.964  1.00  1.25           H  
ATOM   1683 1HZ  LYS A 107      17.262  -5.203  -3.890  1.00  1.25           H  
ATOM   1684 2HZ  LYS A 107      16.475  -3.878  -3.331  1.00  1.25           H  
ATOM   1685 3HZ  LYS A 107      17.229  -4.893  -2.253  1.00  1.25           H  
ATOM   1686  N   PRO A 108      10.847  -1.344   0.103  1.00  1.36           N  
ATOM   1687  CA  PRO A 108       9.881  -1.091   1.179  1.00  1.36           C  
ATOM   1688  C   PRO A 108       9.946  -2.072   2.319  1.00  1.36           C  
ATOM   1689  O   PRO A 108       9.475  -1.772   3.409  1.00  1.36           O  
ATOM   1690  CB  PRO A 108       8.536  -1.175   0.455  1.00  1.36           C  
ATOM   1691  CG  PRO A 108       8.800  -2.033  -0.764  1.00  1.36           C  
ATOM   1692  CD  PRO A 108      10.220  -1.702  -1.180  1.00  1.36           C  
ATOM   1693  HA  PRO A 108      10.027  -0.096   1.592  1.00  1.36           H  
ATOM   1694 1HB  PRO A 108       7.783  -1.614   1.127  1.00  1.36           H  
ATOM   1695 2HB  PRO A 108       8.180  -0.164   0.199  1.00  1.36           H  
ATOM   1696 1HG  PRO A 108       8.668  -3.094  -0.513  1.00  1.36           H  
ATOM   1697 2HG  PRO A 108       8.066  -1.798  -1.551  1.00  1.36           H  
ATOM   1698 1HD  PRO A 108      10.664  -2.602  -1.621  1.00  1.36           H  
ATOM   1699 2HD  PRO A 108      10.239  -0.839  -1.868  1.00  1.36           H  
ATOM   1700  N   LEU A 109      10.517  -3.244   2.052  1.00  1.48           N  
ATOM   1701  CA  LEU A 109      10.709  -4.361   2.980  1.00  1.48           C  
ATOM   1702  C   LEU A 109       9.477  -4.807   3.777  1.00  1.48           C  
ATOM   1703  O   LEU A 109       9.046  -5.953   3.654  1.00  1.48           O  
ATOM   1704  CB  LEU A 109      11.815  -4.009   3.967  1.00  1.48           C  
ATOM   1705  CG  LEU A 109      13.186  -3.757   3.330  1.00  1.48           C  
ATOM   1706  CD1 LEU A 109      14.152  -3.304   4.398  1.00  1.48           C  
ATOM   1707  CD2 LEU A 109      13.660  -5.009   2.621  1.00  1.48           C  
ATOM   1708  H   LEU A 109      10.859  -3.383   1.117  1.00  1.48           H  
ATOM   1709  HA  LEU A 109      11.043  -5.212   2.391  1.00  1.48           H  
ATOM   1710 1HB  LEU A 109      11.527  -3.141   4.521  1.00  1.48           H  
ATOM   1711 2HB  LEU A 109      11.922  -4.833   4.670  1.00  1.48           H  
ATOM   1712  HG  LEU A 109      13.106  -2.961   2.612  1.00  1.48           H  
ATOM   1713 1HD1 LEU A 109      15.120  -3.106   3.949  1.00  1.48           H  
ATOM   1714 2HD1 LEU A 109      13.770  -2.391   4.865  1.00  1.48           H  
ATOM   1715 3HD1 LEU A 109      14.253  -4.083   5.150  1.00  1.48           H  
ATOM   1716 1HD2 LEU A 109      14.632  -4.817   2.158  1.00  1.48           H  
ATOM   1717 2HD2 LEU A 109      13.751  -5.823   3.339  1.00  1.48           H  
ATOM   1718 3HD2 LEU A 109      12.940  -5.283   1.849  1.00  1.48           H  
ATOM   1719  N   ALA A 110       8.936  -3.934   4.622  1.00  1.58           N  
ATOM   1720  CA  ALA A 110       7.809  -4.302   5.459  1.00  1.58           C  
ATOM   1721  C   ALA A 110       6.988  -3.130   5.994  1.00  1.58           C  
ATOM   1722  O   ALA A 110       7.465  -2.005   6.194  1.00  1.58           O  
ATOM   1723  CB  ALA A 110       8.305  -5.098   6.653  1.00  1.58           C  
ATOM   1724  H   ALA A 110       9.314  -2.999   4.646  1.00  1.58           H  
ATOM   1725  HA  ALA A 110       7.146  -4.924   4.860  1.00  1.58           H  
ATOM   1726 1HB  ALA A 110       7.453  -5.413   7.258  1.00  1.58           H  
ATOM   1727 2HB  ALA A 110       8.850  -5.977   6.309  1.00  1.58           H  
ATOM   1728 3HB  ALA A 110       8.965  -4.471   7.250  1.00  1.58           H  
ATOM   1729  N   ILE A 111       5.742  -3.473   6.304  1.00  1.66           N  
ATOM   1730  CA  ILE A 111       4.792  -2.633   7.019  1.00  1.66           C  
ATOM   1731  C   ILE A 111       4.108  -3.405   8.124  1.00  1.66           C  
ATOM   1732  O   ILE A 111       3.618  -4.518   7.927  1.00  1.66           O  
ATOM   1733  CB  ILE A 111       3.758  -1.977   6.074  1.00  1.66           C  
ATOM   1734  CG1 ILE A 111       2.732  -1.129   6.900  1.00  1.66           C  
ATOM   1735  CG2 ILE A 111       3.059  -3.024   5.248  1.00  1.66           C  
ATOM   1736  CD1 ILE A 111       1.963  -0.109   6.137  1.00  1.66           C  
ATOM   1737  H   ILE A 111       5.439  -4.405   6.056  1.00  1.66           H  
ATOM   1738  HA  ILE A 111       5.344  -1.819   7.488  1.00  1.66           H  
ATOM   1739  HB  ILE A 111       4.276  -1.290   5.423  1.00  1.66           H  
ATOM   1740 1HG1 ILE A 111       2.011  -1.808   7.269  1.00  1.66           H  
ATOM   1741 2HG1 ILE A 111       3.213  -0.667   7.730  1.00  1.66           H  
ATOM   1742 1HG2 ILE A 111       2.351  -2.539   4.578  1.00  1.66           H  
ATOM   1743 2HG2 ILE A 111       3.794  -3.576   4.665  1.00  1.66           H  
ATOM   1744 3HG2 ILE A 111       2.527  -3.711   5.908  1.00  1.66           H  
ATOM   1745 1HD1 ILE A 111       1.247   0.388   6.791  1.00  1.66           H  
ATOM   1746 2HD1 ILE A 111       2.661   0.610   5.766  1.00  1.66           H  
ATOM   1747 3HD1 ILE A 111       1.433  -0.583   5.312  1.00  1.66           H  
ATOM   1748  N   ASP A 112       4.086  -2.788   9.289  1.00  1.68           N  
ATOM   1749  CA  ASP A 112       3.451  -3.310  10.487  1.00  1.68           C  
ATOM   1750  C   ASP A 112       2.845  -2.172  11.276  1.00  1.68           C  
ATOM   1751  O   ASP A 112       3.469  -1.669  12.220  1.00  1.68           O  
ATOM   1752  CB  ASP A 112       4.422  -4.093  11.349  1.00  1.68           C  
ATOM   1753  CG  ASP A 112       3.736  -4.711  12.592  1.00  1.68           C  
ATOM   1754  OD1 ASP A 112       2.634  -4.278  12.966  1.00  1.68           O  
ATOM   1755  OD2 ASP A 112       4.323  -5.585  13.183  1.00  1.68           O  
ATOM   1756  H   ASP A 112       4.537  -1.881   9.336  1.00  1.68           H  
ATOM   1757  HA  ASP A 112       2.685  -4.026  10.199  1.00  1.68           H  
ATOM   1758 1HB  ASP A 112       4.858  -4.899  10.758  1.00  1.68           H  
ATOM   1759 2HB  ASP A 112       5.236  -3.443  11.677  1.00  1.68           H  
ATOM   1760  N   PRO A 113       1.616  -1.761  10.930  1.00  1.65           N  
ATOM   1761  CA  PRO A 113       0.894  -0.661  11.500  1.00  1.65           C  
ATOM   1762  C   PRO A 113       0.665  -0.848  12.992  1.00  1.65           C  
ATOM   1763  O   PRO A 113       0.422   0.122  13.700  1.00  1.65           O  
ATOM   1764  CB  PRO A 113      -0.448  -0.714  10.754  1.00  1.65           C  
ATOM   1765  CG  PRO A 113      -0.164  -1.455   9.492  1.00  1.65           C  
ATOM   1766  CD  PRO A 113       0.837  -2.492   9.902  1.00  1.65           C  
ATOM   1767  HA  PRO A 113       1.429   0.277  11.296  1.00  1.65           H  
ATOM   1768 1HB  PRO A 113      -1.207  -1.201  11.379  1.00  1.65           H  
ATOM   1769 2HB  PRO A 113      -0.799   0.308  10.547  1.00  1.65           H  
ATOM   1770 1HG  PRO A 113      -1.090  -1.894   9.092  1.00  1.65           H  
ATOM   1771 2HG  PRO A 113       0.219  -0.769   8.730  1.00  1.65           H  
ATOM   1772 1HD  PRO A 113       0.326  -3.352  10.365  1.00  1.65           H  
ATOM   1773 2HD  PRO A 113       1.403  -2.783   9.047  1.00  1.65           H  
ATOM   1774  N   LYS A 114       0.741  -2.092  13.495  1.00  1.61           N  
ATOM   1775  CA  LYS A 114       0.487  -2.319  14.907  1.00  1.61           C  
ATOM   1776  C   LYS A 114       1.733  -1.985  15.679  1.00  1.61           C  
ATOM   1777  O   LYS A 114       1.686  -1.260  16.679  1.00  1.61           O  
ATOM   1778  CB  LYS A 114       0.071  -3.768  15.161  1.00  1.61           C  
ATOM   1779  CG  LYS A 114      -0.261  -4.092  16.619  1.00  1.61           C  
ATOM   1780  CD  LYS A 114      -0.777  -5.523  16.765  1.00  1.61           C  
ATOM   1781  CE  LYS A 114      -1.106  -5.854  18.217  1.00  1.61           C  
ATOM   1782  NZ  LYS A 114      -1.616  -7.248  18.367  1.00  1.61           N  
ATOM   1783  H   LYS A 114       1.048  -2.893  12.937  1.00  1.61           H  
ATOM   1784  HA  LYS A 114      -0.313  -1.659  15.240  1.00  1.61           H  
ATOM   1785 1HB  LYS A 114      -0.802  -4.007  14.555  1.00  1.61           H  
ATOM   1786 2HB  LYS A 114       0.878  -4.434  14.847  1.00  1.61           H  
ATOM   1787 1HG  LYS A 114       0.642  -3.976  17.220  1.00  1.61           H  
ATOM   1788 2HG  LYS A 114      -1.015  -3.397  16.987  1.00  1.61           H  
ATOM   1789 1HD  LYS A 114      -1.674  -5.651  16.159  1.00  1.61           H  
ATOM   1790 2HD  LYS A 114      -0.015  -6.216  16.408  1.00  1.61           H  
ATOM   1791 1HE  LYS A 114      -0.208  -5.739  18.821  1.00  1.61           H  
ATOM   1792 2HE  LYS A 114      -1.866  -5.160  18.578  1.00  1.61           H  
ATOM   1793 1HZ  LYS A 114      -1.823  -7.429  19.338  1.00  1.61           H  
ATOM   1794 2HZ  LYS A 114      -2.457  -7.360  17.817  1.00  1.61           H  
ATOM   1795 3HZ  LYS A 114      -0.915  -7.900  18.044  1.00  1.61           H  
ATOM   1796  N   ALA A 115       2.865  -2.492  15.204  1.00  1.57           N  
ATOM   1797  CA  ALA A 115       4.134  -2.224  15.866  1.00  1.57           C  
ATOM   1798  C   ALA A 115       4.412  -0.729  15.895  1.00  1.57           C  
ATOM   1799  O   ALA A 115       4.917  -0.188  16.875  1.00  1.57           O  
ATOM   1800  CB  ALA A 115       5.268  -2.942  15.167  1.00  1.57           C  
ATOM   1801  H   ALA A 115       2.837  -3.087  14.361  1.00  1.57           H  
ATOM   1802  HA  ALA A 115       4.060  -2.576  16.897  1.00  1.57           H  
ATOM   1803 1HB  ALA A 115       6.201  -2.742  15.681  1.00  1.57           H  
ATOM   1804 2HB  ALA A 115       5.072  -4.015  15.163  1.00  1.57           H  
ATOM   1805 3HB  ALA A 115       5.335  -2.584  14.138  1.00  1.57           H  
ATOM   1806  N   CYS A 116       4.065  -0.044  14.804  1.00  1.54           N  
ATOM   1807  CA  CYS A 116       4.285   1.391  14.760  1.00  1.54           C  
ATOM   1808  C   CYS A 116       3.278   2.145  15.631  1.00  1.54           C  
ATOM   1809  O   CYS A 116       3.664   2.964  16.472  1.00  1.54           O  
ATOM   1810  CB  CYS A 116       4.228   1.904  13.340  1.00  1.54           C  
ATOM   1811  SG  CYS A 116       4.576   3.668  13.208  1.00  1.54           S  
ATOM   1812  H   CYS A 116       3.672  -0.536  13.996  1.00  1.54           H  
ATOM   1813  HA  CYS A 116       5.284   1.590  15.135  1.00  1.54           H  
ATOM   1814 1HB  CYS A 116       4.953   1.360  12.722  1.00  1.54           H  
ATOM   1815 2HB  CYS A 116       3.241   1.714  12.916  1.00  1.54           H  
ATOM   1816  HG  CYS A 116       5.772   3.624  13.799  1.00  1.54           H  
ATOM   1817  N   HIS A 117       1.991   1.827  15.491  1.00  1.53           N  
ATOM   1818  CA  HIS A 117       0.957   2.490  16.262  1.00  1.53           C  
ATOM   1819  C   HIS A 117       1.269   2.386  17.751  1.00  1.53           C  
ATOM   1820  O   HIS A 117       1.253   3.387  18.474  1.00  1.53           O  
ATOM   1821  CB  HIS A 117      -0.405   1.844  15.950  1.00  1.53           C  
ATOM   1822  CG  HIS A 117      -1.559   2.395  16.680  1.00  1.53           C  
ATOM   1823  ND1 HIS A 117      -2.807   1.785  16.690  1.00  1.53           N  
ATOM   1824  CD2 HIS A 117      -1.673   3.491  17.421  1.00  1.53           C  
ATOM   1825  CE1 HIS A 117      -3.632   2.503  17.422  1.00  1.53           C  
ATOM   1826  NE2 HIS A 117      -2.971   3.539  17.887  1.00  1.53           N  
ATOM   1827  H   HIS A 117       1.687   1.128  14.816  1.00  1.53           H  
ATOM   1828  HA  HIS A 117       0.915   3.544  15.993  1.00  1.53           H  
ATOM   1829 1HB  HIS A 117      -0.612   1.977  14.893  1.00  1.53           H  
ATOM   1830 2HB  HIS A 117      -0.353   0.772  16.142  1.00  1.53           H  
ATOM   1831  HD2 HIS A 117      -0.874   4.199  17.618  1.00  1.53           H  
ATOM   1832  HE1 HIS A 117      -4.681   2.274  17.619  1.00  1.53           H  
ATOM   1833  HE2 HIS A 117      -3.351   4.268  18.502  1.00  1.53           H  
ATOM   1834  N   ALA A 118       1.664   1.196  18.187  1.00  1.56           N  
ATOM   1835  CA  ALA A 118       1.976   0.896  19.573  1.00  1.56           C  
ATOM   1836  C   ALA A 118       3.070   1.784  20.172  1.00  1.56           C  
ATOM   1837  O   ALA A 118       3.136   1.923  21.394  1.00  1.56           O  
ATOM   1838  CB  ALA A 118       2.407  -0.550  19.687  1.00  1.56           C  
ATOM   1839  H   ALA A 118       1.700   0.417  17.529  1.00  1.56           H  
ATOM   1840  HA  ALA A 118       1.067   1.049  20.155  1.00  1.56           H  
ATOM   1841 1HB  ALA A 118       2.600  -0.789  20.731  1.00  1.56           H  
ATOM   1842 2HB  ALA A 118       1.620  -1.198  19.303  1.00  1.56           H  
ATOM   1843 3HB  ALA A 118       3.318  -0.700  19.102  1.00  1.56           H  
ATOM   1844  N   CYS A 119       3.977   2.326  19.350  1.00  1.62           N  
ATOM   1845  CA  CYS A 119       5.048   3.155  19.887  1.00  1.62           C  
ATOM   1846  C   CYS A 119       4.749   4.649  19.719  1.00  1.62           C  
ATOM   1847  O   CYS A 119       5.445   5.490  20.294  1.00  1.62           O  
ATOM   1848  CB  CYS A 119       6.384   2.806  19.223  1.00  1.62           C  
ATOM   1849  SG  CYS A 119       6.499   3.237  17.481  1.00  1.62           S  
ATOM   1850  H   CYS A 119       3.899   2.215  18.341  1.00  1.62           H  
ATOM   1851  HA  CYS A 119       5.142   2.946  20.950  1.00  1.62           H  
ATOM   1852 1HB  CYS A 119       7.196   3.298  19.745  1.00  1.62           H  
ATOM   1853 2HB  CYS A 119       6.539   1.732  19.304  1.00  1.62           H  
ATOM   1854  HG  CYS A 119       5.231   2.909  17.175  1.00  1.62           H  
ATOM   1855  N   HIS A 120       3.720   4.982  18.932  1.00  1.73           N  
ATOM   1856  CA  HIS A 120       3.364   6.378  18.691  1.00  1.73           C  
ATOM   1857  C   HIS A 120       2.100   6.846  19.419  1.00  1.73           C  
ATOM   1858  O   HIS A 120       1.933   8.037  19.688  1.00  1.73           O  
ATOM   1859  CB  HIS A 120       3.227   6.630  17.187  1.00  1.73           C  
ATOM   1860  CG  HIS A 120       4.535   6.599  16.430  1.00  1.73           C  
ATOM   1861  ND1 HIS A 120       4.601   6.548  15.065  1.00  1.73           N  
ATOM   1862  CD2 HIS A 120       5.819   6.659  16.863  1.00  1.73           C  
ATOM   1863  CE1 HIS A 120       5.867   6.566  14.677  1.00  1.73           C  
ATOM   1864  NE2 HIS A 120       6.630   6.633  15.754  1.00  1.73           N  
ATOM   1865  H   HIS A 120       3.171   4.250  18.474  1.00  1.73           H  
ATOM   1866  HA  HIS A 120       4.180   7.008  19.046  1.00  1.73           H  
ATOM   1867 1HB  HIS A 120       2.580   5.861  16.765  1.00  1.73           H  
ATOM   1868 2HB  HIS A 120       2.745   7.585  17.022  1.00  1.73           H  
ATOM   1869  HD1 HIS A 120       3.816   6.509  14.439  1.00  1.73           H  
ATOM   1870  HD2 HIS A 120       6.259   6.725  17.859  1.00  1.73           H  
ATOM   1871  HE1 HIS A 120       6.122   6.529  13.617  1.00  1.73           H  
ATOM   1872  N   GLN A 121       1.204   5.931  19.768  1.00  1.88           N  
ATOM   1873  CA  GLN A 121      -0.028   6.359  20.421  1.00  1.88           C  
ATOM   1874  C   GLN A 121       0.263   7.074  21.733  1.00  1.88           C  
ATOM   1875  O   GLN A 121       0.838   6.491  22.653  1.00  1.88           O  
ATOM   1876  CB  GLN A 121      -0.908   5.135  20.729  1.00  1.88           C  
ATOM   1877  CG  GLN A 121      -2.264   5.421  21.457  1.00  1.88           C  
ATOM   1878  CD  GLN A 121      -3.336   6.148  20.611  1.00  1.88           C  
ATOM   1879  OE1 GLN A 121      -3.743   5.685  19.525  1.00  1.88           O  
ATOM   1880  NE2 GLN A 121      -3.809   7.289  21.115  1.00  1.88           N  
ATOM   1881  H   GLN A 121       1.346   4.954  19.525  1.00  1.88           H  
ATOM   1882  HA  GLN A 121      -0.556   7.048  19.768  1.00  1.88           H  
ATOM   1883 1HB  GLN A 121      -1.122   4.615  19.832  1.00  1.88           H  
ATOM   1884 2HB  GLN A 121      -0.341   4.445  21.356  1.00  1.88           H  
ATOM   1885 1HG  GLN A 121      -2.683   4.467  21.774  1.00  1.88           H  
ATOM   1886 2HG  GLN A 121      -2.054   6.035  22.331  1.00  1.88           H  
ATOM   1887 1HE2 GLN A 121      -4.512   7.806  20.622  1.00  1.88           H  
ATOM   1888 2HE2 GLN A 121      -3.473   7.627  21.996  1.00  1.88           H  
ATOM   1889  N   GLY A 122      -0.177   8.325  21.839  1.00  2.04           N  
ATOM   1890  CA  GLY A 122      -0.017   9.104  23.061  1.00  2.04           C  
ATOM   1891  C   GLY A 122       1.375   9.707  23.260  1.00  2.04           C  
ATOM   1892  O   GLY A 122       1.649  10.278  24.314  1.00  2.04           O  
ATOM   1893  H   GLY A 122      -0.614   8.769  21.041  1.00  2.04           H  
ATOM   1894 1HA  GLY A 122      -0.748   9.909  23.055  1.00  2.04           H  
ATOM   1895 2HA  GLY A 122      -0.257   8.476  23.915  1.00  2.04           H  
ATOM   1896  N   ALA A 123       2.282   9.537  22.301  1.00  2.16           N  
ATOM   1897  CA  ALA A 123       3.629  10.042  22.518  1.00  2.16           C  
ATOM   1898  C   ALA A 123       3.823  11.582  22.530  1.00  2.16           C  
ATOM   1899  O   ALA A 123       4.586  12.033  23.383  1.00  2.16           O  
ATOM   1900  CB  ALA A 123       4.599   9.418  21.510  1.00  2.16           C  
ATOM   1901  H   ALA A 123       2.044   9.051  21.435  1.00  2.16           H  
ATOM   1902  HA  ALA A 123       3.929   9.687  23.504  1.00  2.16           H  
ATOM   1903 1HB  ALA A 123       5.611   9.731  21.759  1.00  2.16           H  
ATOM   1904 2HB  ALA A 123       4.524   8.330  21.579  1.00  2.16           H  
ATOM   1905 3HB  ALA A 123       4.398   9.705  20.513  1.00  2.16           H  
ATOM   1906  N   ALA A 124       3.234  12.453  21.647  1.00  2.20           N  
ATOM   1907  CA  ALA A 124       2.220  12.388  20.560  1.00  2.20           C  
ATOM   1908  C   ALA A 124       0.797  12.157  21.047  1.00  2.20           C  
ATOM   1909  O   ALA A 124       0.119  11.203  20.655  1.00  2.20           O  
ATOM   1910  CB  ALA A 124       2.531  11.369  19.490  1.00  2.20           C  
ATOM   1911  H   ALA A 124       3.556  13.398  21.797  1.00  2.20           H  
ATOM   1912  HA  ALA A 124       2.242  13.360  20.065  1.00  2.20           H  
ATOM   1913 1HB  ALA A 124       1.788  11.481  18.737  1.00  2.20           H  
ATOM   1914 2HB  ALA A 124       3.517  11.557  19.060  1.00  2.20           H  
ATOM   1915 3HB  ALA A 124       2.484  10.391  19.856  1.00  2.20           H  
ATOM   1916  N   ASN A 125       0.335  13.125  21.846  1.00  2.15           N  
ATOM   1917  CA  ASN A 125      -1.005  13.204  22.434  1.00  2.15           C  
ATOM   1918  C   ASN A 125      -1.903  14.105  21.583  1.00  2.15           C  
ATOM   1919  O   ASN A 125      -2.947  14.582  22.029  1.00  2.15           O  
ATOM   1920  CB  ASN A 125      -0.937  13.752  23.848  1.00  2.15           C  
ATOM   1921  CG  ASN A 125      -0.304  12.811  24.824  1.00  2.15           C  
ATOM   1922  OD1 ASN A 125      -0.949  11.855  25.276  1.00  2.15           O  
ATOM   1923  ND2 ASN A 125       0.938  13.063  25.163  1.00  2.15           N  
ATOM   1924  H   ASN A 125       0.982  13.860  22.095  1.00  2.15           H  
ATOM   1925  HA  ASN A 125      -1.448  12.208  22.450  1.00  2.15           H  
ATOM   1926 1HB  ASN A 125      -0.374  14.685  23.844  1.00  2.15           H  
ATOM   1927 2HB  ASN A 125      -1.946  13.983  24.191  1.00  2.15           H  
ATOM   1928 1HD2 ASN A 125       1.411  12.461  25.814  1.00  2.15           H  
ATOM   1929 2HD2 ASN A 125       1.416  13.845  24.774  1.00  2.15           H  
ATOM   1930  N   THR A 126      -1.445  14.334  20.357  1.00  2.04           N  
ATOM   1931  CA  THR A 126      -2.103  15.143  19.346  1.00  2.04           C  
ATOM   1932  C   THR A 126      -2.505  14.233  18.175  1.00  2.04           C  
ATOM   1933  O   THR A 126      -3.662  13.825  18.072  1.00  2.04           O  
ATOM   1934  CB  THR A 126      -1.175  16.289  18.859  1.00  2.04           C  
ATOM   1935  OG1 THR A 126       0.069  15.745  18.380  1.00  2.04           O  
ATOM   1936  CG2 THR A 126      -0.902  17.275  19.984  1.00  2.04           C  
ATOM   1937  H   THR A 126      -0.581  13.891  20.113  1.00  2.04           H  
ATOM   1938  HA  THR A 126      -3.008  15.581  19.765  1.00  2.04           H  
ATOM   1939  HB  THR A 126      -1.664  16.813  18.041  1.00  2.04           H  
ATOM   1940  HG1 THR A 126       0.647  16.475  18.111  1.00  2.04           H  
ATOM   1941 1HG2 THR A 126      -0.261  18.076  19.614  1.00  2.04           H  
ATOM   1942 2HG2 THR A 126      -1.845  17.696  20.331  1.00  2.04           H  
ATOM   1943 3HG2 THR A 126      -0.407  16.766  20.807  1.00  2.04           H  
ATOM   1944  N   ASP A 127      -1.538  13.889  17.322  1.00  1.97           N  
ATOM   1945  CA  ASP A 127      -1.805  13.027  16.168  1.00  1.97           C  
ATOM   1946  C   ASP A 127      -0.672  12.090  15.749  1.00  1.97           C  
ATOM   1947  O   ASP A 127      -0.235  12.138  14.604  1.00  1.97           O  
ATOM   1948  CB  ASP A 127      -2.216  13.882  14.961  1.00  1.97           C  
ATOM   1949  CG  ASP A 127      -2.764  13.035  13.751  1.00  1.97           C  
ATOM   1950  OD1 ASP A 127      -2.956  11.875  13.927  1.00  1.97           O  
ATOM   1951  OD2 ASP A 127      -3.013  13.575  12.675  1.00  1.97           O  
ATOM   1952  H   ASP A 127      -0.626  14.293  17.486  1.00  1.97           H  
ATOM   1953  HA  ASP A 127      -2.655  12.396  16.427  1.00  1.97           H  
ATOM   1954 1HB  ASP A 127      -2.989  14.577  15.284  1.00  1.97           H  
ATOM   1955 2HB  ASP A 127      -1.366  14.472  14.641  1.00  1.97           H  
ATOM   1956  N   TYR A 128      -0.201  11.249  16.680  1.00  2.01           N  
ATOM   1957  CA  TYR A 128       0.831  10.208  16.457  1.00  2.01           C  
ATOM   1958  C   TYR A 128       2.246  10.650  16.066  1.00  2.01           C  
ATOM   1959  O   TYR A 128       3.173   9.845  16.107  1.00  2.01           O  
ATOM   1960  CB  TYR A 128       0.312   9.220  15.412  1.00  2.01           C  
ATOM   1961  CG  TYR A 128      -0.948   8.574  15.868  1.00  2.01           C  
ATOM   1962  CD1 TYR A 128      -2.168   8.973  15.366  1.00  2.01           C  
ATOM   1963  CD2 TYR A 128      -0.889   7.591  16.808  1.00  2.01           C  
ATOM   1964  CE1 TYR A 128      -3.328   8.395  15.799  1.00  2.01           C  
ATOM   1965  CE2 TYR A 128      -2.041   7.015  17.247  1.00  2.01           C  
ATOM   1966  CZ  TYR A 128      -3.268   7.411  16.748  1.00  2.01           C  
ATOM   1967  OH  TYR A 128      -4.437   6.840  17.211  1.00  2.01           O  
ATOM   1968  H   TYR A 128      -0.609  11.304  17.604  1.00  2.01           H  
ATOM   1969  HA  TYR A 128       0.929   9.657  17.396  1.00  2.01           H  
ATOM   1970 1HB  TYR A 128       0.135   9.713  14.458  1.00  2.01           H  
ATOM   1971 2HB  TYR A 128       1.052   8.442  15.245  1.00  2.01           H  
ATOM   1972  HD1 TYR A 128      -2.213   9.756  14.631  1.00  2.01           H  
ATOM   1973  HD2 TYR A 128       0.072   7.274  17.212  1.00  2.01           H  
ATOM   1974  HE1 TYR A 128      -4.287   8.724  15.397  1.00  2.01           H  
ATOM   1975  HE2 TYR A 128      -1.984   6.250  17.991  1.00  2.01           H  
ATOM   1976  HH  TYR A 128      -4.268   6.399  18.062  1.00  2.01           H  
ATOM   1977  N   VAL A 129       2.438  11.914  15.760  1.00  2.23           N  
ATOM   1978  CA  VAL A 129       3.741  12.397  15.358  1.00  2.23           C  
ATOM   1979  C   VAL A 129       4.438  13.171  16.466  1.00  2.23           C  
ATOM   1980  O   VAL A 129       3.971  14.229  16.900  1.00  2.23           O  
ATOM   1981  CB  VAL A 129       3.573  13.321  14.159  1.00  2.23           C  
ATOM   1982  CG1 VAL A 129       4.908  13.857  13.739  1.00  2.23           C  
ATOM   1983  CG2 VAL A 129       2.882  12.574  13.035  1.00  2.23           C  
ATOM   1984  H   VAL A 129       1.643  12.534  15.741  1.00  2.23           H  
ATOM   1985  HA  VAL A 129       4.359  11.544  15.075  1.00  2.23           H  
ATOM   1986  HB  VAL A 129       2.967  14.161  14.454  1.00  2.23           H  
ATOM   1987 1HG1 VAL A 129       4.779  14.539  12.900  1.00  2.23           H  
ATOM   1988 2HG1 VAL A 129       5.361  14.389  14.565  1.00  2.23           H  
ATOM   1989 3HG1 VAL A 129       5.551  13.028  13.451  1.00  2.23           H  
ATOM   1990 1HG2 VAL A 129       2.738  13.241  12.195  1.00  2.23           H  
ATOM   1991 2HG2 VAL A 129       3.494  11.732  12.735  1.00  2.23           H  
ATOM   1992 3HG2 VAL A 129       1.913  12.214  13.370  1.00  2.23           H  
ATOM   1993  N   PHE A 130       5.611  12.701  16.888  1.00  2.68           N  
ATOM   1994  CA  PHE A 130       6.302  13.379  17.984  1.00  2.68           C  
ATOM   1995  C   PHE A 130       7.142  14.557  17.489  1.00  2.68           C  
ATOM   1996  O   PHE A 130       8.376  14.552  17.521  1.00  2.68           O  
ATOM   1997  CB  PHE A 130       7.191  12.409  18.764  1.00  2.68           C  
ATOM   1998  CG  PHE A 130       7.617  12.989  20.090  1.00  2.68           C  
ATOM   1999  CD1 PHE A 130       6.683  13.204  21.051  1.00  2.68           C  
ATOM   2000  CD2 PHE A 130       8.936  13.322  20.370  1.00  2.68           C  
ATOM   2001  CE1 PHE A 130       7.020  13.736  22.278  1.00  2.68           C  
ATOM   2002  CE2 PHE A 130       9.285  13.859  21.597  1.00  2.68           C  
ATOM   2003  CZ  PHE A 130       8.321  14.067  22.549  1.00  2.68           C  
ATOM   2004  H   PHE A 130       5.982  11.852  16.488  1.00  2.68           H  
ATOM   2005  HA  PHE A 130       5.550  13.764  18.673  1.00  2.68           H  
ATOM   2006 1HB  PHE A 130       6.642  11.484  18.955  1.00  2.68           H  
ATOM   2007 2HB  PHE A 130       8.075  12.160  18.191  1.00  2.68           H  
ATOM   2008  HD1 PHE A 130       5.666  12.947  20.830  1.00  2.68           H  
ATOM   2009  HD2 PHE A 130       9.696  13.155  19.617  1.00  2.68           H  
ATOM   2010  HE1 PHE A 130       6.250  13.897  23.033  1.00  2.68           H  
ATOM   2011  HE2 PHE A 130      10.318  14.116  21.812  1.00  2.68           H  
ATOM   2012  HZ  PHE A 130       8.587  14.486  23.517  1.00  2.68           H  
ATOM   2013  N   SER A 131       6.442  15.586  17.037  1.00  3.41           N  
ATOM   2014  CA  SER A 131       7.063  16.799  16.512  1.00  3.41           C  
ATOM   2015  C   SER A 131       7.433  17.759  17.645  1.00  3.41           C  
ATOM   2016  O   SER A 131       8.207  18.698  17.457  1.00  3.41           O  
ATOM   2017  CB  SER A 131       6.130  17.453  15.521  1.00  3.41           C  
ATOM   2018  OG  SER A 131       4.971  17.937  16.151  1.00  3.41           O  
ATOM   2019  H   SER A 131       5.428  15.482  17.041  1.00  3.41           H  
ATOM   2020  HA  SER A 131       7.978  16.522  15.988  1.00  3.41           H  
ATOM   2021 1HB  SER A 131       6.651  18.252  15.020  1.00  3.41           H  
ATOM   2022 2HB  SER A 131       5.850  16.731  14.760  1.00  3.41           H  
ATOM   2023  HG  SER A 131       4.546  17.169  16.552  1.00  3.41           H  
ATOM   2024  N   ALA A 132       6.923  17.433  18.841  1.00  4.42           N  
ATOM   2025  CA  ALA A 132       7.069  18.170  20.100  1.00  4.42           C  
ATOM   2026  C   ALA A 132       8.522  18.320  20.503  1.00  4.42           C  
ATOM   2027  O   ALA A 132       8.889  19.239  21.233  1.00  4.42           O  
ATOM   2028  CB  ALA A 132       6.324  17.434  21.198  1.00  4.42           C  
ATOM   2029  H   ALA A 132       6.336  16.617  18.859  1.00  4.42           H  
ATOM   2030  HA  ALA A 132       6.645  19.163  19.969  1.00  4.42           H  
ATOM   2031 1HB  ALA A 132       6.412  17.990  22.131  1.00  4.42           H  
ATOM   2032 2HB  ALA A 132       5.273  17.343  20.927  1.00  4.42           H  
ATOM   2033 3HB  ALA A 132       6.756  16.449  21.320  1.00  4.42           H  
ATOM   2034  N   PHE A 133       9.337  17.392  20.049  1.00  5.61           N  
ATOM   2035  CA  PHE A 133      10.759  17.363  20.302  1.00  5.61           C  
ATOM   2036  C   PHE A 133      11.410  18.704  19.927  1.00  5.61           C  
ATOM   2037  O   PHE A 133      12.319  19.175  20.608  1.00  5.61           O  
ATOM   2038  CB  PHE A 133      11.389  16.261  19.474  1.00  5.61           C  
ATOM   2039  CG  PHE A 133      12.848  16.039  19.696  1.00  5.61           C  
ATOM   2040  CD1 PHE A 133      13.290  15.188  20.701  1.00  5.61           C  
ATOM   2041  CD2 PHE A 133      13.784  16.675  18.914  1.00  5.61           C  
ATOM   2042  CE1 PHE A 133      14.639  14.973  20.898  1.00  5.61           C  
ATOM   2043  CE2 PHE A 133      15.130  16.462  19.106  1.00  5.61           C  
ATOM   2044  CZ  PHE A 133      15.558  15.609  20.098  1.00  5.61           C  
ATOM   2045  H   PHE A 133       8.942  16.668  19.464  1.00  5.61           H  
ATOM   2046  HA  PHE A 133      10.922  17.172  21.366  1.00  5.61           H  
ATOM   2047 1HB  PHE A 133      10.874  15.335  19.646  1.00  5.61           H  
ATOM   2048 2HB  PHE A 133      11.247  16.512  18.435  1.00  5.61           H  
ATOM   2049  HD1 PHE A 133      12.561  14.683  21.330  1.00  5.61           H  
ATOM   2050  HD2 PHE A 133      13.442  17.352  18.136  1.00  5.61           H  
ATOM   2051  HE1 PHE A 133      14.976  14.300  21.686  1.00  5.61           H  
ATOM   2052  HE2 PHE A 133      15.864  16.966  18.476  1.00  5.61           H  
ATOM   2053  HZ  PHE A 133      16.625  15.443  20.246  1.00  5.61           H  
ATOM   2054  N   ARG A 134      11.018  19.242  18.759  1.00  6.74           N  
ATOM   2055  CA  ARG A 134      11.586  20.474  18.204  1.00  6.74           C  
ATOM   2056  C   ARG A 134      11.011  21.766  18.805  1.00  6.74           C  
ATOM   2057  O   ARG A 134       9.790  21.947  18.784  1.00  6.74           O  
ATOM   2058  CB  ARG A 134      11.341  20.489  16.698  1.00  6.74           C  
ATOM   2059  CG  ARG A 134      11.655  21.809  15.920  1.00  6.74           C  
ATOM   2060  CD  ARG A 134      13.097  22.147  15.774  1.00  6.74           C  
ATOM   2061  NE  ARG A 134      13.286  23.350  14.957  1.00  6.74           N  
ATOM   2062  CZ  ARG A 134      13.408  23.350  13.603  1.00  6.74           C  
ATOM   2063  NH1 ARG A 134      13.353  22.203  12.959  1.00  6.74           N  
ATOM   2064  NH2 ARG A 134      13.580  24.488  12.945  1.00  6.74           N  
ATOM   2065  H   ARG A 134      10.224  18.827  18.271  1.00  6.74           H  
ATOM   2066  HA  ARG A 134      12.656  20.415  18.355  1.00  6.74           H  
ATOM   2067 1HB  ARG A 134      11.943  19.714  16.239  1.00  6.74           H  
ATOM   2068 2HB  ARG A 134      10.300  20.235  16.505  1.00  6.74           H  
ATOM   2069 1HG  ARG A 134      11.241  21.717  14.915  1.00  6.74           H  
ATOM   2070 2HG  ARG A 134      11.173  22.644  16.432  1.00  6.74           H  
ATOM   2071 1HD  ARG A 134      13.497  22.360  16.737  1.00  6.74           H  
ATOM   2072 2HD  ARG A 134      13.652  21.341  15.333  1.00  6.74           H  
ATOM   2073  HE  ARG A 134      13.320  24.240  15.451  1.00  6.74           H  
ATOM   2074 1HH1 ARG A 134      13.218  21.340  13.489  1.00  6.74           H  
ATOM   2075 2HH1 ARG A 134      13.443  22.121  11.931  1.00  6.74           H  
ATOM   2076 1HH2 ARG A 134      13.621  25.362  13.451  1.00  6.74           H  
ATOM   2077 2HH2 ARG A 134      13.672  24.476  11.939  1.00  6.74           H  
ATOM   2078  N   PRO A 135      11.852  22.675  19.343  1.00  7.65           N  
ATOM   2079  CA  PRO A 135      11.476  23.987  19.820  1.00  7.65           C  
ATOM   2080  C   PRO A 135      11.609  24.998  18.688  1.00  7.65           C  
ATOM   2081  O   PRO A 135      11.073  26.102  18.773  1.00  7.65           O  
ATOM   2082  OXT PRO A 135      12.494  24.815  17.850  1.00  7.65           O  
ATOM   2083  CB  PRO A 135      12.490  24.243  20.938  1.00  7.65           C  
ATOM   2084  CG  PRO A 135      13.741  23.511  20.494  1.00  7.65           C  
ATOM   2085  CD  PRO A 135      13.251  22.298  19.710  1.00  7.65           C  
ATOM   2086  HA  PRO A 135      10.447  23.955  20.208  1.00  7.65           H  
ATOM   2087 1HB  PRO A 135      12.650  25.324  21.060  1.00  7.65           H  
ATOM   2088 2HB  PRO A 135      12.097  23.866  21.894  1.00  7.65           H  
ATOM   2089 1HG  PRO A 135      14.376  24.175  19.888  1.00  7.65           H  
ATOM   2090 2HG  PRO A 135      14.337  23.221  21.373  1.00  7.65           H  
ATOM   2091 1HD  PRO A 135      13.898  22.166  18.853  1.00  7.65           H  
ATOM   2092 2HD  PRO A 135      13.252  21.421  20.371  1.00  7.65           H  
TER    2093
ENDMDL

