REMARK ID 638948 MODEL 1 6exy-PN-2
PFRMAT TS
TARGET 6exy-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.937  -1.416  -0.659  1.00  0.85           N  
ATOM      2  CA  MET A   1       2.264  -0.909  -0.326  1.00  0.85           C  
ATOM      3  C   MET A   1       2.313   0.607  -0.341  1.00  0.85           C  
ATOM      4  O   MET A   1       1.374   1.274  -0.783  1.00  0.85           O  
ATOM      5  CB  MET A   1       3.320  -1.482  -1.265  1.00  0.85           C  
ATOM      6  CG  MET A   1       3.542  -2.975  -1.128  1.00  0.85           C  
ATOM      7  SD  MET A   1       4.823  -3.580  -2.226  1.00  0.85           S  
ATOM      8  CE  MET A   1       6.290  -2.864  -1.468  1.00  0.85           C  
ATOM      9 1H   MET A   1       0.904  -2.410  -0.484  1.00  0.85           H  
ATOM     10 2H   MET A   1       0.252  -0.949  -0.082  1.00  0.85           H  
ATOM     11 3H   MET A   1       0.740  -1.235  -1.633  1.00  0.85           H  
ATOM     12  HA  MET A   1       2.505  -1.224   0.690  1.00  0.85           H  
ATOM     13 1HB  MET A   1       3.035  -1.279  -2.294  1.00  0.85           H  
ATOM     14 2HB  MET A   1       4.274  -0.984  -1.091  1.00  0.85           H  
ATOM     15 1HG  MET A   1       3.826  -3.209  -0.109  1.00  0.85           H  
ATOM     16 2HG  MET A   1       2.618  -3.503  -1.351  1.00  0.85           H  
ATOM     17 1HE  MET A   1       7.164  -3.163  -2.039  1.00  0.85           H  
ATOM     18 2HE  MET A   1       6.207  -1.773  -1.461  1.00  0.85           H  
ATOM     19 3HE  MET A   1       6.391  -3.215  -0.449  1.00  0.85           H  
ATOM     20  N   LEU A   2       3.404   1.145   0.177  1.00  0.78           N  
ATOM     21  CA  LEU A   2       3.603   2.583   0.273  1.00  0.78           C  
ATOM     22  C   LEU A   2       4.711   3.016  -0.683  1.00  0.78           C  
ATOM     23  O   LEU A   2       5.668   2.271  -0.905  1.00  0.78           O  
ATOM     24  CB  LEU A   2       4.008   2.920   1.700  1.00  0.78           C  
ATOM     25  CG  LEU A   2       3.074   2.450   2.795  1.00  0.78           C  
ATOM     26  CD1 LEU A   2       3.723   2.738   4.119  1.00  0.78           C  
ATOM     27  CD2 LEU A   2       1.746   3.145   2.664  1.00  0.78           C  
ATOM     28  H   LEU A   2       4.153   0.536   0.512  1.00  0.78           H  
ATOM     29  HA  LEU A   2       2.681   3.098   0.008  1.00  0.78           H  
ATOM     30 1HB  LEU A   2       4.944   2.468   1.887  1.00  0.78           H  
ATOM     31 2HB  LEU A   2       4.127   3.998   1.786  1.00  0.78           H  
ATOM     32  HG  LEU A   2       2.924   1.370   2.720  1.00  0.78           H  
ATOM     33 1HD1 LEU A   2       3.074   2.408   4.918  1.00  0.78           H  
ATOM     34 2HD1 LEU A   2       4.669   2.207   4.173  1.00  0.78           H  
ATOM     35 3HD1 LEU A   2       3.901   3.789   4.216  1.00  0.78           H  
ATOM     36 1HD2 LEU A   2       1.081   2.804   3.458  1.00  0.78           H  
ATOM     37 2HD2 LEU A   2       1.882   4.211   2.742  1.00  0.78           H  
ATOM     38 3HD2 LEU A   2       1.306   2.907   1.694  1.00  0.78           H  
ATOM     39  N   THR A   3       4.609   4.216  -1.236  1.00  0.71           N  
ATOM     40  CA  THR A   3       5.692   4.689  -2.084  1.00  0.71           C  
ATOM     41  C   THR A   3       6.783   5.259  -1.212  1.00  0.71           C  
ATOM     42  O   THR A   3       6.537   5.535  -0.041  1.00  0.71           O  
ATOM     43  CB  THR A   3       5.206   5.764  -3.058  1.00  0.71           C  
ATOM     44  OG1 THR A   3       4.758   6.909  -2.316  1.00  0.71           O  
ATOM     45  CG2 THR A   3       4.057   5.224  -3.892  1.00  0.71           C  
ATOM     46  H   THR A   3       3.802   4.797  -1.059  1.00  0.71           H  
ATOM     47  HA  THR A   3       6.099   3.852  -2.651  1.00  0.71           H  
ATOM     48  HB  THR A   3       6.025   6.063  -3.712  1.00  0.71           H  
ATOM     49  HG1 THR A   3       5.508   7.303  -1.842  1.00  0.71           H  
ATOM     50 1HG2 THR A   3       3.713   5.995  -4.581  1.00  0.71           H  
ATOM     51 2HG2 THR A   3       4.397   4.356  -4.458  1.00  0.71           H  
ATOM     52 3HG2 THR A   3       3.238   4.931  -3.236  1.00  0.71           H  
ATOM     53  N   VAL A   4       7.969   5.428  -1.786  1.00  0.66           N  
ATOM     54  CA  VAL A   4       9.101   6.014  -1.085  1.00  0.66           C  
ATOM     55  C   VAL A   4       9.706   7.114  -1.978  1.00  0.66           C  
ATOM     56  O   VAL A   4       9.863   6.880  -3.176  1.00  0.66           O  
ATOM     57  CB  VAL A   4      10.126   4.916  -0.720  1.00  0.66           C  
ATOM     58  CG1 VAL A   4      11.312   5.486  -0.018  1.00  0.66           C  
ATOM     59  CG2 VAL A   4       9.442   3.913   0.179  1.00  0.66           C  
ATOM     60  H   VAL A   4       8.081   5.153  -2.751  1.00  0.66           H  
ATOM     61  HA  VAL A   4       8.740   6.406  -0.152  1.00  0.66           H  
ATOM     62  HB  VAL A   4      10.484   4.426  -1.629  1.00  0.66           H  
ATOM     63 1HG1 VAL A   4      12.012   4.683   0.225  1.00  0.66           H  
ATOM     64 2HG1 VAL A   4      11.807   6.209  -0.663  1.00  0.66           H  
ATOM     65 3HG1 VAL A   4      10.977   5.964   0.896  1.00  0.66           H  
ATOM     66 1HG2 VAL A   4      10.125   3.152   0.449  1.00  0.66           H  
ATOM     67 2HG2 VAL A   4       9.101   4.430   1.074  1.00  0.66           H  
ATOM     68 3HG2 VAL A   4       8.597   3.455  -0.318  1.00  0.66           H  
ATOM     69  N   PRO A   5      10.038   8.308  -1.450  1.00  0.63           N  
ATOM     70  CA  PRO A   5       9.963   8.835  -0.089  1.00  0.63           C  
ATOM     71  C   PRO A   5       8.568   8.820   0.502  1.00  0.63           C  
ATOM     72  O   PRO A   5       7.580   9.039  -0.202  1.00  0.63           O  
ATOM     73  CB  PRO A   5      10.449  10.277  -0.256  1.00  0.63           C  
ATOM     74  CG  PRO A   5      11.301  10.244  -1.499  1.00  0.63           C  
ATOM     75  CD  PRO A   5      10.608   9.257  -2.402  1.00  0.63           C  
ATOM     76  HA  PRO A   5      10.655   8.279   0.537  1.00  0.63           H  
ATOM     77 1HB  PRO A   5       9.590  10.958  -0.333  1.00  0.63           H  
ATOM     78 2HB  PRO A   5      11.017  10.575   0.638  1.00  0.63           H  
ATOM     79 1HG  PRO A   5      11.373  11.248  -1.941  1.00  0.63           H  
ATOM     80 2HG  PRO A   5      12.323   9.934  -1.245  1.00  0.63           H  
ATOM     81 1HD  PRO A   5       9.806   9.743  -2.976  1.00  0.63           H  
ATOM     82 2HD  PRO A   5      11.335   8.753  -3.056  1.00  0.63           H  
ATOM     83  N   TYR A   6       8.507   8.570   1.800  1.00  0.62           N  
ATOM     84  CA  TYR A   6       7.245   8.506   2.512  1.00  0.62           C  
ATOM     85  C   TYR A   6       7.287   9.389   3.741  1.00  0.62           C  
ATOM     86  O   TYR A   6       8.192   9.262   4.564  1.00  0.62           O  
ATOM     87  CB  TYR A   6       6.970   7.065   2.935  1.00  0.62           C  
ATOM     88  CG  TYR A   6       5.632   6.838   3.578  1.00  0.62           C  
ATOM     89  CD1 TYR A   6       4.510   6.817   2.779  1.00  0.62           C  
ATOM     90  CD2 TYR A   6       5.516   6.642   4.942  1.00  0.62           C  
ATOM     91  CE1 TYR A   6       3.273   6.611   3.332  1.00  0.62           C  
ATOM     92  CE2 TYR A   6       4.279   6.426   5.497  1.00  0.62           C  
ATOM     93  CZ  TYR A   6       3.153   6.413   4.695  1.00  0.62           C  
ATOM     94  OH  TYR A   6       1.903   6.200   5.236  1.00  0.62           O  
ATOM     95  H   TYR A   6       9.375   8.378   2.297  1.00  0.62           H  
ATOM     96  HA  TYR A   6       6.446   8.861   1.861  1.00  0.62           H  
ATOM     97 1HB  TYR A   6       7.053   6.417   2.087  1.00  0.62           H  
ATOM     98 2HB  TYR A   6       7.736   6.754   3.644  1.00  0.62           H  
ATOM     99  HD1 TYR A   6       4.611   6.968   1.701  1.00  0.62           H  
ATOM    100  HD2 TYR A   6       6.397   6.657   5.570  1.00  0.62           H  
ATOM    101  HE1 TYR A   6       2.390   6.599   2.695  1.00  0.62           H  
ATOM    102  HE2 TYR A   6       4.190   6.268   6.566  1.00  0.62           H  
ATOM    103  HH  TYR A   6       1.253   6.147   4.529  1.00  0.62           H  
ATOM    104  N   GLU A   7       6.344  10.318   3.837  1.00  0.62           N  
ATOM    105  CA  GLU A   7       6.288  11.234   4.972  1.00  0.62           C  
ATOM    106  C   GLU A   7       5.028  10.982   5.783  1.00  0.62           C  
ATOM    107  O   GLU A   7       3.915  11.053   5.258  1.00  0.62           O  
ATOM    108  CB  GLU A   7       6.334  12.689   4.497  1.00  0.62           C  
ATOM    109  CG  GLU A   7       6.303  13.718   5.600  1.00  0.62           C  
ATOM    110  CD  GLU A   7       6.371  15.150   5.088  1.00  0.62           C  
ATOM    111  OE1 GLU A   7       7.356  15.520   4.504  1.00  0.62           O  
ATOM    112  OE2 GLU A   7       5.421  15.881   5.310  1.00  0.62           O  
ATOM    113  H   GLU A   7       5.637  10.380   3.117  1.00  0.62           H  
ATOM    114  HA  GLU A   7       7.145  11.052   5.617  1.00  0.62           H  
ATOM    115 1HB  GLU A   7       7.243  12.849   3.919  1.00  0.62           H  
ATOM    116 2HB  GLU A   7       5.489  12.881   3.837  1.00  0.62           H  
ATOM    117 1HG  GLU A   7       5.384  13.593   6.177  1.00  0.62           H  
ATOM    118 2HG  GLU A   7       7.144  13.534   6.272  1.00  0.62           H  
ATOM    119  N   PHE A   8       5.210  10.690   7.063  1.00  0.64           N  
ATOM    120  CA  PHE A   8       4.096  10.376   7.934  1.00  0.64           C  
ATOM    121  C   PHE A   8       4.011  11.353   9.138  1.00  0.64           C  
ATOM    122  O   PHE A   8       4.936  11.388   9.956  1.00  0.64           O  
ATOM    123  CB  PHE A   8       4.224   8.961   8.466  1.00  0.64           C  
ATOM    124  CG  PHE A   8       2.962   8.495   9.089  1.00  0.64           C  
ATOM    125  CD1 PHE A   8       2.108   7.635   8.421  1.00  0.64           C  
ATOM    126  CD2 PHE A   8       2.594   8.949  10.295  1.00  0.64           C  
ATOM    127  CE1 PHE A   8       0.923   7.227   8.992  1.00  0.64           C  
ATOM    128  CE2 PHE A   8       1.406   8.562  10.887  1.00  0.64           C  
ATOM    129  CZ  PHE A   8       0.570   7.694  10.236  1.00  0.64           C  
ATOM    130  H   PHE A   8       6.162  10.636   7.423  1.00  0.64           H  
ATOM    131  HA  PHE A   8       3.198  10.411   7.334  1.00  0.64           H  
ATOM    132 1HB  PHE A   8       4.490   8.289   7.668  1.00  0.64           H  
ATOM    133 2HB  PHE A   8       5.013   8.922   9.212  1.00  0.64           H  
ATOM    134  HD1 PHE A   8       2.378   7.277   7.444  1.00  0.64           H  
ATOM    135  HD2 PHE A   8       3.256   9.634  10.794  1.00  0.64           H  
ATOM    136  HE1 PHE A   8       0.267   6.541   8.455  1.00  0.64           H  
ATOM    137  HE2 PHE A   8       1.142   8.952  11.870  1.00  0.64           H  
ATOM    138  HZ  PHE A   8      -0.366   7.384  10.696  1.00  0.64           H  
ATOM    139  N   PRO A   9       3.012  12.257   9.213  1.00  0.66           N  
ATOM    140  CA  PRO A   9       2.853  13.220  10.298  1.00  0.66           C  
ATOM    141  C   PRO A   9       2.488  12.457  11.561  1.00  0.66           C  
ATOM    142  O   PRO A   9       1.788  11.459  11.473  1.00  0.66           O  
ATOM    143  CB  PRO A   9       1.727  14.116   9.799  1.00  0.66           C  
ATOM    144  CG  PRO A   9       0.928  13.242   8.844  1.00  0.66           C  
ATOM    145  CD  PRO A   9       1.942  12.293   8.207  1.00  0.66           C  
ATOM    146  HA  PRO A   9       3.785  13.775  10.435  1.00  0.66           H  
ATOM    147 1HB  PRO A   9       1.132  14.471  10.655  1.00  0.66           H  
ATOM    148 2HB  PRO A   9       2.150  15.008   9.313  1.00  0.66           H  
ATOM    149 1HG  PRO A   9       0.146  12.702   9.401  1.00  0.66           H  
ATOM    150 2HG  PRO A   9       0.410  13.868   8.101  1.00  0.66           H  
ATOM    151 1HD  PRO A   9       1.448  11.314   8.117  1.00  0.66           H  
ATOM    152 2HD  PRO A   9       2.319  12.676   7.240  1.00  0.66           H  
ATOM    153  N   LEU A  10       2.886  12.950  12.724  1.00  0.68           N  
ATOM    154  CA  LEU A  10       2.667  12.243  13.984  1.00  0.68           C  
ATOM    155  C   LEU A  10       1.779  13.022  14.963  1.00  0.68           C  
ATOM    156  O   LEU A  10       2.310  13.812  15.751  1.00  0.68           O  
ATOM    157  CB  LEU A  10       4.050  12.019  14.614  1.00  0.68           C  
ATOM    158  CG  LEU A  10       5.027  11.319  13.666  1.00  0.68           C  
ATOM    159  CD1 LEU A  10       6.419  11.246  14.268  1.00  0.68           C  
ATOM    160  CD2 LEU A  10       4.506  10.005  13.346  1.00  0.68           C  
ATOM    161  H   LEU A  10       3.437  13.797  12.728  1.00  0.68           H  
ATOM    162  HA  LEU A  10       2.225  11.274  13.766  1.00  0.68           H  
ATOM    163 1HB  LEU A  10       4.473  12.977  14.892  1.00  0.68           H  
ATOM    164 2HB  LEU A  10       3.935  11.422  15.509  1.00  0.68           H  
ATOM    165  HG  LEU A  10       5.100  11.899  12.748  1.00  0.68           H  
ATOM    166 1HD1 LEU A  10       7.095  10.762  13.562  1.00  0.68           H  
ATOM    167 2HD1 LEU A  10       6.779  12.256  14.479  1.00  0.68           H  
ATOM    168 3HD1 LEU A  10       6.386  10.674  15.182  1.00  0.68           H  
ATOM    169 1HD2 LEU A  10       5.182   9.545  12.639  1.00  0.68           H  
ATOM    170 2HD2 LEU A  10       4.434   9.412  14.242  1.00  0.68           H  
ATOM    171 3HD2 LEU A  10       3.529  10.098  12.908  1.00  0.68           H  
ATOM    172  N   PRO A  11       0.442  12.868  14.921  1.00  0.69           N  
ATOM    173  CA  PRO A  11      -0.498  13.629  15.716  1.00  0.69           C  
ATOM    174  C   PRO A  11      -0.138  13.558  17.185  1.00  0.69           C  
ATOM    175  O   PRO A  11       0.130  12.483  17.718  1.00  0.69           O  
ATOM    176  CB  PRO A  11      -1.816  12.891  15.449  1.00  0.69           C  
ATOM    177  CG  PRO A  11      -1.640  12.303  14.076  1.00  0.69           C  
ATOM    178  CD  PRO A  11      -0.191  11.878  14.031  1.00  0.69           C  
ATOM    179  HA  PRO A  11      -0.531  14.669  15.361  1.00  0.69           H  
ATOM    180 1HB  PRO A  11      -1.982  12.128  16.225  1.00  0.69           H  
ATOM    181 2HB  PRO A  11      -2.659  13.595  15.509  1.00  0.69           H  
ATOM    182 1HG  PRO A  11      -2.334  11.462  13.927  1.00  0.69           H  
ATOM    183 2HG  PRO A  11      -1.881  13.052  13.307  1.00  0.69           H  
ATOM    184 1HD  PRO A  11      -0.053  10.855  14.408  1.00  0.69           H  
ATOM    185 2HD  PRO A  11       0.135  11.996  13.017  1.00  0.69           H  
ATOM    186  N   GLY A  12      -0.136  14.713  17.835  1.00  0.69           N  
ATOM    187  CA  GLY A  12       0.175  14.827  19.258  1.00  0.69           C  
ATOM    188  C   GLY A  12       1.670  15.025  19.537  1.00  0.69           C  
ATOM    189  O   GLY A  12       2.041  15.449  20.636  1.00  0.69           O  
ATOM    190  H   GLY A  12      -0.358  15.556  17.326  1.00  0.69           H  
ATOM    191 1HA  GLY A  12      -0.383  15.662  19.679  1.00  0.69           H  
ATOM    192 2HA  GLY A  12      -0.168  13.929  19.769  1.00  0.69           H  
ATOM    193  N   GLY A  13       2.508  14.776  18.527  1.00  0.68           N  
ATOM    194  CA  GLY A  13       3.951  14.903  18.654  1.00  0.68           C  
ATOM    195  C   GLY A  13       4.546  13.631  19.234  1.00  0.68           C  
ATOM    196  O   GLY A  13       3.845  12.843  19.873  1.00  0.68           O  
ATOM    197  H   GLY A  13       2.153  14.450  17.629  1.00  0.68           H  
ATOM    198 1HA  GLY A  13       4.394  15.108  17.680  1.00  0.68           H  
ATOM    199 2HA  GLY A  13       4.182  15.741  19.300  1.00  0.68           H  
ATOM    200  N   ILE A  14       5.847  13.438  19.063  1.00  0.67           N  
ATOM    201  CA  ILE A  14       6.458  12.272  19.679  1.00  0.67           C  
ATOM    202  C   ILE A  14       6.593  12.379  21.186  1.00  0.67           C  
ATOM    203  O   ILE A  14       7.061  13.379  21.719  1.00  0.67           O  
ATOM    204  CB  ILE A  14       7.829  11.918  19.094  1.00  0.67           C  
ATOM    205  CG1 ILE A  14       7.709  11.478  17.671  1.00  0.67           C  
ATOM    206  CG2 ILE A  14       8.509  10.958  19.915  1.00  0.67           C  
ATOM    207  CD1 ILE A  14       9.017  11.209  17.047  1.00  0.67           C  
ATOM    208  H   ILE A  14       6.388  14.086  18.485  1.00  0.67           H  
ATOM    209  HA  ILE A  14       5.807  11.439  19.485  1.00  0.67           H  
ATOM    210  HB  ILE A  14       8.433  12.821  19.080  1.00  0.67           H  
ATOM    211 1HG1 ILE A  14       7.116  10.596  17.602  1.00  0.67           H  
ATOM    212 2HG1 ILE A  14       7.219  12.278  17.109  1.00  0.67           H  
ATOM    213 1HG2 ILE A  14       9.493  10.761  19.496  1.00  0.67           H  
ATOM    214 2HG2 ILE A  14       8.621  11.363  20.912  1.00  0.67           H  
ATOM    215 3HG2 ILE A  14       7.917  10.048  19.948  1.00  0.67           H  
ATOM    216 1HD1 ILE A  14       8.857  10.926  16.023  1.00  0.67           H  
ATOM    217 2HD1 ILE A  14       9.615  12.076  17.100  1.00  0.67           H  
ATOM    218 3HD1 ILE A  14       9.513  10.402  17.578  1.00  0.67           H  
ATOM    219  N   LYS A  15       6.167  11.337  21.877  1.00  0.65           N  
ATOM    220  CA  LYS A  15       6.254  11.318  23.319  1.00  0.65           C  
ATOM    221  C   LYS A  15       6.950  10.035  23.768  1.00  0.65           C  
ATOM    222  O   LYS A  15       6.945   9.055  23.025  1.00  0.65           O  
ATOM    223  CB  LYS A  15       4.854  11.401  23.916  1.00  0.65           C  
ATOM    224  CG  LYS A  15       4.114  12.679  23.576  1.00  0.65           C  
ATOM    225  CD  LYS A  15       2.766  12.728  24.243  1.00  0.65           C  
ATOM    226  CE  LYS A  15       2.030  13.990  23.864  1.00  0.65           C  
ATOM    227  NZ  LYS A  15       0.708  14.085  24.538  1.00  0.65           N  
ATOM    228  H   LYS A  15       5.774  10.549  21.383  1.00  0.65           H  
ATOM    229  HA  LYS A  15       6.818  12.189  23.627  1.00  0.65           H  
ATOM    230 1HB  LYS A  15       4.261  10.559  23.565  1.00  0.65           H  
ATOM    231 2HB  LYS A  15       4.907  11.321  25.000  1.00  0.65           H  
ATOM    232 1HG  LYS A  15       4.707  13.542  23.883  1.00  0.65           H  
ATOM    233 2HG  LYS A  15       3.962  12.739  22.498  1.00  0.65           H  
ATOM    234 1HD  LYS A  15       2.175  11.867  23.927  1.00  0.65           H  
ATOM    235 2HD  LYS A  15       2.888  12.690  25.325  1.00  0.65           H  
ATOM    236 1HE  LYS A  15       2.635  14.853  24.139  1.00  0.65           H  
ATOM    237 2HE  LYS A  15       1.878  13.998  22.785  1.00  0.65           H  
ATOM    238 1HZ  LYS A  15       0.250  14.939  24.256  1.00  0.65           H  
ATOM    239 2HZ  LYS A  15       0.140  13.293  24.275  1.00  0.65           H  
ATOM    240 3HZ  LYS A  15       0.840  14.088  25.538  1.00  0.65           H  
ATOM    241  N   PRO A  16       7.594  10.008  24.938  1.00  0.63           N  
ATOM    242  CA  PRO A  16       8.126   8.808  25.529  1.00  0.63           C  
ATOM    243  C   PRO A  16       7.011   7.786  25.605  1.00  0.63           C  
ATOM    244  O   PRO A  16       5.867   8.118  25.925  1.00  0.63           O  
ATOM    245  CB  PRO A  16       8.602   9.291  26.894  1.00  0.63           C  
ATOM    246  CG  PRO A  16       8.942  10.747  26.667  1.00  0.63           C  
ATOM    247  CD  PRO A  16       7.890  11.241  25.693  1.00  0.63           C  
ATOM    248  HA  PRO A  16       8.954   8.432  24.929  1.00  0.63           H  
ATOM    249 1HB  PRO A  16       7.811   9.142  27.644  1.00  0.63           H  
ATOM    250 2HB  PRO A  16       9.466   8.695  27.218  1.00  0.63           H  
ATOM    251 1HG  PRO A  16       8.944  11.295  27.623  1.00  0.63           H  
ATOM    252 2HG  PRO A  16       9.959  10.822  26.253  1.00  0.63           H  
ATOM    253 1HD  PRO A  16       7.000  11.611  26.219  1.00  0.63           H  
ATOM    254 2HD  PRO A  16       8.357  12.001  25.061  1.00  0.63           H  
ATOM    255  N   GLY A  17       7.348   6.547  25.293  1.00  0.62           N  
ATOM    256  CA  GLY A  17       6.405   5.442  25.249  1.00  0.62           C  
ATOM    257  C   GLY A  17       5.920   5.223  23.816  1.00  0.62           C  
ATOM    258  O   GLY A  17       5.295   4.205  23.510  1.00  0.62           O  
ATOM    259  H   GLY A  17       8.312   6.363  25.037  1.00  0.62           H  
ATOM    260 1HA  GLY A  17       6.885   4.537  25.619  1.00  0.62           H  
ATOM    261 2HA  GLY A  17       5.557   5.650  25.903  1.00  0.62           H  
ATOM    262  N   MET A  18       6.218   6.170  22.922  1.00  0.61           N  
ATOM    263  CA  MET A  18       5.814   6.014  21.536  1.00  0.61           C  
ATOM    264  C   MET A  18       6.670   5.009  20.803  1.00  0.61           C  
ATOM    265  O   MET A  18       7.896   4.969  20.940  1.00  0.61           O  
ATOM    266  CB  MET A  18       5.833   7.343  20.795  1.00  0.61           C  
ATOM    267  CG  MET A  18       5.339   7.281  19.388  1.00  0.61           C  
ATOM    268  SD  MET A  18       5.170   8.888  18.748  1.00  0.61           S  
ATOM    269  CE  MET A  18       4.888   8.648  17.058  1.00  0.61           C  
ATOM    270  H   MET A  18       6.702   7.025  23.196  1.00  0.61           H  
ATOM    271  HA  MET A  18       4.799   5.637  21.522  1.00  0.61           H  
ATOM    272 1HB  MET A  18       5.240   8.064  21.338  1.00  0.61           H  
ATOM    273 2HB  MET A  18       6.854   7.721  20.770  1.00  0.61           H  
ATOM    274 1HG  MET A  18       6.039   6.728  18.764  1.00  0.61           H  
ATOM    275 2HG  MET A  18       4.370   6.779  19.352  1.00  0.61           H  
ATOM    276 1HE  MET A  18       4.760   9.605  16.590  1.00  0.61           H  
ATOM    277 2HE  MET A  18       5.740   8.148  16.622  1.00  0.61           H  
ATOM    278 3HE  MET A  18       3.991   8.055  16.920  1.00  0.61           H  
ATOM    279  N   VAL A  19       6.010   4.193  20.005  1.00  0.60           N  
ATOM    280  CA  VAL A  19       6.697   3.230  19.177  1.00  0.60           C  
ATOM    281  C   VAL A  19       6.351   3.482  17.726  1.00  0.60           C  
ATOM    282  O   VAL A  19       5.186   3.684  17.369  1.00  0.60           O  
ATOM    283  CB  VAL A  19       6.331   1.788  19.556  1.00  0.60           C  
ATOM    284  CG1 VAL A  19       7.090   0.798  18.635  1.00  0.60           C  
ATOM    285  CG2 VAL A  19       6.649   1.558  21.025  1.00  0.60           C  
ATOM    286  H   VAL A  19       4.997   4.254  19.977  1.00  0.60           H  
ATOM    287  HA  VAL A  19       7.768   3.356  19.305  1.00  0.60           H  
ATOM    288  HB  VAL A  19       5.264   1.629  19.394  1.00  0.60           H  
ATOM    289 1HG1 VAL A  19       6.823  -0.222  18.899  1.00  0.60           H  
ATOM    290 2HG1 VAL A  19       6.824   0.974  17.596  1.00  0.60           H  
ATOM    291 3HG1 VAL A  19       8.163   0.935  18.755  1.00  0.60           H  
ATOM    292 1HG2 VAL A  19       6.385   0.540  21.301  1.00  0.60           H  
ATOM    293 2HG2 VAL A  19       7.691   1.716  21.190  1.00  0.60           H  
ATOM    294 3HG2 VAL A  19       6.079   2.257  21.639  1.00  0.60           H  
ATOM    295  N   ILE A  20       7.381   3.497  16.903  1.00  0.58           N  
ATOM    296  CA  ILE A  20       7.269   3.698  15.476  1.00  0.58           C  
ATOM    297  C   ILE A  20       7.742   2.454  14.740  1.00  0.58           C  
ATOM    298  O   ILE A  20       8.879   2.032  14.934  1.00  0.58           O  
ATOM    299  CB  ILE A  20       8.166   4.853  15.072  1.00  0.58           C  
ATOM    300  CG1 ILE A  20       7.770   6.144  15.828  1.00  0.58           C  
ATOM    301  CG2 ILE A  20       8.284   4.937  13.616  1.00  0.58           C  
ATOM    302  CD1 ILE A  20       8.650   6.457  17.051  1.00  0.58           C  
ATOM    303  H   ILE A  20       8.308   3.365  17.301  1.00  0.58           H  
ATOM    304  HA  ILE A  20       6.231   3.899  15.211  1.00  0.58           H  
ATOM    305  HB  ILE A  20       9.147   4.632  15.441  1.00  0.58           H  
ATOM    306 1HG1 ILE A  20       7.792   6.981  15.160  1.00  0.58           H  
ATOM    307 2HG1 ILE A  20       6.784   6.020  16.215  1.00  0.58           H  
ATOM    308 1HG2 ILE A  20       8.985   5.702  13.393  1.00  0.58           H  
ATOM    309 2HG2 ILE A  20       8.650   3.987  13.260  1.00  0.58           H  
ATOM    310 3HG2 ILE A  20       7.356   5.131  13.152  1.00  0.58           H  
ATOM    311 1HD1 ILE A  20       8.289   7.365  17.539  1.00  0.58           H  
ATOM    312 2HD1 ILE A  20       8.606   5.628  17.759  1.00  0.58           H  
ATOM    313 3HD1 ILE A  20       9.683   6.603  16.740  1.00  0.58           H  
ATOM    314  N   THR A  21       6.881   1.855  13.919  1.00  0.58           N  
ATOM    315  CA  THR A  21       7.257   0.629  13.220  1.00  0.58           C  
ATOM    316  C   THR A  21       7.217   0.786  11.703  1.00  0.58           C  
ATOM    317  O   THR A  21       6.201   1.196  11.132  1.00  0.58           O  
ATOM    318  CB  THR A  21       6.310  -0.534  13.594  1.00  0.58           C  
ATOM    319  OG1 THR A  21       6.352  -0.775  15.008  1.00  0.58           O  
ATOM    320  CG2 THR A  21       6.739  -1.802  12.848  1.00  0.58           C  
ATOM    321  H   THR A  21       5.950   2.241  13.790  1.00  0.58           H  
ATOM    322  HA  THR A  21       8.272   0.360  13.500  1.00  0.58           H  
ATOM    323  HB  THR A  21       5.288  -0.279  13.314  1.00  0.58           H  
ATOM    324  HG1 THR A  21       5.851  -0.084  15.450  1.00  0.58           H  
ATOM    325 1HG2 THR A  21       6.075  -2.622  13.112  1.00  0.58           H  
ATOM    326 2HG2 THR A  21       6.691  -1.633  11.773  1.00  0.58           H  
ATOM    327 3HG2 THR A  21       7.757  -2.057  13.122  1.00  0.58           H  
ATOM    328  N   ILE A  22       8.328   0.446  11.045  1.00  0.57           N  
ATOM    329  CA  ILE A  22       8.398   0.504   9.589  1.00  0.57           C  
ATOM    330  C   ILE A  22       8.753  -0.852   8.988  1.00  0.57           C  
ATOM    331  O   ILE A  22       9.765  -1.458   9.346  1.00  0.57           O  
ATOM    332  CB  ILE A  22       9.429   1.527   9.101  1.00  0.57           C  
ATOM    333  CG1 ILE A  22       9.150   2.893   9.669  1.00  0.57           C  
ATOM    334  CG2 ILE A  22       9.440   1.566   7.600  1.00  0.57           C  
ATOM    335  CD1 ILE A  22      10.003   3.174  10.875  1.00  0.57           C  
ATOM    336  H   ILE A  22       9.139   0.134  11.579  1.00  0.57           H  
ATOM    337  HA  ILE A  22       7.423   0.793   9.201  1.00  0.57           H  
ATOM    338  HB  ILE A  22      10.384   1.256   9.432  1.00  0.57           H  
ATOM    339 1HG1 ILE A  22       9.347   3.650   8.913  1.00  0.57           H  
ATOM    340 2HG1 ILE A  22       8.106   2.957   9.957  1.00  0.57           H  
ATOM    341 1HG2 ILE A  22      10.154   2.279   7.245  1.00  0.57           H  
ATOM    342 2HG2 ILE A  22       9.695   0.581   7.216  1.00  0.57           H  
ATOM    343 3HG2 ILE A  22       8.475   1.842   7.240  1.00  0.57           H  
ATOM    344 1HD1 ILE A  22       9.782   4.148  11.255  1.00  0.57           H  
ATOM    345 2HD1 ILE A  22       9.809   2.428  11.653  1.00  0.57           H  
ATOM    346 3HD1 ILE A  22      11.053   3.132  10.593  1.00  0.57           H  
ATOM    347  N   LYS A  23       7.928  -1.333   8.069  1.00  0.56           N  
ATOM    348  CA  LYS A  23       8.195  -2.603   7.411  1.00  0.56           C  
ATOM    349  C   LYS A  23       8.352  -2.409   5.909  1.00  0.56           C  
ATOM    350  O   LYS A  23       7.538  -1.723   5.272  1.00  0.56           O  
ATOM    351  CB  LYS A  23       7.086  -3.611   7.720  1.00  0.56           C  
ATOM    352  CG  LYS A  23       7.292  -5.011   7.132  1.00  0.56           C  
ATOM    353  CD  LYS A  23       6.172  -5.952   7.576  1.00  0.56           C  
ATOM    354  CE  LYS A  23       6.410  -7.381   7.108  1.00  0.56           C  
ATOM    355  NZ  LYS A  23       6.428  -7.486   5.619  1.00  0.56           N  
ATOM    356  H   LYS A  23       7.087  -0.814   7.827  1.00  0.56           H  
ATOM    357  HA  LYS A  23       9.133  -3.002   7.786  1.00  0.56           H  
ATOM    358 1HB  LYS A  23       6.985  -3.715   8.800  1.00  0.56           H  
ATOM    359 2HB  LYS A  23       6.139  -3.227   7.336  1.00  0.56           H  
ATOM    360 1HG  LYS A  23       7.279  -4.952   6.038  1.00  0.56           H  
ATOM    361 2HG  LYS A  23       8.260  -5.408   7.444  1.00  0.56           H  
ATOM    362 1HD  LYS A  23       6.096  -5.942   8.664  1.00  0.56           H  
ATOM    363 2HD  LYS A  23       5.227  -5.602   7.157  1.00  0.56           H  
ATOM    364 1HE  LYS A  23       7.365  -7.731   7.499  1.00  0.56           H  
ATOM    365 2HE  LYS A  23       5.615  -8.017   7.495  1.00  0.56           H  
ATOM    366 1HZ  LYS A  23       6.584  -8.434   5.334  1.00  0.56           H  
ATOM    367 2HZ  LYS A  23       5.541  -7.165   5.207  1.00  0.56           H  
ATOM    368 3HZ  LYS A  23       7.164  -6.907   5.240  1.00  0.56           H  
ATOM    369  N   GLY A  24       9.382  -3.041   5.344  1.00  0.55           N  
ATOM    370  CA  GLY A  24       9.628  -2.956   3.905  1.00  0.55           C  
ATOM    371  C   GLY A  24      10.760  -3.860   3.439  1.00  0.55           C  
ATOM    372  O   GLY A  24      11.319  -4.623   4.224  1.00  0.55           O  
ATOM    373  H   GLY A  24      10.016  -3.573   5.946  1.00  0.55           H  
ATOM    374 1HA  GLY A  24       8.718  -3.202   3.362  1.00  0.55           H  
ATOM    375 2HA  GLY A  24       9.881  -1.932   3.652  1.00  0.55           H  
ATOM    376  N   THR A  25      11.085  -3.778   2.155  1.00  0.55           N  
ATOM    377  CA  THR A  25      12.116  -4.621   1.548  1.00  0.55           C  
ATOM    378  C   THR A  25      13.259  -3.803   0.981  1.00  0.55           C  
ATOM    379  O   THR A  25      13.058  -2.771   0.335  1.00  0.55           O  
ATOM    380  CB  THR A  25      11.517  -5.542   0.458  1.00  0.55           C  
ATOM    381  OG1 THR A  25      10.524  -6.405   1.048  1.00  0.55           O  
ATOM    382  CG2 THR A  25      12.597  -6.407  -0.207  1.00  0.55           C  
ATOM    383  H   THR A  25      10.573  -3.107   1.585  1.00  0.55           H  
ATOM    384  HA  THR A  25      12.548  -5.252   2.316  1.00  0.55           H  
ATOM    385  HB  THR A  25      11.040  -4.928  -0.306  1.00  0.55           H  
ATOM    386  HG1 THR A  25       9.701  -5.919   1.192  1.00  0.55           H  
ATOM    387 1HG2 THR A  25      12.139  -7.039  -0.964  1.00  0.55           H  
ATOM    388 2HG2 THR A  25      13.344  -5.777  -0.678  1.00  0.55           H  
ATOM    389 3HG2 THR A  25      13.070  -7.027   0.526  1.00  0.55           H  
ATOM    390  N   VAL A  26      14.475  -4.255   1.246  1.00  0.55           N  
ATOM    391  CA  VAL A  26      15.652  -3.559   0.742  1.00  0.55           C  
ATOM    392  C   VAL A  26      15.838  -3.932  -0.725  1.00  0.55           C  
ATOM    393  O   VAL A  26      15.922  -5.113  -1.061  1.00  0.55           O  
ATOM    394  CB  VAL A  26      16.898  -4.002   1.512  1.00  0.55           C  
ATOM    395  CG1 VAL A  26      18.108  -3.324   0.938  1.00  0.55           C  
ATOM    396  CG2 VAL A  26      16.737  -3.751   2.991  1.00  0.55           C  
ATOM    397  H   VAL A  26      14.577  -5.120   1.786  1.00  0.55           H  
ATOM    398  HA  VAL A  26      15.510  -2.480   0.832  1.00  0.55           H  
ATOM    399  HB  VAL A  26      17.027  -5.070   1.356  1.00  0.55           H  
ATOM    400 1HG1 VAL A  26      18.980  -3.687   1.445  1.00  0.55           H  
ATOM    401 2HG1 VAL A  26      18.189  -3.551  -0.117  1.00  0.55           H  
ATOM    402 3HG1 VAL A  26      18.030  -2.252   1.059  1.00  0.55           H  
ATOM    403 1HG2 VAL A  26      17.621  -4.109   3.519  1.00  0.55           H  
ATOM    404 2HG2 VAL A  26      16.602  -2.713   3.182  1.00  0.55           H  
ATOM    405 3HG2 VAL A  26      15.868  -4.287   3.326  1.00  0.55           H  
ATOM    406  N   LYS A  27      15.924  -2.956  -1.612  1.00  0.54           N  
ATOM    407  CA  LYS A  27      16.050  -3.284  -3.029  1.00  0.54           C  
ATOM    408  C   LYS A  27      17.372  -3.967  -3.351  1.00  0.54           C  
ATOM    409  O   LYS A  27      18.402  -3.701  -2.725  1.00  0.54           O  
ATOM    410  CB  LYS A  27      15.925  -2.027  -3.880  1.00  0.54           C  
ATOM    411  CG  LYS A  27      14.555  -1.380  -3.867  1.00  0.54           C  
ATOM    412  CD  LYS A  27      14.543  -0.116  -4.712  1.00  0.54           C  
ATOM    413  CE  LYS A  27      13.182   0.530  -4.678  1.00  0.54           C  
ATOM    414  NZ  LYS A  27      13.124   1.790  -5.450  1.00  0.54           N  
ATOM    415  H   LYS A  27      15.870  -1.977  -1.322  1.00  0.54           H  
ATOM    416  HA  LYS A  27      15.244  -3.969  -3.294  1.00  0.54           H  
ATOM    417 1HB  LYS A  27      16.639  -1.283  -3.522  1.00  0.54           H  
ATOM    418 2HB  LYS A  27      16.192  -2.261  -4.912  1.00  0.54           H  
ATOM    419 1HG  LYS A  27      13.806  -2.076  -4.257  1.00  0.54           H  
ATOM    420 2HG  LYS A  27      14.274  -1.125  -2.843  1.00  0.54           H  
ATOM    421 1HD  LYS A  27      15.282   0.588  -4.321  1.00  0.54           H  
ATOM    422 2HD  LYS A  27      14.800  -0.358  -5.741  1.00  0.54           H  
ATOM    423 1HE  LYS A  27      12.462  -0.167  -5.096  1.00  0.54           H  
ATOM    424 2HE  LYS A  27      12.918   0.739  -3.636  1.00  0.54           H  
ATOM    425 1HZ  LYS A  27      12.182   2.155  -5.377  1.00  0.54           H  
ATOM    426 2HZ  LYS A  27      13.782   2.455  -5.062  1.00  0.54           H  
ATOM    427 3HZ  LYS A  27      13.348   1.609  -6.415  1.00  0.54           H  
ATOM    428  N   LYS A  28      17.354  -4.867  -4.323  1.00  0.54           N  
ATOM    429  CA  LYS A  28      18.611  -5.456  -4.744  1.00  0.54           C  
ATOM    430  C   LYS A  28      19.469  -4.331  -5.299  1.00  0.54           C  
ATOM    431  O   LYS A  28      18.965  -3.500  -6.057  1.00  0.54           O  
ATOM    432  CB  LYS A  28      18.379  -6.565  -5.766  1.00  0.54           C  
ATOM    433  CG  LYS A  28      17.688  -7.791  -5.168  1.00  0.54           C  
ATOM    434  CD  LYS A  28      17.501  -8.900  -6.189  1.00  0.54           C  
ATOM    435  CE  LYS A  28      16.805 -10.106  -5.566  1.00  0.54           C  
ATOM    436  NZ  LYS A  28      16.595 -11.198  -6.556  1.00  0.54           N  
ATOM    437  H   LYS A  28      16.491  -5.105  -4.791  1.00  0.54           H  
ATOM    438  HA  LYS A  28      19.112  -5.880  -3.887  1.00  0.54           H  
ATOM    439 1HB  LYS A  28      17.767  -6.189  -6.586  1.00  0.54           H  
ATOM    440 2HB  LYS A  28      19.336  -6.880  -6.183  1.00  0.54           H  
ATOM    441 1HG  LYS A  28      18.293  -8.167  -4.338  1.00  0.54           H  
ATOM    442 2HG  LYS A  28      16.714  -7.500  -4.776  1.00  0.54           H  
ATOM    443 1HD  LYS A  28      16.900  -8.533  -7.022  1.00  0.54           H  
ATOM    444 2HD  LYS A  28      18.473  -9.211  -6.574  1.00  0.54           H  
ATOM    445 1HE  LYS A  28      17.414 -10.483  -4.744  1.00  0.54           H  
ATOM    446 2HE  LYS A  28      15.837  -9.794  -5.173  1.00  0.54           H  
ATOM    447 1HZ  LYS A  28      16.132 -11.976  -6.108  1.00  0.54           H  
ATOM    448 2HZ  LYS A  28      16.022 -10.858  -7.316  1.00  0.54           H  
ATOM    449 3HZ  LYS A  28      17.488 -11.501  -6.918  1.00  0.54           H  
ATOM    450  N   GLY A  29      20.747  -4.284  -4.934  1.00  0.54           N  
ATOM    451  CA  GLY A  29      21.618  -3.218  -5.410  1.00  0.54           C  
ATOM    452  C   GLY A  29      21.513  -1.933  -4.572  1.00  0.54           C  
ATOM    453  O   GLY A  29      22.086  -0.906  -4.942  1.00  0.54           O  
ATOM    454  H   GLY A  29      21.152  -4.981  -4.306  1.00  0.54           H  
ATOM    455 1HA  GLY A  29      22.648  -3.575  -5.385  1.00  0.54           H  
ATOM    456 2HA  GLY A  29      21.383  -2.997  -6.450  1.00  0.54           H  
ATOM    457  N   ALA A  30      20.791  -1.986  -3.446  1.00  0.54           N  
ATOM    458  CA  ALA A  30      20.596  -0.824  -2.577  1.00  0.54           C  
ATOM    459  C   ALA A  30      21.901  -0.226  -2.101  1.00  0.54           C  
ATOM    460  O   ALA A  30      22.858  -0.934  -1.798  1.00  0.54           O  
ATOM    461  CB  ALA A  30      19.797  -1.209  -1.338  1.00  0.54           C  
ATOM    462  H   ALA A  30      20.307  -2.850  -3.203  1.00  0.54           H  
ATOM    463  HA  ALA A  30      20.062  -0.062  -3.145  1.00  0.54           H  
ATOM    464 1HB  ALA A  30      19.657  -0.336  -0.710  1.00  0.54           H  
ATOM    465 2HB  ALA A  30      18.831  -1.597  -1.630  1.00  0.54           H  
ATOM    466 3HB  ALA A  30      20.342  -1.964  -0.777  1.00  0.54           H  
ATOM    467  N   LYS A  31      21.928   1.101  -2.018  1.00  0.54           N  
ATOM    468  CA  LYS A  31      23.073   1.824  -1.503  1.00  0.54           C  
ATOM    469  C   LYS A  31      22.763   2.353  -0.122  1.00  0.54           C  
ATOM    470  O   LYS A  31      23.586   2.267   0.793  1.00  0.54           O  
ATOM    471  CB  LYS A  31      23.463   2.954  -2.432  1.00  0.54           C  
ATOM    472  CG  LYS A  31      24.656   3.758  -1.954  1.00  0.54           C  
ATOM    473  CD  LYS A  31      25.104   4.750  -2.996  1.00  0.54           C  
ATOM    474  CE  LYS A  31      26.211   5.659  -2.476  1.00  0.54           C  
ATOM    475  NZ  LYS A  31      27.374   4.884  -1.938  1.00  0.54           N  
ATOM    476  H   LYS A  31      21.111   1.647  -2.298  1.00  0.54           H  
ATOM    477  HA  LYS A  31      23.918   1.141  -1.422  1.00  0.54           H  
ATOM    478 1HB  LYS A  31      23.706   2.548  -3.412  1.00  0.54           H  
ATOM    479 2HB  LYS A  31      22.611   3.629  -2.557  1.00  0.54           H  
ATOM    480 1HG  LYS A  31      24.410   4.282  -1.033  1.00  0.54           H  
ATOM    481 2HG  LYS A  31      25.482   3.080  -1.746  1.00  0.54           H  
ATOM    482 1HD  LYS A  31      25.482   4.208  -3.864  1.00  0.54           H  
ATOM    483 2HD  LYS A  31      24.256   5.358  -3.305  1.00  0.54           H  
ATOM    484 1HE  LYS A  31      26.559   6.267  -3.308  1.00  0.54           H  
ATOM    485 2HE  LYS A  31      25.826   6.314  -1.695  1.00  0.54           H  
ATOM    486 1HZ  LYS A  31      28.096   5.500  -1.634  1.00  0.54           H  
ATOM    487 2HZ  LYS A  31      27.121   4.288  -1.141  1.00  0.54           H  
ATOM    488 3HZ  LYS A  31      27.761   4.232  -2.622  1.00  0.54           H  
ATOM    489  N   TYR A  32      21.571   2.913   0.057  1.00  0.54           N  
ATOM    490  CA  TYR A  32      21.265   3.410   1.400  1.00  0.54           C  
ATOM    491  C   TYR A  32      19.780   3.495   1.675  1.00  0.54           C  
ATOM    492  O   TYR A  32      18.977   3.666   0.757  1.00  0.54           O  
ATOM    493  CB  TYR A  32      21.864   4.794   1.611  1.00  0.54           C  
ATOM    494  CG  TYR A  32      21.201   5.849   0.755  1.00  0.54           C  
ATOM    495  CD1 TYR A  32      20.133   6.581   1.273  1.00  0.54           C  
ATOM    496  CD2 TYR A  32      21.632   6.078  -0.541  1.00  0.54           C  
ATOM    497  CE1 TYR A  32      19.513   7.538   0.497  1.00  0.54           C  
ATOM    498  CE2 TYR A  32      21.008   7.033  -1.317  1.00  0.54           C  
ATOM    499  CZ  TYR A  32      19.953   7.765  -0.800  1.00  0.54           C  
ATOM    500  OH  TYR A  32      19.330   8.721  -1.571  1.00  0.54           O  
ATOM    501  H   TYR A  32      20.902   2.973  -0.725  1.00  0.54           H  
ATOM    502  HA  TYR A  32      21.689   2.724   2.132  1.00  0.54           H  
ATOM    503 1HB  TYR A  32      21.756   5.084   2.665  1.00  0.54           H  
ATOM    504 2HB  TYR A  32      22.928   4.780   1.384  1.00  0.54           H  
ATOM    505  HD1 TYR A  32      19.787   6.400   2.297  1.00  0.54           H  
ATOM    506  HD2 TYR A  32      22.454   5.509  -0.948  1.00  0.54           H  
ATOM    507  HE1 TYR A  32      18.679   8.112   0.907  1.00  0.54           H  
ATOM    508  HE2 TYR A  32      21.348   7.211  -2.337  1.00  0.54           H  
ATOM    509  HH  TYR A  32      18.690   9.196  -1.031  1.00  0.54           H  
ATOM    510  N   ILE A  33      19.438   3.451   2.951  1.00  0.54           N  
ATOM    511  CA  ILE A  33      18.073   3.658   3.429  1.00  0.54           C  
ATOM    512  C   ILE A  33      18.108   4.687   4.528  1.00  0.54           C  
ATOM    513  O   ILE A  33      19.036   4.673   5.322  1.00  0.54           O  
ATOM    514  CB  ILE A  33      17.427   2.361   3.924  1.00  0.54           C  
ATOM    515  CG1 ILE A  33      17.365   1.350   2.773  1.00  0.54           C  
ATOM    516  CG2 ILE A  33      16.004   2.645   4.454  1.00  0.54           C  
ATOM    517  CD1 ILE A  33      16.996  -0.017   3.191  1.00  0.54           C  
ATOM    518  H   ILE A  33      20.184   3.285   3.636  1.00  0.54           H  
ATOM    519  HA  ILE A  33      17.463   4.051   2.620  1.00  0.54           H  
ATOM    520  HB  ILE A  33      18.035   1.928   4.721  1.00  0.54           H  
ATOM    521 1HG1 ILE A  33      16.636   1.708   2.051  1.00  0.54           H  
ATOM    522 2HG1 ILE A  33      18.321   1.287   2.285  1.00  0.54           H  
ATOM    523 1HG2 ILE A  33      15.550   1.721   4.797  1.00  0.54           H  
ATOM    524 2HG2 ILE A  33      16.047   3.345   5.275  1.00  0.54           H  
ATOM    525 3HG2 ILE A  33      15.398   3.073   3.653  1.00  0.54           H  
ATOM    526 1HD1 ILE A  33      16.964  -0.638   2.307  1.00  0.54           H  
ATOM    527 2HD1 ILE A  33      17.740  -0.401   3.892  1.00  0.54           H  
ATOM    528 3HD1 ILE A  33      16.030  -0.019   3.670  1.00  0.54           H  
ATOM    529  N   GLU A  34      17.175   5.620   4.547  1.00  0.54           N  
ATOM    530  CA  GLU A  34      17.226   6.595   5.628  1.00  0.54           C  
ATOM    531  C   GLU A  34      15.885   6.824   6.307  1.00  0.54           C  
ATOM    532  O   GLU A  34      14.835   6.874   5.664  1.00  0.54           O  
ATOM    533  CB  GLU A  34      17.787   7.904   5.062  1.00  0.54           C  
ATOM    534  CG  GLU A  34      16.986   8.451   3.900  1.00  0.54           C  
ATOM    535  CD  GLU A  34      17.616   9.664   3.225  1.00  0.54           C  
ATOM    536  OE1 GLU A  34      18.801   9.629   3.004  1.00  0.54           O  
ATOM    537  OE2 GLU A  34      16.923  10.605   2.929  1.00  0.54           O  
ATOM    538  H   GLU A  34      16.432   5.624   3.848  1.00  0.54           H  
ATOM    539  HA  GLU A  34      17.911   6.231   6.391  1.00  0.54           H  
ATOM    540 1HB  GLU A  34      17.806   8.660   5.850  1.00  0.54           H  
ATOM    541 2HB  GLU A  34      18.815   7.747   4.729  1.00  0.54           H  
ATOM    542 1HG  GLU A  34      16.887   7.659   3.163  1.00  0.54           H  
ATOM    543 2HG  GLU A  34      15.991   8.709   4.261  1.00  0.54           H  
ATOM    544  N   PHE A  35      15.945   7.030   7.626  1.00  0.55           N  
ATOM    545  CA  PHE A  35      14.765   7.331   8.432  1.00  0.55           C  
ATOM    546  C   PHE A  35      15.035   8.607   9.239  1.00  0.55           C  
ATOM    547  O   PHE A  35      15.931   8.615  10.086  1.00  0.55           O  
ATOM    548  CB  PHE A  35      14.508   6.192   9.425  1.00  0.55           C  
ATOM    549  CG  PHE A  35      14.391   4.817   8.806  1.00  0.55           C  
ATOM    550  CD1 PHE A  35      15.555   4.071   8.559  1.00  0.55           C  
ATOM    551  CD2 PHE A  35      13.177   4.258   8.482  1.00  0.55           C  
ATOM    552  CE1 PHE A  35      15.491   2.812   8.004  1.00  0.55           C  
ATOM    553  CE2 PHE A  35      13.121   2.994   7.918  1.00  0.55           C  
ATOM    554  CZ  PHE A  35      14.271   2.275   7.678  1.00  0.55           C  
ATOM    555  H   PHE A  35      16.850   6.933   8.086  1.00  0.55           H  
ATOM    556  HA  PHE A  35      13.903   7.485   7.785  1.00  0.55           H  
ATOM    557 1HB  PHE A  35      15.306   6.169  10.150  1.00  0.55           H  
ATOM    558 2HB  PHE A  35      13.593   6.392   9.971  1.00  0.55           H  
ATOM    559  HD1 PHE A  35      16.528   4.502   8.814  1.00  0.55           H  
ATOM    560  HD2 PHE A  35      12.264   4.818   8.674  1.00  0.55           H  
ATOM    561  HE1 PHE A  35      16.409   2.249   7.819  1.00  0.55           H  
ATOM    562  HE2 PHE A  35      12.182   2.564   7.666  1.00  0.55           H  
ATOM    563  HZ  PHE A  35      14.211   1.280   7.235  1.00  0.55           H  
ATOM    564  N   ASP A  36      14.289   9.680   8.968  1.00  0.57           N  
ATOM    565  CA  ASP A  36      14.492  10.971   9.636  1.00  0.57           C  
ATOM    566  C   ASP A  36      13.296  11.413  10.489  1.00  0.57           C  
ATOM    567  O   ASP A  36      12.195  11.579   9.967  1.00  0.57           O  
ATOM    568  CB  ASP A  36      14.717  12.103   8.620  1.00  0.57           C  
ATOM    569  CG  ASP A  36      15.965  12.071   7.745  1.00  0.57           C  
ATOM    570  OD1 ASP A  36      17.077  12.180   8.216  1.00  0.57           O  
ATOM    571  OD2 ASP A  36      15.787  11.987   6.565  1.00  0.57           O  
ATOM    572  H   ASP A  36      13.565   9.600   8.262  1.00  0.57           H  
ATOM    573  HA  ASP A  36      15.360  10.895  10.285  1.00  0.57           H  
ATOM    574 1HB  ASP A  36      13.881  12.114   7.951  1.00  0.57           H  
ATOM    575 2HB  ASP A  36      14.702  13.054   9.147  1.00  0.57           H  
ATOM    576  N   PHE A  37      13.503  11.601  11.790  1.00  0.59           N  
ATOM    577  CA  PHE A  37      12.463  12.126  12.686  1.00  0.59           C  
ATOM    578  C   PHE A  37      12.659  13.642  12.752  1.00  0.59           C  
ATOM    579  O   PHE A  37      13.727  14.089  13.198  1.00  0.59           O  
ATOM    580  CB  PHE A  37      12.566  11.519  14.081  1.00  0.59           C  
ATOM    581  CG  PHE A  37      12.224  10.069  14.144  1.00  0.59           C  
ATOM    582  CD1 PHE A  37      13.200   9.082  14.039  1.00  0.59           C  
ATOM    583  CD2 PHE A  37      10.918   9.688  14.302  1.00  0.59           C  
ATOM    584  CE1 PHE A  37      12.855   7.752  14.106  1.00  0.59           C  
ATOM    585  CE2 PHE A  37      10.570   8.372  14.371  1.00  0.59           C  
ATOM    586  CZ  PHE A  37      11.533   7.397  14.276  1.00  0.59           C  
ATOM    587  H   PHE A  37      14.420  11.385  12.167  1.00  0.59           H  
ATOM    588  HA  PHE A  37      11.478  11.913  12.270  1.00  0.59           H  
ATOM    589 1HB  PHE A  37      13.583  11.641  14.454  1.00  0.59           H  
ATOM    590 2HB  PHE A  37      11.915  12.040  14.748  1.00  0.59           H  
ATOM    591  HD1 PHE A  37      14.242   9.370  13.900  1.00  0.59           H  
ATOM    592  HD2 PHE A  37      10.160  10.457  14.363  1.00  0.59           H  
ATOM    593  HE1 PHE A  37      13.626   6.988  14.022  1.00  0.59           H  
ATOM    594  HE2 PHE A  37       9.536   8.104  14.493  1.00  0.59           H  
ATOM    595  HZ  PHE A  37      11.248   6.357  14.329  1.00  0.59           H  
ATOM    596  N   LEU A  38      11.640  14.419  12.332  1.00  0.61           N  
ATOM    597  CA  LEU A  38      11.792  15.866  12.169  1.00  0.61           C  
ATOM    598  C   LEU A  38      10.844  16.789  12.945  1.00  0.61           C  
ATOM    599  O   LEU A  38       9.688  16.461  13.270  1.00  0.61           O  
ATOM    600  CB  LEU A  38      11.618  16.243  10.690  1.00  0.61           C  
ATOM    601  CG  LEU A  38      12.503  15.528   9.711  1.00  0.61           C  
ATOM    602  CD1 LEU A  38      11.693  14.414   9.093  1.00  0.61           C  
ATOM    603  CD2 LEU A  38      13.024  16.493   8.674  1.00  0.61           C  
ATOM    604  H   LEU A  38      10.776  13.975  12.037  1.00  0.61           H  
ATOM    605  HA  LEU A  38      12.801  16.120  12.472  1.00  0.61           H  
ATOM    606 1HB  LEU A  38      10.589  16.049  10.405  1.00  0.61           H  
ATOM    607 2HB  LEU A  38      11.810  17.317  10.584  1.00  0.61           H  
ATOM    608  HG  LEU A  38      13.339  15.081  10.241  1.00  0.61           H  
ATOM    609 1HD1 LEU A  38      12.307  13.858   8.400  1.00  0.61           H  
ATOM    610 2HD1 LEU A  38      11.332  13.762   9.875  1.00  0.61           H  
ATOM    611 3HD1 LEU A  38      10.839  14.831   8.563  1.00  0.61           H  
ATOM    612 1HD2 LEU A  38      13.664  15.960   7.969  1.00  0.61           H  
ATOM    613 2HD2 LEU A  38      12.187  16.942   8.140  1.00  0.61           H  
ATOM    614 3HD2 LEU A  38      13.598  17.281   9.173  1.00  0.61           H  
ATOM    615  N   ASN A  39      11.394  17.977  13.194  1.00  0.63           N  
ATOM    616  CA  ASN A  39      10.801  19.132  13.864  1.00  0.63           C  
ATOM    617  C   ASN A  39      11.088  20.383  13.043  1.00  0.63           C  
ATOM    618  O   ASN A  39      12.155  20.993  13.170  1.00  0.63           O  
ATOM    619  CB  ASN A  39      11.399  19.286  15.252  1.00  0.63           C  
ATOM    620  CG  ASN A  39      10.868  20.466  16.029  1.00  0.63           C  
ATOM    621  OD1 ASN A  39       9.941  21.168  15.610  1.00  0.63           O  
ATOM    622  ND2 ASN A  39      11.482  20.716  17.164  1.00  0.63           N  
ATOM    623  H   ASN A  39      12.348  18.101  12.849  1.00  0.63           H  
ATOM    624  HA  ASN A  39       9.719  19.001  13.930  1.00  0.63           H  
ATOM    625 1HB  ASN A  39      11.211  18.384  15.829  1.00  0.63           H  
ATOM    626 2HB  ASN A  39      12.481  19.389  15.162  1.00  0.63           H  
ATOM    627 1HD2 ASN A  39      11.212  21.500  17.721  1.00  0.63           H  
ATOM    628 2HD2 ASN A  39      12.235  20.131  17.462  1.00  0.63           H  
ATOM    629  N   GLY A  40      10.153  20.769  12.185  1.00  0.64           N  
ATOM    630  CA  GLY A  40      10.429  21.873  11.285  1.00  0.64           C  
ATOM    631  C   GLY A  40      11.616  21.489  10.414  1.00  0.64           C  
ATOM    632  O   GLY A  40      11.608  20.432   9.785  1.00  0.64           O  
ATOM    633  H   GLY A  40       9.275  20.271  12.137  1.00  0.64           H  
ATOM    634 1HA  GLY A  40       9.558  22.078  10.663  1.00  0.64           H  
ATOM    635 2HA  GLY A  40      10.653  22.775  11.854  1.00  0.64           H  
ATOM    636  N   ASP A  41      12.645  22.329  10.407  1.00  0.64           N  
ATOM    637  CA  ASP A  41      13.841  22.088   9.606  1.00  0.64           C  
ATOM    638  C   ASP A  41      14.871  21.195  10.304  1.00  0.64           C  
ATOM    639  O   ASP A  41      15.899  20.854   9.708  1.00  0.64           O  
ATOM    640  CB  ASP A  41      14.508  23.418   9.266  1.00  0.64           C  
ATOM    641  CG  ASP A  41      13.661  24.284   8.337  1.00  0.64           C  
ATOM    642  OD1 ASP A  41      12.850  23.749   7.617  1.00  0.64           O  
ATOM    643  OD2 ASP A  41      13.824  25.476   8.371  1.00  0.64           O  
ATOM    644  H   ASP A  41      12.593  23.167  10.968  1.00  0.64           H  
ATOM    645  HA  ASP A  41      13.537  21.596   8.682  1.00  0.64           H  
ATOM    646 1HB  ASP A  41      14.700  23.969  10.187  1.00  0.64           H  
ATOM    647 2HB  ASP A  41      15.470  23.231   8.791  1.00  0.64           H  
ATOM    648  N   ASN A  42      14.632  20.863  11.574  1.00  0.62           N  
ATOM    649  CA  ASN A  42      15.585  20.066  12.338  1.00  0.62           C  
ATOM    650  C   ASN A  42      15.280  18.579  12.245  1.00  0.62           C  
ATOM    651  O   ASN A  42      14.127  18.168  12.080  1.00  0.62           O  
ATOM    652  CB  ASN A  42      15.623  20.517  13.791  1.00  0.62           C  
ATOM    653  CG  ASN A  42      16.171  21.892  13.932  1.00  0.62           C  
ATOM    654  OD1 ASN A  42      17.076  22.250  13.179  1.00  0.62           O  
ATOM    655  ND2 ASN A  42      15.668  22.666  14.859  1.00  0.62           N  
ATOM    656  H   ASN A  42      13.759  21.138  12.023  1.00  0.62           H  
ATOM    657  HA  ASN A  42      16.580  20.211  11.914  1.00  0.62           H  
ATOM    658 1HB  ASN A  42      14.614  20.490  14.207  1.00  0.62           H  
ATOM    659 2HB  ASN A  42      16.241  19.827  14.370  1.00  0.62           H  
ATOM    660 1HD2 ASN A  42      16.009  23.601  14.981  1.00  0.62           H  
ATOM    661 2HD2 ASN A  42      14.934  22.328  15.448  1.00  0.62           H  
ATOM    662  N   ILE A  43      16.316  17.762  12.397  1.00  0.61           N  
ATOM    663  CA  ILE A  43      16.128  16.319  12.405  1.00  0.61           C  
ATOM    664  C   ILE A  43      16.569  15.762  13.735  1.00  0.61           C  
ATOM    665  O   ILE A  43      17.762  15.718  14.025  1.00  0.61           O  
ATOM    666  CB  ILE A  43      16.923  15.642  11.283  1.00  0.61           C  
ATOM    667  CG1 ILE A  43      16.506  16.184   9.938  1.00  0.61           C  
ATOM    668  CG2 ILE A  43      16.677  14.142  11.334  1.00  0.61           C  
ATOM    669  CD1 ILE A  43      17.393  15.746   8.821  1.00  0.61           C  
ATOM    670  H   ILE A  43      17.242  18.157  12.562  1.00  0.61           H  
ATOM    671  HA  ILE A  43      15.077  16.090  12.268  1.00  0.61           H  
ATOM    672  HB  ILE A  43      17.984  15.831  11.408  1.00  0.61           H  
ATOM    673 1HG1 ILE A  43      15.517  15.835   9.729  1.00  0.61           H  
ATOM    674 2HG1 ILE A  43      16.493  17.268   9.972  1.00  0.61           H  
ATOM    675 1HG2 ILE A  43      17.234  13.647  10.540  1.00  0.61           H  
ATOM    676 2HG2 ILE A  43      16.999  13.763  12.292  1.00  0.61           H  
ATOM    677 3HG2 ILE A  43      15.613  13.941  11.205  1.00  0.61           H  
ATOM    678 1HD1 ILE A  43      17.026  16.157   7.882  1.00  0.61           H  
ATOM    679 2HD1 ILE A  43      18.401  16.101   9.005  1.00  0.61           H  
ATOM    680 3HD1 ILE A  43      17.394  14.656   8.762  1.00  0.61           H  
ATOM    681  N   ALA A  44      15.616  15.349  14.563  1.00  0.58           N  
ATOM    682  CA  ALA A  44      15.942  14.869  15.902  1.00  0.58           C  
ATOM    683  C   ALA A  44      16.771  13.615  15.842  1.00  0.58           C  
ATOM    684  O   ALA A  44      17.682  13.407  16.647  1.00  0.58           O  
ATOM    685  CB  ALA A  44      14.692  14.605  16.679  1.00  0.58           C  
ATOM    686  H   ALA A  44      14.653  15.342  14.234  1.00  0.58           H  
ATOM    687  HA  ALA A  44      16.534  15.628  16.400  1.00  0.58           H  
ATOM    688 1HB  ALA A  44      14.949  14.267  17.681  1.00  0.58           H  
ATOM    689 2HB  ALA A  44      14.109  15.519  16.740  1.00  0.58           H  
ATOM    690 3HB  ALA A  44      14.110  13.834  16.171  1.00  0.58           H  
ATOM    691  N   LEU A  45      16.424  12.769  14.892  1.00  0.57           N  
ATOM    692  CA  LEU A  45      17.152  11.532  14.692  1.00  0.57           C  
ATOM    693  C   LEU A  45      17.119  11.044  13.272  1.00  0.57           C  
ATOM    694  O   LEU A  45      16.062  10.858  12.672  1.00  0.57           O  
ATOM    695  CB  LEU A  45      16.657  10.394  15.601  1.00  0.57           C  
ATOM    696  CG  LEU A  45      17.344   9.012  15.322  1.00  0.57           C  
ATOM    697  CD1 LEU A  45      18.824   9.083  15.652  1.00  0.57           C  
ATOM    698  CD2 LEU A  45      16.701   7.947  16.143  1.00  0.57           C  
ATOM    699  H   LEU A  45      15.647  13.030  14.284  1.00  0.57           H  
ATOM    700  HA  LEU A  45      18.195  11.718  14.948  1.00  0.57           H  
ATOM    701 1HB  LEU A  45      16.887  10.664  16.629  1.00  0.57           H  
ATOM    702 2HB  LEU A  45      15.584  10.287  15.504  1.00  0.57           H  
ATOM    703  HG  LEU A  45      17.236   8.773  14.276  1.00  0.57           H  
ATOM    704 1HD1 LEU A  45      19.283   8.130  15.447  1.00  0.57           H  
ATOM    705 2HD1 LEU A  45      19.318   9.846  15.067  1.00  0.57           H  
ATOM    706 3HD1 LEU A  45      18.923   9.318  16.690  1.00  0.57           H  
ATOM    707 1HD2 LEU A  45      17.177   6.991  15.943  1.00  0.57           H  
ATOM    708 2HD2 LEU A  45      16.840   8.207  17.165  1.00  0.57           H  
ATOM    709 3HD2 LEU A  45      15.636   7.884  15.910  1.00  0.57           H  
ATOM    710  N   ARG A  46      18.301  10.779  12.768  1.00  0.56           N  
ATOM    711  CA  ARG A  46      18.504  10.205  11.467  1.00  0.56           C  
ATOM    712  C   ARG A  46      19.161   8.861  11.621  1.00  0.56           C  
ATOM    713  O   ARG A  46      20.219   8.761  12.237  1.00  0.56           O  
ATOM    714  CB  ARG A  46      19.400  11.066  10.603  1.00  0.56           C  
ATOM    715  CG  ARG A  46      19.671  10.452   9.226  1.00  0.56           C  
ATOM    716  CD  ARG A  46      20.492  11.335   8.396  1.00  0.56           C  
ATOM    717  NE  ARG A  46      20.851  10.762   7.125  1.00  0.56           N  
ATOM    718  CZ  ARG A  46      20.127  10.891   6.014  1.00  0.56           C  
ATOM    719  NH1 ARG A  46      18.973  11.534   6.024  1.00  0.56           N  
ATOM    720  NH2 ARG A  46      20.601  10.355   4.927  1.00  0.56           N  
ATOM    721  H   ARG A  46      19.116  11.012  13.321  1.00  0.56           H  
ATOM    722  HA  ARG A  46      17.548  10.089  10.973  1.00  0.56           H  
ATOM    723 1HB  ARG A  46      18.925  12.023  10.441  1.00  0.56           H  
ATOM    724 2HB  ARG A  46      20.352  11.242  11.103  1.00  0.56           H  
ATOM    725 1HG  ARG A  46      20.199   9.502   9.344  1.00  0.56           H  
ATOM    726 2HG  ARG A  46      18.719  10.276   8.715  1.00  0.56           H  
ATOM    727 1HD  ARG A  46      19.908  12.223   8.186  1.00  0.56           H  
ATOM    728 2HD  ARG A  46      21.405  11.603   8.925  1.00  0.56           H  
ATOM    729  HE  ARG A  46      21.722  10.215   7.033  1.00  0.56           H  
ATOM    730 1HH1 ARG A  46      18.581  11.916   6.901  1.00  0.56           H  
ATOM    731 2HH1 ARG A  46      18.418  11.625   5.175  1.00  0.56           H  
ATOM    732 1HH2 ARG A  46      21.492   9.861   4.984  1.00  0.56           H  
ATOM    733 2HH2 ARG A  46      20.078  10.390   4.054  1.00  0.56           H  
ATOM    734  N   ILE A  47      18.530   7.826  11.081  1.00  0.55           N  
ATOM    735  CA  ILE A  47      19.096   6.483  11.120  1.00  0.55           C  
ATOM    736  C   ILE A  47      19.393   6.153   9.660  1.00  0.55           C  
ATOM    737  O   ILE A  47      18.490   6.236   8.821  1.00  0.55           O  
ATOM    738  CB  ILE A  47      18.093   5.458  11.670  1.00  0.55           C  
ATOM    739  CG1 ILE A  47      17.598   5.863  13.037  1.00  0.55           C  
ATOM    740  CG2 ILE A  47      18.761   4.092  11.804  1.00  0.55           C  
ATOM    741  CD1 ILE A  47      16.403   5.052  13.499  1.00  0.55           C  
ATOM    742  H   ILE A  47      17.630   7.991  10.631  1.00  0.55           H  
ATOM    743  HA  ILE A  47      20.022   6.470  11.695  1.00  0.55           H  
ATOM    744  HB  ILE A  47      17.249   5.383  11.007  1.00  0.55           H  
ATOM    745 1HG1 ILE A  47      18.396   5.748  13.749  1.00  0.55           H  
ATOM    746 2HG1 ILE A  47      17.306   6.902  13.006  1.00  0.55           H  
ATOM    747 1HG2 ILE A  47      18.043   3.371  12.192  1.00  0.55           H  
ATOM    748 2HG2 ILE A  47      19.108   3.767  10.852  1.00  0.55           H  
ATOM    749 3HG2 ILE A  47      19.606   4.165  12.488  1.00  0.55           H  
ATOM    750 1HD1 ILE A  47      16.087   5.393  14.481  1.00  0.55           H  
ATOM    751 2HD1 ILE A  47      15.580   5.179  12.793  1.00  0.55           H  
ATOM    752 3HD1 ILE A  47      16.671   4.000  13.550  1.00  0.55           H  
ATOM    753  N   GLU A  48      20.639   5.829   9.337  1.00  0.55           N  
ATOM    754  CA  GLU A  48      21.006   5.604   7.944  1.00  0.55           C  
ATOM    755  C   GLU A  48      21.873   4.389   7.621  1.00  0.55           C  
ATOM    756  O   GLU A  48      23.101   4.499   7.675  1.00  0.55           O  
ATOM    757  CB  GLU A  48      21.744   6.823   7.381  1.00  0.55           C  
ATOM    758  CG  GLU A  48      22.047   6.671   5.903  1.00  0.55           C  
ATOM    759  CD  GLU A  48      22.790   7.803   5.274  1.00  0.55           C  
ATOM    760  OE1 GLU A  48      22.936   8.864   5.843  1.00  0.55           O  
ATOM    761  OE2 GLU A  48      23.299   7.581   4.215  1.00  0.55           O  
ATOM    762  H   GLU A  48      21.359   5.807  10.054  1.00  0.55           H  
ATOM    763  HA  GLU A  48      20.084   5.500   7.381  1.00  0.55           H  
ATOM    764 1HB  GLU A  48      21.132   7.716   7.517  1.00  0.55           H  
ATOM    765 2HB  GLU A  48      22.681   6.971   7.922  1.00  0.55           H  
ATOM    766 1HG  GLU A  48      22.614   5.755   5.760  1.00  0.55           H  
ATOM    767 2HG  GLU A  48      21.097   6.544   5.378  1.00  0.55           H  
ATOM    768  N   PRO A  49      21.308   3.186   7.450  1.00  0.56           N  
ATOM    769  CA  PRO A  49      22.037   2.047   6.946  1.00  0.56           C  
ATOM    770  C   PRO A  49      22.647   2.396   5.584  1.00  0.56           C  
ATOM    771  O   PRO A  49      21.961   2.893   4.681  1.00  0.56           O  
ATOM    772  CB  PRO A  49      20.942   0.971   6.841  1.00  0.56           C  
ATOM    773  CG  PRO A  49      19.919   1.380   7.904  1.00  0.56           C  
ATOM    774  CD  PRO A  49      19.926   2.901   7.877  1.00  0.56           C  
ATOM    775  HA  PRO A  49      22.818   1.758   7.646  1.00  0.56           H  
ATOM    776 1HB  PRO A  49      20.526   0.947   5.824  1.00  0.56           H  
ATOM    777 2HB  PRO A  49      21.360  -0.020   7.038  1.00  0.56           H  
ATOM    778 1HG  PRO A  49      18.931   0.957   7.658  1.00  0.56           H  
ATOM    779 2HG  PRO A  49      20.200   0.969   8.882  1.00  0.56           H  
ATOM    780 1HD  PRO A  49      19.196   3.265   7.169  1.00  0.56           H  
ATOM    781 2HD  PRO A  49      19.756   3.284   8.859  1.00  0.56           H  
ATOM    782  N   ARG A  50      23.915   2.045   5.418  1.00  0.58           N  
ATOM    783  CA  ARG A  50      24.656   2.244   4.181  1.00  0.58           C  
ATOM    784  C   ARG A  50      25.235   0.905   3.780  1.00  0.58           C  
ATOM    785  O   ARG A  50      25.863   0.217   4.583  1.00  0.58           O  
ATOM    786  CB  ARG A  50      25.774   3.266   4.347  1.00  0.58           C  
ATOM    787  CG  ARG A  50      25.318   4.690   4.619  1.00  0.58           C  
ATOM    788  CD  ARG A  50      26.462   5.661   4.707  1.00  0.58           C  
ATOM    789  NE  ARG A  50      25.971   7.011   4.958  1.00  0.58           N  
ATOM    790  CZ  ARG A  50      26.707   8.096   5.275  1.00  0.58           C  
ATOM    791  NH1 ARG A  50      28.016   8.012   5.378  1.00  0.58           N  
ATOM    792  NH2 ARG A  50      26.097   9.255   5.495  1.00  0.58           N  
ATOM    793  H   ARG A  50      24.411   1.666   6.216  1.00  0.58           H  
ATOM    794  HA  ARG A  50      23.977   2.586   3.399  1.00  0.58           H  
ATOM    795 1HB  ARG A  50      26.404   2.969   5.167  1.00  0.58           H  
ATOM    796 2HB  ARG A  50      26.390   3.279   3.449  1.00  0.58           H  
ATOM    797 1HG  ARG A  50      24.635   5.021   3.830  1.00  0.58           H  
ATOM    798 2HG  ARG A  50      24.795   4.717   5.577  1.00  0.58           H  
ATOM    799 1HD  ARG A  50      27.123   5.372   5.522  1.00  0.58           H  
ATOM    800 2HD  ARG A  50      27.017   5.665   3.770  1.00  0.58           H  
ATOM    801  HE  ARG A  50      24.968   7.155   4.853  1.00  0.58           H  
ATOM    802 1HH1 ARG A  50      28.476   7.133   5.212  1.00  0.58           H  
ATOM    803 2HH1 ARG A  50      28.556   8.832   5.624  1.00  0.58           H  
ATOM    804 1HH2 ARG A  50      25.059   9.310   5.439  1.00  0.58           H  
ATOM    805 2HH2 ARG A  50      26.634  10.072   5.739  1.00  0.58           H  
ATOM    806  N   PHE A  51      25.065   0.547   2.522  1.00  0.60           N  
ATOM    807  CA  PHE A  51      25.480  -0.763   2.049  1.00  0.60           C  
ATOM    808  C   PHE A  51      26.852  -0.789   1.351  1.00  0.60           C  
ATOM    809  O   PHE A  51      27.225  -1.806   0.760  1.00  0.60           O  
ATOM    810  CB  PHE A  51      24.383  -1.268   1.105  1.00  0.60           C  
ATOM    811  CG  PHE A  51      23.035  -1.558   1.790  1.00  0.60           C  
ATOM    812  CD1 PHE A  51      22.125  -0.534   2.018  1.00  0.60           C  
ATOM    813  CD2 PHE A  51      22.656  -2.845   2.146  1.00  0.60           C  
ATOM    814  CE1 PHE A  51      20.910  -0.761   2.607  1.00  0.60           C  
ATOM    815  CE2 PHE A  51      21.420  -3.080   2.733  1.00  0.60           C  
ATOM    816  CZ  PHE A  51      20.555  -2.030   2.970  1.00  0.60           C  
ATOM    817  H   PHE A  51      24.577   1.172   1.879  1.00  0.60           H  
ATOM    818  HA  PHE A  51      25.513  -1.420   2.913  1.00  0.60           H  
ATOM    819 1HB  PHE A  51      24.214  -0.525   0.334  1.00  0.60           H  
ATOM    820 2HB  PHE A  51      24.714  -2.176   0.606  1.00  0.60           H  
ATOM    821  HD1 PHE A  51      22.392   0.459   1.742  1.00  0.60           H  
ATOM    822  HD2 PHE A  51      23.338  -3.669   1.959  1.00  0.60           H  
ATOM    823  HE1 PHE A  51      20.231   0.069   2.784  1.00  0.60           H  
ATOM    824  HE2 PHE A  51      21.133  -4.094   3.012  1.00  0.60           H  
ATOM    825  HZ  PHE A  51      19.589  -2.210   3.435  1.00  0.60           H  
ATOM    826  N   ASP A  52      27.584   0.331   1.379  1.00  0.62           N  
ATOM    827  CA  ASP A  52      28.889   0.389   0.714  1.00  0.62           C  
ATOM    828  C   ASP A  52      29.942   1.349   1.308  1.00  0.62           C  
ATOM    829  O   ASP A  52      30.776   1.869   0.554  1.00  0.62           O  
ATOM    830  CB  ASP A  52      28.728   0.689  -0.786  1.00  0.62           C  
ATOM    831  CG  ASP A  52      28.100   2.051  -1.137  1.00  0.62           C  
ATOM    832  OD1 ASP A  52      27.692   2.792  -0.268  1.00  0.62           O  
ATOM    833  OD2 ASP A  52      28.073   2.397  -2.310  1.00  0.62           O  
ATOM    834  H   ASP A  52      27.233   1.135   1.874  1.00  0.62           H  
ATOM    835  HA  ASP A  52      29.318  -0.611   0.785  1.00  0.62           H  
ATOM    836 1HB  ASP A  52      29.707   0.635  -1.264  1.00  0.62           H  
ATOM    837 2HB  ASP A  52      28.114  -0.093  -1.239  1.00  0.62           H  
ATOM    838  N   ARG A  53      29.960   1.618   2.616  1.00  0.64           N  
ATOM    839  CA  ARG A  53      30.905   2.638   3.086  1.00  0.64           C  
ATOM    840  C   ARG A  53      32.313   2.089   3.035  1.00  0.64           C  
ATOM    841  O   ARG A  53      32.768   1.382   3.927  1.00  0.64           O  
ATOM    842  CB  ARG A  53      30.576   3.080   4.503  1.00  0.64           C  
ATOM    843  CG  ARG A  53      31.460   4.203   5.075  1.00  0.64           C  
ATOM    844  CD  ARG A  53      31.004   4.593   6.443  1.00  0.64           C  
ATOM    845  NE  ARG A  53      31.764   5.699   7.024  1.00  0.64           N  
ATOM    846  CZ  ARG A  53      32.871   5.566   7.782  1.00  0.64           C  
ATOM    847  NH1 ARG A  53      33.364   4.375   8.036  1.00  0.64           N  
ATOM    848  NH2 ARG A  53      33.464   6.639   8.274  1.00  0.64           N  
ATOM    849  H   ARG A  53      29.374   1.115   3.277  1.00  0.64           H  
ATOM    850  HA  ARG A  53      30.842   3.505   2.428  1.00  0.64           H  
ATOM    851 1HB  ARG A  53      29.542   3.421   4.544  1.00  0.64           H  
ATOM    852 2HB  ARG A  53      30.658   2.217   5.173  1.00  0.64           H  
ATOM    853 1HG  ARG A  53      32.493   3.855   5.135  1.00  0.64           H  
ATOM    854 2HG  ARG A  53      31.409   5.076   4.424  1.00  0.64           H  
ATOM    855 1HD  ARG A  53      29.961   4.895   6.390  1.00  0.64           H  
ATOM    856 2HD  ARG A  53      31.102   3.735   7.102  1.00  0.64           H  
ATOM    857  HE  ARG A  53      31.424   6.638   6.861  1.00  0.64           H  
ATOM    858 1HH1 ARG A  53      32.919   3.554   7.656  1.00  0.64           H  
ATOM    859 2HH1 ARG A  53      34.194   4.286   8.604  1.00  0.64           H  
ATOM    860 1HH2 ARG A  53      33.086   7.558   8.085  1.00  0.64           H  
ATOM    861 2HH2 ARG A  53      34.291   6.542   8.844  1.00  0.64           H  
ATOM    862  N   ASN A  54      32.993   2.404   1.939  1.00  0.65           N  
ATOM    863  CA  ASN A  54      34.320   1.878   1.621  1.00  0.65           C  
ATOM    864  C   ASN A  54      34.229   0.353   1.549  1.00  0.65           C  
ATOM    865  O   ASN A  54      35.171  -0.370   1.874  1.00  0.65           O  
ATOM    866  CB  ASN A  54      35.355   2.325   2.645  1.00  0.65           C  
ATOM    867  CG  ASN A  54      35.486   3.825   2.711  1.00  0.65           C  
ATOM    868  OD1 ASN A  54      35.404   4.517   1.690  1.00  0.65           O  
ATOM    869  ND2 ASN A  54      35.684   4.340   3.898  1.00  0.65           N  
ATOM    870  H   ASN A  54      32.495   2.963   1.255  1.00  0.65           H  
ATOM    871  HA  ASN A  54      34.617   2.237   0.634  1.00  0.65           H  
ATOM    872 1HB  ASN A  54      35.117   1.942   3.633  1.00  0.65           H  
ATOM    873 2HB  ASN A  54      36.324   1.909   2.370  1.00  0.65           H  
ATOM    874 1HD2 ASN A  54      35.778   5.330   4.005  1.00  0.65           H  
ATOM    875 2HD2 ASN A  54      35.743   3.742   4.698  1.00  0.65           H  
ATOM    876  N   GLY A  55      33.057  -0.114   1.115  1.00  0.64           N  
ATOM    877  CA  GLY A  55      32.724  -1.526   0.972  1.00  0.64           C  
ATOM    878  C   GLY A  55      32.102  -2.148   2.240  1.00  0.64           C  
ATOM    879  O   GLY A  55      31.617  -3.279   2.196  1.00  0.64           O  
ATOM    880  H   GLY A  55      32.350   0.578   0.867  1.00  0.64           H  
ATOM    881 1HA  GLY A  55      32.026  -1.639   0.142  1.00  0.64           H  
ATOM    882 2HA  GLY A  55      33.623  -2.079   0.703  1.00  0.64           H  
ATOM    883  N   LYS A  56      32.114  -1.425   3.365  1.00  0.63           N  
ATOM    884  CA  LYS A  56      31.576  -1.933   4.626  1.00  0.63           C  
ATOM    885  C   LYS A  56      30.104  -1.566   4.815  1.00  0.63           C  
ATOM    886  O   LYS A  56      29.684  -0.422   4.594  1.00  0.63           O  
ATOM    887  CB  LYS A  56      32.403  -1.406   5.805  1.00  0.63           C  
ATOM    888  CG  LYS A  56      32.023  -1.959   7.193  1.00  0.63           C  
ATOM    889  CD  LYS A  56      32.942  -1.373   8.280  1.00  0.63           C  
ATOM    890  CE  LYS A  56      32.519  -1.791   9.690  1.00  0.63           C  
ATOM    891  NZ  LYS A  56      33.422  -1.215  10.730  1.00  0.63           N  
ATOM    892  H   LYS A  56      32.517  -0.491   3.375  1.00  0.63           H  
ATOM    893  HA  LYS A  56      31.647  -3.020   4.617  1.00  0.63           H  
ATOM    894 1HB  LYS A  56      33.456  -1.621   5.630  1.00  0.63           H  
ATOM    895 2HB  LYS A  56      32.301  -0.320   5.849  1.00  0.63           H  
ATOM    896 1HG  LYS A  56      30.989  -1.731   7.423  1.00  0.63           H  
ATOM    897 2HG  LYS A  56      32.134  -3.041   7.187  1.00  0.63           H  
ATOM    898 1HD  LYS A  56      33.967  -1.698   8.107  1.00  0.63           H  
ATOM    899 2HD  LYS A  56      32.910  -0.285   8.220  1.00  0.63           H  
ATOM    900 1HE  LYS A  56      31.509  -1.438   9.878  1.00  0.63           H  
ATOM    901 2HE  LYS A  56      32.529  -2.876   9.773  1.00  0.63           H  
ATOM    902 1HZ  LYS A  56      33.080  -1.500  11.664  1.00  0.63           H  
ATOM    903 2HZ  LYS A  56      34.360  -1.542  10.602  1.00  0.63           H  
ATOM    904 3HZ  LYS A  56      33.407  -0.218  10.684  1.00  0.63           H  
ATOM    905  N   LYS A  57      29.295  -2.536   5.206  1.00  0.61           N  
ATOM    906  CA  LYS A  57      27.905  -2.202   5.448  1.00  0.61           C  
ATOM    907  C   LYS A  57      27.823  -1.674   6.883  1.00  0.61           C  
ATOM    908  O   LYS A  57      28.287  -2.340   7.809  1.00  0.61           O  
ATOM    909  CB  LYS A  57      27.007  -3.408   5.216  1.00  0.61           C  
ATOM    910  CG  LYS A  57      27.025  -3.952   3.793  1.00  0.61           C  
ATOM    911  CD  LYS A  57      25.994  -5.051   3.599  1.00  0.61           C  
ATOM    912  CE  LYS A  57      25.903  -5.473   2.132  1.00  0.61           C  
ATOM    913  NZ  LYS A  57      27.133  -6.183   1.667  1.00  0.61           N  
ATOM    914  H   LYS A  57      29.640  -3.473   5.353  1.00  0.61           H  
ATOM    915  HA  LYS A  57      27.603  -1.410   4.769  1.00  0.61           H  
ATOM    916 1HB  LYS A  57      27.241  -4.204   5.921  1.00  0.61           H  
ATOM    917 2HB  LYS A  57      26.006  -3.101   5.387  1.00  0.61           H  
ATOM    918 1HG  LYS A  57      26.850  -3.169   3.088  1.00  0.61           H  
ATOM    919 2HG  LYS A  57      28.012  -4.364   3.589  1.00  0.61           H  
ATOM    920 1HD  LYS A  57      26.251  -5.914   4.213  1.00  0.61           H  
ATOM    921 2HD  LYS A  57      25.021  -4.683   3.914  1.00  0.61           H  
ATOM    922 1HE  LYS A  57      25.042  -6.129   2.003  1.00  0.61           H  
ATOM    923 2HE  LYS A  57      25.762  -4.579   1.518  1.00  0.61           H  
ATOM    924 1HZ  LYS A  57      27.024  -6.432   0.693  1.00  0.61           H  
ATOM    925 2HZ  LYS A  57      27.936  -5.573   1.771  1.00  0.61           H  
ATOM    926 3HZ  LYS A  57      27.272  -7.019   2.217  1.00  0.61           H  
ATOM    927  N   VAL A  58      27.336  -0.438   7.048  1.00  0.58           N  
ATOM    928  CA  VAL A  58      27.308   0.212   8.370  1.00  0.58           C  
ATOM    929  C   VAL A  58      25.999   0.921   8.672  1.00  0.58           C  
ATOM    930  O   VAL A  58      25.311   1.358   7.752  1.00  0.58           O  
ATOM    931  CB  VAL A  58      28.376   1.304   8.444  1.00  0.58           C  
ATOM    932  CG1 VAL A  58      29.743   0.732   8.212  1.00  0.58           C  
ATOM    933  CG2 VAL A  58      28.057   2.369   7.438  1.00  0.58           C  
ATOM    934  H   VAL A  58      26.951   0.030   6.229  1.00  0.58           H  
ATOM    935  HA  VAL A  58      27.486  -0.544   9.139  1.00  0.58           H  
ATOM    936  HB  VAL A  58      28.362   1.728   9.441  1.00  0.58           H  
ATOM    937 1HG1 VAL A  58      30.493   1.505   8.288  1.00  0.58           H  
ATOM    938 2HG1 VAL A  58      29.927  -0.031   8.958  1.00  0.58           H  
ATOM    939 3HG1 VAL A  58      29.788   0.300   7.219  1.00  0.58           H  
ATOM    940 1HG2 VAL A  58      28.785   3.152   7.507  1.00  0.58           H  
ATOM    941 2HG2 VAL A  58      28.077   1.928   6.439  1.00  0.58           H  
ATOM    942 3HG2 VAL A  58      27.067   2.778   7.644  1.00  0.58           H  
ATOM    943  N   ILE A  59      25.682   1.117   9.953  1.00  0.56           N  
ATOM    944  CA  ILE A  59      24.518   1.941  10.269  1.00  0.56           C  
ATOM    945  C   ILE A  59      24.950   3.191  10.999  1.00  0.56           C  
ATOM    946  O   ILE A  59      25.626   3.121  12.024  1.00  0.56           O  
ATOM    947  CB  ILE A  59      23.454   1.174  11.080  1.00  0.56           C  
ATOM    948  CG1 ILE A  59      22.989  -0.025  10.249  1.00  0.56           C  
ATOM    949  CG2 ILE A  59      22.276   2.118  11.418  1.00  0.56           C  
ATOM    950  CD1 ILE A  59      22.078  -0.973  10.902  1.00  0.56           C  
ATOM    951  H   ILE A  59      26.243   0.708  10.707  1.00  0.56           H  
ATOM    952  HA  ILE A  59      24.055   2.270   9.350  1.00  0.56           H  
ATOM    953  HB  ILE A  59      23.892   0.788  11.995  1.00  0.56           H  
ATOM    954 1HG1 ILE A  59      22.517   0.333   9.360  1.00  0.56           H  
ATOM    955 2HG1 ILE A  59      23.856  -0.577   9.987  1.00  0.56           H  
ATOM    956 1HG2 ILE A  59      21.520   1.581  11.980  1.00  0.56           H  
ATOM    957 2HG2 ILE A  59      22.639   2.956  12.011  1.00  0.56           H  
ATOM    958 3HG2 ILE A  59      21.838   2.496  10.495  1.00  0.56           H  
ATOM    959 1HD1 ILE A  59      21.859  -1.762  10.200  1.00  0.56           H  
ATOM    960 2HD1 ILE A  59      22.560  -1.387  11.792  1.00  0.56           H  
ATOM    961 3HD1 ILE A  59      21.159  -0.466  11.177  1.00  0.56           H  
ATOM    962  N   ILE A  60      24.590   4.344  10.450  1.00  0.55           N  
ATOM    963  CA  ILE A  60      24.988   5.599  11.069  1.00  0.55           C  
ATOM    964  C   ILE A  60      23.814   6.347  11.660  1.00  0.55           C  
ATOM    965  O   ILE A  60      22.746   6.437  11.053  1.00  0.55           O  
ATOM    966  CB  ILE A  60      25.753   6.496  10.084  1.00  0.55           C  
ATOM    967  CG1 ILE A  60      27.041   5.763   9.659  1.00  0.55           C  
ATOM    968  CG2 ILE A  60      26.108   7.842  10.753  1.00  0.55           C  
ATOM    969  CD1 ILE A  60      27.757   6.409   8.523  1.00  0.55           C  
ATOM    970  H   ILE A  60      24.057   4.356   9.576  1.00  0.55           H  
ATOM    971  HA  ILE A  60      25.669   5.373  11.879  1.00  0.55           H  
ATOM    972  HB  ILE A  60      25.148   6.670   9.190  1.00  0.55           H  
ATOM    973 1HG1 ILE A  60      27.710   5.719  10.515  1.00  0.55           H  
ATOM    974 2HG1 ILE A  60      26.790   4.747   9.365  1.00  0.55           H  
ATOM    975 1HG2 ILE A  60      26.670   8.464  10.054  1.00  0.55           H  
ATOM    976 2HG2 ILE A  60      25.203   8.369  11.045  1.00  0.55           H  
ATOM    977 3HG2 ILE A  60      26.718   7.651  11.638  1.00  0.55           H  
ATOM    978 1HD1 ILE A  60      28.647   5.838   8.278  1.00  0.55           H  
ATOM    979 2HD1 ILE A  60      27.094   6.433   7.672  1.00  0.55           H  
ATOM    980 3HD1 ILE A  60      28.041   7.428   8.800  1.00  0.55           H  
ATOM    981  N   LEU A  61      23.984   6.833  12.883  1.00  0.55           N  
ATOM    982  CA  LEU A  61      22.923   7.594  13.503  1.00  0.55           C  
ATOM    983  C   LEU A  61      23.405   9.011  13.840  1.00  0.55           C  
ATOM    984  O   LEU A  61      24.550   9.213  14.262  1.00  0.55           O  
ATOM    985  CB  LEU A  61      22.428   6.879  14.758  1.00  0.55           C  
ATOM    986  CG  LEU A  61      21.863   5.461  14.550  1.00  0.55           C  
ATOM    987  CD1 LEU A  61      23.015   4.433  14.717  1.00  0.55           C  
ATOM    988  CD2 LEU A  61      20.731   5.211  15.547  1.00  0.55           C  
ATOM    989  H   LEU A  61      24.865   6.679  13.365  1.00  0.55           H  
ATOM    990  HA  LEU A  61      22.109   7.659  12.806  1.00  0.55           H  
ATOM    991 1HB  LEU A  61      23.250   6.814  15.465  1.00  0.55           H  
ATOM    992 2HB  LEU A  61      21.637   7.483  15.190  1.00  0.55           H  
ATOM    993  HG  LEU A  61      21.476   5.370  13.537  1.00  0.55           H  
ATOM    994 1HD1 LEU A  61      22.635   3.424  14.561  1.00  0.55           H  
ATOM    995 2HD1 LEU A  61      23.809   4.629  13.996  1.00  0.55           H  
ATOM    996 3HD1 LEU A  61      23.428   4.509  15.723  1.00  0.55           H  
ATOM    997 1HD2 LEU A  61      20.324   4.208  15.402  1.00  0.55           H  
ATOM    998 2HD2 LEU A  61      21.112   5.305  16.547  1.00  0.55           H  
ATOM    999 3HD2 LEU A  61      19.950   5.940  15.399  1.00  0.55           H  
ATOM   1000  N   ASN A  62      22.529  10.002  13.654  1.00  0.55           N  
ATOM   1001  CA  ASN A  62      22.887  11.399  13.960  1.00  0.55           C  
ATOM   1002  C   ASN A  62      21.662  12.315  14.155  1.00  0.55           C  
ATOM   1003  O   ASN A  62      20.520  11.908  13.951  1.00  0.55           O  
ATOM   1004  CB  ASN A  62      23.794  11.960  12.855  1.00  0.55           C  
ATOM   1005  CG  ASN A  62      24.776  13.034  13.314  1.00  0.55           C  
ATOM   1006  OD1 ASN A  62      24.548  13.743  14.295  1.00  0.55           O  
ATOM   1007  ND2 ASN A  62      25.835  13.174  12.594  1.00  0.55           N  
ATOM   1008  H   ASN A  62      21.615   9.762  13.270  1.00  0.55           H  
ATOM   1009  HA  ASN A  62      23.447  11.409  14.896  1.00  0.55           H  
ATOM   1010 1HB  ASN A  62      24.374  11.146  12.419  1.00  0.55           H  
ATOM   1011 2HB  ASN A  62      23.178  12.361  12.064  1.00  0.55           H  
ATOM   1012 1HD2 ASN A  62      26.530  13.865  12.849  1.00  0.55           H  
ATOM   1013 2HD2 ASN A  62      25.977  12.595  11.797  1.00  0.55           H  
ATOM   1014  N   THR A  63      21.931  13.559  14.549  1.00  0.57           N  
ATOM   1015  CA  THR A  63      20.949  14.635  14.745  1.00  0.57           C  
ATOM   1016  C   THR A  63      21.378  15.926  14.025  1.00  0.57           C  
ATOM   1017  O   THR A  63      22.565  16.279  14.047  1.00  0.57           O  
ATOM   1018  CB  THR A  63      20.787  14.951  16.236  1.00  0.57           C  
ATOM   1019  OG1 THR A  63      20.331  13.793  16.936  1.00  0.57           O  
ATOM   1020  CG2 THR A  63      19.812  16.099  16.449  1.00  0.57           C  
ATOM   1021  H   THR A  63      22.905  13.776  14.709  1.00  0.57           H  
ATOM   1022  HA  THR A  63      19.986  14.318  14.338  1.00  0.57           H  
ATOM   1023  HB  THR A  63      21.756  15.241  16.632  1.00  0.57           H  
ATOM   1024  HG1 THR A  63      19.387  13.620  16.711  1.00  0.57           H  
ATOM   1025 1HG2 THR A  63      19.718  16.338  17.470  1.00  0.57           H  
ATOM   1026 2HG2 THR A  63      20.164  16.958  15.933  1.00  0.57           H  
ATOM   1027 3HG2 THR A  63      18.859  15.828  16.079  1.00  0.57           H  
ATOM   1028  N   LYS A  64      20.429  16.620  13.374  1.00  0.59           N  
ATOM   1029  CA  LYS A  64      20.738  17.902  12.722  1.00  0.59           C  
ATOM   1030  C   LYS A  64      19.996  19.049  13.395  1.00  0.59           C  
ATOM   1031  O   LYS A  64      18.762  19.036  13.452  1.00  0.59           O  
ATOM   1032  CB  LYS A  64      20.334  17.927  11.252  1.00  0.59           C  
ATOM   1033  CG  LYS A  64      20.728  19.207  10.526  1.00  0.59           C  
ATOM   1034  CD  LYS A  64      20.403  19.157   9.035  1.00  0.59           C  
ATOM   1035  CE  LYS A  64      18.909  19.389   8.791  1.00  0.59           C  
ATOM   1036  NZ  LYS A  64      18.583  19.485   7.339  1.00  0.59           N  
ATOM   1037  H   LYS A  64      19.472  16.270  13.397  1.00  0.59           H  
ATOM   1038  HA  LYS A  64      21.802  18.090  12.805  1.00  0.59           H  
ATOM   1039 1HB  LYS A  64      20.766  17.124  10.744  1.00  0.59           H  
ATOM   1040 2HB  LYS A  64      19.258  17.827  11.168  1.00  0.59           H  
ATOM   1041 1HG  LYS A  64      20.217  20.057  10.978  1.00  0.59           H  
ATOM   1042 2HG  LYS A  64      21.800  19.353  10.638  1.00  0.59           H  
ATOM   1043 1HD  LYS A  64      20.987  19.910   8.507  1.00  0.59           H  
ATOM   1044 2HD  LYS A  64      20.669  18.185   8.642  1.00  0.59           H  
ATOM   1045 1HE  LYS A  64      18.351  18.573   9.225  1.00  0.59           H  
ATOM   1046 2HE  LYS A  64      18.608  20.317   9.282  1.00  0.59           H  
ATOM   1047 1HZ  LYS A  64      17.588  19.637   7.222  1.00  0.59           H  
ATOM   1048 2HZ  LYS A  64      19.089  20.256   6.930  1.00  0.59           H  
ATOM   1049 3HZ  LYS A  64      18.845  18.628   6.881  1.00  0.59           H  
ATOM   1050  N   VAL A  65      20.724  20.048  13.891  1.00  0.60           N  
ATOM   1051  CA  VAL A  65      20.059  21.178  14.540  1.00  0.60           C  
ATOM   1052  C   VAL A  65      20.504  22.490  13.906  1.00  0.60           C  
ATOM   1053  O   VAL A  65      21.698  22.776  13.817  1.00  0.60           O  
ATOM   1054  CB  VAL A  65      20.321  21.199  16.060  1.00  0.60           C  
ATOM   1055  CG1 VAL A  65      19.619  22.396  16.676  1.00  0.60           C  
ATOM   1056  CG2 VAL A  65      19.831  19.914  16.684  1.00  0.60           C  
ATOM   1057  H   VAL A  65      21.740  20.020  13.795  1.00  0.60           H  
ATOM   1058  HA  VAL A  65      18.988  21.077  14.398  1.00  0.60           H  
ATOM   1059  HB  VAL A  65      21.390  21.312  16.242  1.00  0.60           H  
ATOM   1060 1HG1 VAL A  65      19.812  22.422  17.746  1.00  0.60           H  
ATOM   1061 2HG1 VAL A  65      19.995  23.301  16.224  1.00  0.60           H  
ATOM   1062 3HG1 VAL A  65      18.545  22.319  16.500  1.00  0.60           H  
ATOM   1063 1HG2 VAL A  65      20.016  19.928  17.758  1.00  0.60           H  
ATOM   1064 2HG2 VAL A  65      18.767  19.806  16.497  1.00  0.60           H  
ATOM   1065 3HG2 VAL A  65      20.365  19.097  16.242  1.00  0.60           H  
ATOM   1066  N   ASN A  66      19.540  23.277  13.439  1.00  0.62           N  
ATOM   1067  CA  ASN A  66      19.771  24.561  12.789  1.00  0.62           C  
ATOM   1068  C   ASN A  66      20.697  24.411  11.583  1.00  0.62           C  
ATOM   1069  O   ASN A  66      21.500  25.290  11.277  1.00  0.62           O  
ATOM   1070  CB  ASN A  66      20.317  25.571  13.779  1.00  0.62           C  
ATOM   1071  CG  ASN A  66      19.348  25.862  14.904  1.00  0.62           C  
ATOM   1072  OD1 ASN A  66      18.125  25.861  14.712  1.00  0.62           O  
ATOM   1073  ND2 ASN A  66      19.876  26.117  16.074  1.00  0.62           N  
ATOM   1074  H   ASN A  66      18.583  22.966  13.527  1.00  0.62           H  
ATOM   1075  HA  ASN A  66      18.814  24.931  12.415  1.00  0.62           H  
ATOM   1076 1HB  ASN A  66      21.256  25.217  14.203  1.00  0.62           H  
ATOM   1077 2HB  ASN A  66      20.532  26.502  13.257  1.00  0.62           H  
ATOM   1078 1HD2 ASN A  66      19.287  26.322  16.857  1.00  0.62           H  
ATOM   1079 2HD2 ASN A  66      20.870  26.111  16.185  1.00  0.62           H  
ATOM   1080  N   GLY A  67      20.560  23.281  10.895  1.00  0.64           N  
ATOM   1081  CA  GLY A  67      21.330  22.961   9.704  1.00  0.64           C  
ATOM   1082  C   GLY A  67      22.660  22.249   9.992  1.00  0.64           C  
ATOM   1083  O   GLY A  67      23.312  21.771   9.062  1.00  0.64           O  
ATOM   1084  H   GLY A  67      19.877  22.616  11.224  1.00  0.64           H  
ATOM   1085 1HA  GLY A  67      20.723  22.341   9.048  1.00  0.64           H  
ATOM   1086 2HA  GLY A  67      21.532  23.882   9.158  1.00  0.64           H  
ATOM   1087  N   LYS A  68      23.064  22.165  11.260  1.00  0.64           N  
ATOM   1088  CA  LYS A  68      24.339  21.543  11.602  1.00  0.64           C  
ATOM   1089  C   LYS A  68      24.243  20.103  12.089  1.00  0.64           C  
ATOM   1090  O   LYS A  68      23.510  19.793  13.033  1.00  0.64           O  
ATOM   1091  CB  LYS A  68      25.045  22.375  12.671  1.00  0.64           C  
ATOM   1092  CG  LYS A  68      26.420  21.848  13.073  1.00  0.64           C  
ATOM   1093  CD  LYS A  68      27.088  22.736  14.110  1.00  0.64           C  
ATOM   1094  CE  LYS A  68      28.444  22.174  14.516  1.00  0.64           C  
ATOM   1095  NZ  LYS A  68      29.116  23.027  15.537  1.00  0.64           N  
ATOM   1096  H   LYS A  68      22.502  22.555  12.015  1.00  0.64           H  
ATOM   1097  HA  LYS A  68      24.962  21.542  10.707  1.00  0.64           H  
ATOM   1098 1HB  LYS A  68      25.165  23.397  12.313  1.00  0.64           H  
ATOM   1099 2HB  LYS A  68      24.418  22.415  13.565  1.00  0.64           H  
ATOM   1100 1HG  LYS A  68      26.313  20.846  13.494  1.00  0.64           H  
ATOM   1101 2HG  LYS A  68      27.056  21.780  12.193  1.00  0.64           H  
ATOM   1102 1HD  LYS A  68      27.222  23.739  13.703  1.00  0.64           H  
ATOM   1103 2HD  LYS A  68      26.451  22.801  14.992  1.00  0.64           H  
ATOM   1104 1HE  LYS A  68      28.305  21.172  14.923  1.00  0.64           H  
ATOM   1105 2HE  LYS A  68      29.081  22.110  13.634  1.00  0.64           H  
ATOM   1106 1HZ  LYS A  68      30.009  22.623  15.780  1.00  0.64           H  
ATOM   1107 2HZ  LYS A  68      29.258  23.955  15.162  1.00  0.64           H  
ATOM   1108 3HZ  LYS A  68      28.537  23.084  16.363  1.00  0.64           H  
ATOM   1109  N   TRP A  69      24.996  19.208  11.457  1.00  0.64           N  
ATOM   1110  CA  TRP A  69      25.009  17.828  11.930  1.00  0.64           C  
ATOM   1111  C   TRP A  69      25.958  17.698  13.105  1.00  0.64           C  
ATOM   1112  O   TRP A  69      27.058  18.261  13.090  1.00  0.64           O  
ATOM   1113  CB  TRP A  69      25.402  16.836  10.833  1.00  0.64           C  
ATOM   1114  CG  TRP A  69      24.341  16.630   9.802  1.00  0.64           C  
ATOM   1115  CD1 TRP A  69      24.271  17.165   8.552  1.00  0.64           C  
ATOM   1116  CD2 TRP A  69      23.160  15.812   9.955  1.00  0.64           C  
ATOM   1117  NE1 TRP A  69      23.130  16.729   7.917  1.00  0.64           N  
ATOM   1118  CE2 TRP A  69      22.438  15.905   8.769  1.00  0.64           C  
ATOM   1119  CE3 TRP A  69      22.666  15.027  10.990  1.00  0.64           C  
ATOM   1120  CZ2 TRP A  69      21.233  15.245   8.595  1.00  0.64           C  
ATOM   1121  CZ3 TRP A  69      21.453  14.371  10.820  1.00  0.64           C  
ATOM   1122  CH2 TRP A  69      20.761  14.485   9.662  1.00  0.64           C  
ATOM   1123  H   TRP A  69      25.566  19.487  10.670  1.00  0.64           H  
ATOM   1124  HA  TRP A  69      24.012  17.562  12.272  1.00  0.64           H  
ATOM   1125 1HB  TRP A  69      26.307  17.181  10.336  1.00  0.64           H  
ATOM   1126 2HB  TRP A  69      25.630  15.872  11.292  1.00  0.64           H  
ATOM   1127  HD1 TRP A  69      25.008  17.837   8.117  1.00  0.64           H  
ATOM   1128  HE1 TRP A  69      22.848  16.983   6.983  1.00  0.64           H  
ATOM   1129  HE3 TRP A  69      23.216  14.947  11.923  1.00  0.64           H  
ATOM   1130  HZ2 TRP A  69      20.655  15.318   7.674  1.00  0.64           H  
ATOM   1131  HZ3 TRP A  69      21.065  13.772  11.642  1.00  0.64           H  
ATOM   1132  HH2 TRP A  69      19.811  13.974   9.570  1.00  0.64           H  
ATOM   1133  N   GLY A  70      25.540  16.932  14.103  1.00  0.64           N  
ATOM   1134  CA  GLY A  70      26.370  16.663  15.265  1.00  0.64           C  
ATOM   1135  C   GLY A  70      27.238  15.427  15.055  1.00  0.64           C  
ATOM   1136  O   GLY A  70      27.482  15.003  13.921  1.00  0.64           O  
ATOM   1137  H   GLY A  70      24.597  16.539  14.061  1.00  0.64           H  
ATOM   1138 1HA  GLY A  70      26.998  17.528  15.473  1.00  0.64           H  
ATOM   1139 2HA  GLY A  70      25.729  16.514  16.132  1.00  0.64           H  
ATOM   1140  N   GLU A  71      27.738  14.876  16.155  1.00  0.63           N  
ATOM   1141  CA  GLU A  71      28.608  13.705  16.123  1.00  0.63           C  
ATOM   1142  C   GLU A  71      27.925  12.491  15.496  1.00  0.63           C  
ATOM   1143  O   GLU A  71      26.818  12.129  15.897  1.00  0.63           O  
ATOM   1144  CB  GLU A  71      29.031  13.365  17.555  1.00  0.63           C  
ATOM   1145  CG  GLU A  71      30.033  12.223  17.701  1.00  0.63           C  
ATOM   1146  CD  GLU A  71      30.408  11.965  19.153  1.00  0.63           C  
ATOM   1147  OE1 GLU A  71      29.826  12.586  20.014  1.00  0.63           O  
ATOM   1148  OE2 GLU A  71      31.278  11.159  19.397  1.00  0.63           O  
ATOM   1149  H   GLU A  71      27.501  15.280  17.048  1.00  0.63           H  
ATOM   1150  HA  GLU A  71      29.490  13.944  15.528  1.00  0.63           H  
ATOM   1151 1HB  GLU A  71      29.467  14.248  18.021  1.00  0.63           H  
ATOM   1152 2HB  GLU A  71      28.147  13.097  18.134  1.00  0.63           H  
ATOM   1153 1HG  GLU A  71      29.597  11.313  17.284  1.00  0.63           H  
ATOM   1154 2HG  GLU A  71      30.928  12.459  17.130  1.00  0.63           H  
ATOM   1155  N   GLU A  72      28.596  11.832  14.552  1.00  0.62           N  
ATOM   1156  CA  GLU A  72      28.019  10.630  13.956  1.00  0.62           C  
ATOM   1157  C   GLU A  72      28.302   9.429  14.828  1.00  0.62           C  
ATOM   1158  O   GLU A  72      29.435   9.242  15.276  1.00  0.62           O  
ATOM   1159  CB  GLU A  72      28.618  10.324  12.569  1.00  0.62           C  
ATOM   1160  CG  GLU A  72      28.314  11.297  11.450  1.00  0.62           C  
ATOM   1161  CD  GLU A  72      28.969  10.913  10.129  1.00  0.62           C  
ATOM   1162  OE1 GLU A  72      29.645   9.911  10.081  1.00  0.62           O  
ATOM   1163  OE2 GLU A  72      28.784  11.630   9.172  1.00  0.62           O  
ATOM   1164  H   GLU A  72      29.497  12.169  14.249  1.00  0.62           H  
ATOM   1165  HA  GLU A  72      26.936  10.749  13.876  1.00  0.62           H  
ATOM   1166 1HB  GLU A  72      29.701  10.271  12.660  1.00  0.62           H  
ATOM   1167 2HB  GLU A  72      28.281   9.343  12.250  1.00  0.62           H  
ATOM   1168 1HG  GLU A  72      27.245  11.287  11.291  1.00  0.62           H  
ATOM   1169 2HG  GLU A  72      28.614  12.304  11.742  1.00  0.62           H  
ATOM   1170  N   ILE A  73      27.309   8.575  15.006  1.00  0.61           N  
ATOM   1171  CA  ILE A  73      27.539   7.326  15.699  1.00  0.61           C  
ATOM   1172  C   ILE A  73      27.432   6.185  14.721  1.00  0.61           C  
ATOM   1173  O   ILE A  73      26.408   6.022  14.063  1.00  0.61           O  
ATOM   1174  CB  ILE A  73      26.568   7.109  16.858  1.00  0.61           C  
ATOM   1175  CG1 ILE A  73      26.734   8.222  17.911  1.00  0.61           C  
ATOM   1176  CG2 ILE A  73      26.797   5.755  17.427  1.00  0.61           C  
ATOM   1177  CD1 ILE A  73      25.701   8.169  19.025  1.00  0.61           C  
ATOM   1178  H   ILE A  73      26.376   8.797  14.657  1.00  0.61           H  
ATOM   1179  HA  ILE A  73      28.548   7.328  16.107  1.00  0.61           H  
ATOM   1180  HB  ILE A  73      25.543   7.177  16.488  1.00  0.61           H  
ATOM   1181 1HG1 ILE A  73      27.730   8.153  18.348  1.00  0.61           H  
ATOM   1182 2HG1 ILE A  73      26.643   9.193  17.412  1.00  0.61           H  
ATOM   1183 1HG2 ILE A  73      26.122   5.620  18.207  1.00  0.61           H  
ATOM   1184 2HG2 ILE A  73      26.634   4.993  16.662  1.00  0.61           H  
ATOM   1185 3HG2 ILE A  73      27.815   5.678  17.805  1.00  0.61           H  
ATOM   1186 1HD1 ILE A  73      25.875   8.988  19.721  1.00  0.61           H  
ATOM   1187 2HD1 ILE A  73      24.722   8.256  18.610  1.00  0.61           H  
ATOM   1188 3HD1 ILE A  73      25.785   7.225  19.551  1.00  0.61           H  
ATOM   1189  N   LEU A  74      28.497   5.408  14.594  1.00  0.61           N  
ATOM   1190  CA  LEU A  74      28.484   4.325  13.627  1.00  0.61           C  
ATOM   1191  C   LEU A  74      28.434   2.984  14.337  1.00  0.61           C  
ATOM   1192  O   LEU A  74      29.222   2.718  15.249  1.00  0.61           O  
ATOM   1193  CB  LEU A  74      29.708   4.424  12.701  1.00  0.61           C  
ATOM   1194  CG  LEU A  74      29.732   3.457  11.497  1.00  0.61           C  
ATOM   1195  CD1 LEU A  74      30.523   4.108  10.365  1.00  0.61           C  
ATOM   1196  CD2 LEU A  74      30.377   2.122  11.889  1.00  0.61           C  
ATOM   1197  H   LEU A  74      29.318   5.578  15.161  1.00  0.61           H  
ATOM   1198  HA  LEU A  74      27.592   4.409  13.012  1.00  0.61           H  
ATOM   1199 1HB  LEU A  74      29.758   5.440  12.306  1.00  0.61           H  
ATOM   1200 2HB  LEU A  74      30.605   4.240  13.290  1.00  0.61           H  
ATOM   1201  HG  LEU A  74      28.708   3.283  11.158  1.00  0.61           H  
ATOM   1202 1HD1 LEU A  74      30.537   3.457   9.509  1.00  0.61           H  
ATOM   1203 2HD1 LEU A  74      30.061   5.050  10.091  1.00  0.61           H  
ATOM   1204 3HD1 LEU A  74      31.542   4.292  10.695  1.00  0.61           H  
ATOM   1205 1HD2 LEU A  74      30.387   1.451  11.037  1.00  0.61           H  
ATOM   1206 2HD2 LEU A  74      31.398   2.294  12.221  1.00  0.61           H  
ATOM   1207 3HD2 LEU A  74      29.824   1.659  12.688  1.00  0.61           H  
ATOM   1208  N   VAL A  75      27.488   2.159  13.917  1.00  0.61           N  
ATOM   1209  CA  VAL A  75      27.285   0.830  14.449  1.00  0.61           C  
ATOM   1210  C   VAL A  75      27.704  -0.201  13.401  1.00  0.61           C  
ATOM   1211  O   VAL A  75      27.247  -0.165  12.254  1.00  0.61           O  
ATOM   1212  CB  VAL A  75      25.795   0.660  14.820  1.00  0.61           C  
ATOM   1213  CG1 VAL A  75      25.511  -0.739  15.355  1.00  0.61           C  
ATOM   1214  CG2 VAL A  75      25.398   1.743  15.847  1.00  0.61           C  
ATOM   1215  H   VAL A  75      26.862   2.479  13.184  1.00  0.61           H  
ATOM   1216  HA  VAL A  75      27.899   0.706  15.341  1.00  0.61           H  
ATOM   1217  HB  VAL A  75      25.195   0.789  13.923  1.00  0.61           H  
ATOM   1218 1HG1 VAL A  75      24.451  -0.826  15.592  1.00  0.61           H  
ATOM   1219 2HG1 VAL A  75      25.770  -1.476  14.599  1.00  0.61           H  
ATOM   1220 3HG1 VAL A  75      26.096  -0.913  16.256  1.00  0.61           H  
ATOM   1221 1HG2 VAL A  75      24.343   1.645  16.084  1.00  0.61           H  
ATOM   1222 2HG2 VAL A  75      25.988   1.625  16.755  1.00  0.61           H  
ATOM   1223 3HG2 VAL A  75      25.579   2.734  15.423  1.00  0.61           H  
ATOM   1224  N   ASP A  76      28.614  -1.105  13.779  1.00  0.61           N  
ATOM   1225  CA  ASP A  76      29.094  -2.126  12.845  1.00  0.61           C  
ATOM   1226  C   ASP A  76      28.048  -3.176  12.503  1.00  0.61           C  
ATOM   1227  O   ASP A  76      27.997  -3.658  11.373  1.00  0.61           O  
ATOM   1228  CB  ASP A  76      30.325  -2.853  13.402  1.00  0.61           C  
ATOM   1229  CG  ASP A  76      31.630  -2.069  13.348  1.00  0.61           C  
ATOM   1230  OD1 ASP A  76      31.727  -1.112  12.605  1.00  0.61           O  
ATOM   1231  OD2 ASP A  76      32.549  -2.451  14.009  1.00  0.61           O  
ATOM   1232  H   ASP A  76      28.970  -1.080  14.724  1.00  0.61           H  
ATOM   1233  HA  ASP A  76      29.377  -1.627  11.917  1.00  0.61           H  
ATOM   1234 1HB  ASP A  76      30.135  -3.127  14.440  1.00  0.61           H  
ATOM   1235 2HB  ASP A  76      30.462  -3.784  12.851  1.00  0.61           H  
ATOM   1236  N   GLU A  77      27.233  -3.574  13.476  1.00  0.61           N  
ATOM   1237  CA  GLU A  77      26.243  -4.584  13.153  1.00  0.61           C  
ATOM   1238  C   GLU A  77      25.297  -4.013  12.123  1.00  0.61           C  
ATOM   1239  O   GLU A  77      24.786  -2.905  12.288  1.00  0.61           O  
ATOM   1240  CB  GLU A  77      25.489  -5.095  14.377  1.00  0.61           C  
ATOM   1241  CG  GLU A  77      24.543  -6.251  14.024  1.00  0.61           C  
ATOM   1242  CD  GLU A  77      23.910  -6.934  15.192  1.00  0.61           C  
ATOM   1243  OE1 GLU A  77      24.148  -6.545  16.308  1.00  0.61           O  
ATOM   1244  OE2 GLU A  77      23.183  -7.887  14.962  1.00  0.61           O  
ATOM   1245  H   GLU A  77      27.290  -3.171  14.398  1.00  0.61           H  
ATOM   1246  HA  GLU A  77      26.752  -5.436  12.702  1.00  0.61           H  
ATOM   1247 1HB  GLU A  77      26.195  -5.439  15.132  1.00  0.61           H  
ATOM   1248 2HB  GLU A  77      24.900  -4.286  14.811  1.00  0.61           H  
ATOM   1249 1HG  GLU A  77      23.753  -5.869  13.396  1.00  0.61           H  
ATOM   1250 2HG  GLU A  77      25.097  -6.985  13.442  1.00  0.61           H  
ATOM   1251  N   PHE A  78      25.045  -4.784  11.080  1.00  0.61           N  
ATOM   1252  CA  PHE A  78      24.187  -4.346  10.000  1.00  0.61           C  
ATOM   1253  C   PHE A  78      23.205  -5.433   9.593  1.00  0.61           C  
ATOM   1254  O   PHE A  78      23.503  -6.196   8.680  1.00  0.61           O  
ATOM   1255  CB  PHE A  78      25.062  -4.009   8.813  1.00  0.61           C  
ATOM   1256  CG  PHE A  78      24.396  -3.334   7.724  1.00  0.61           C  
ATOM   1257  CD1 PHE A  78      24.436  -2.007   7.663  1.00  0.61           C  
ATOM   1258  CD2 PHE A  78      23.756  -4.012   6.746  1.00  0.61           C  
ATOM   1259  CE1 PHE A  78      23.860  -1.321   6.656  1.00  0.61           C  
ATOM   1260  CE2 PHE A  78      23.178  -3.329   5.719  1.00  0.61           C  
ATOM   1261  CZ  PHE A  78      23.232  -1.969   5.678  1.00  0.61           C  
ATOM   1262  H   PHE A  78      25.496  -5.685  11.024  1.00  0.61           H  
ATOM   1263  HA  PHE A  78      23.655  -3.450  10.308  1.00  0.61           H  
ATOM   1264 1HB  PHE A  78      25.891  -3.369   9.148  1.00  0.61           H  
ATOM   1265 2HB  PHE A  78      25.505  -4.921   8.417  1.00  0.61           H  
ATOM   1266  HD1 PHE A  78      24.961  -1.501   8.439  1.00  0.61           H  
ATOM   1267  HD2 PHE A  78      23.716  -5.103   6.775  1.00  0.61           H  
ATOM   1268  HE1 PHE A  78      23.921  -0.259   6.638  1.00  0.61           H  
ATOM   1269  HE2 PHE A  78      22.683  -3.877   4.942  1.00  0.61           H  
ATOM   1270  HZ  PHE A  78      22.779  -1.414   4.866  1.00  0.61           H  
ATOM   1271  N   PRO A  79      22.060  -5.570  10.276  1.00  0.61           N  
ATOM   1272  CA  PRO A  79      21.037  -6.575  10.044  1.00  0.61           C  
ATOM   1273  C   PRO A  79      20.391  -6.541   8.658  1.00  0.61           C  
ATOM   1274  O   PRO A  79      19.798  -7.529   8.238  1.00  0.61           O  
ATOM   1275  CB  PRO A  79      19.990  -6.226  11.091  1.00  0.61           C  
ATOM   1276  CG  PRO A  79      20.727  -5.455  12.153  1.00  0.61           C  
ATOM   1277  CD  PRO A  79      21.729  -4.657  11.392  1.00  0.61           C  
ATOM   1278  HA  PRO A  79      21.467  -7.569  10.241  1.00  0.61           H  
ATOM   1279 1HB  PRO A  79      19.212  -5.644  10.614  1.00  0.61           H  
ATOM   1280 2HB  PRO A  79      19.518  -7.142  11.476  1.00  0.61           H  
ATOM   1281 1HG  PRO A  79      20.031  -4.822  12.721  1.00  0.61           H  
ATOM   1282 2HG  PRO A  79      21.195  -6.144  12.877  1.00  0.61           H  
ATOM   1283 1HD  PRO A  79      21.249  -3.759  11.014  1.00  0.61           H  
ATOM   1284 2HD  PRO A  79      22.563  -4.439  12.042  1.00  0.61           H  
ATOM   1285  N   PHE A  80      20.482  -5.408   7.963  1.00  0.60           N  
ATOM   1286  CA  PHE A  80      19.815  -5.244   6.674  1.00  0.60           C  
ATOM   1287  C   PHE A  80      20.554  -5.956   5.549  1.00  0.60           C  
ATOM   1288  O   PHE A  80      21.776  -6.058   5.553  1.00  0.60           O  
ATOM   1289  CB  PHE A  80      19.662  -3.761   6.365  1.00  0.60           C  
ATOM   1290  CG  PHE A  80      18.706  -3.088   7.286  1.00  0.60           C  
ATOM   1291  CD1 PHE A  80      19.197  -2.456   8.420  1.00  0.60           C  
ATOM   1292  CD2 PHE A  80      17.341  -3.070   7.049  1.00  0.60           C  
ATOM   1293  CE1 PHE A  80      18.347  -1.820   9.303  1.00  0.60           C  
ATOM   1294  CE2 PHE A  80      16.479  -2.430   7.934  1.00  0.60           C  
ATOM   1295  CZ  PHE A  80      16.985  -1.806   9.063  1.00  0.60           C  
ATOM   1296  H   PHE A  80      21.011  -4.635   8.332  1.00  0.60           H  
ATOM   1297  HA  PHE A  80      18.822  -5.660   6.756  1.00  0.60           H  
ATOM   1298 1HB  PHE A  80      20.603  -3.264   6.457  1.00  0.60           H  
ATOM   1299 2HB  PHE A  80      19.311  -3.636   5.348  1.00  0.60           H  
ATOM   1300  HD1 PHE A  80      20.270  -2.469   8.605  1.00  0.60           H  
ATOM   1301  HD2 PHE A  80      16.948  -3.562   6.161  1.00  0.60           H  
ATOM   1302  HE1 PHE A  80      18.751  -1.330  10.188  1.00  0.60           H  
ATOM   1303  HE2 PHE A  80      15.406  -2.419   7.743  1.00  0.60           H  
ATOM   1304  HZ  PHE A  80      16.313  -1.306   9.759  1.00  0.60           H  
ATOM   1305  N   GLU A  81      19.809  -6.463   4.584  1.00  0.59           N  
ATOM   1306  CA  GLU A  81      20.405  -7.163   3.460  1.00  0.59           C  
ATOM   1307  C   GLU A  81      19.582  -6.979   2.197  1.00  0.59           C  
ATOM   1308  O   GLU A  81      18.350  -7.021   2.219  1.00  0.59           O  
ATOM   1309  CB  GLU A  81      20.552  -8.652   3.786  1.00  0.59           C  
ATOM   1310  CG  GLU A  81      21.284  -9.484   2.728  1.00  0.59           C  
ATOM   1311  CD  GLU A  81      21.444 -10.944   3.126  1.00  0.59           C  
ATOM   1312  OE1 GLU A  81      20.999 -11.312   4.201  1.00  0.59           O  
ATOM   1313  OE2 GLU A  81      21.993 -11.700   2.358  1.00  0.59           O  
ATOM   1314  H   GLU A  81      18.808  -6.360   4.635  1.00  0.59           H  
ATOM   1315  HA  GLU A  81      21.397  -6.747   3.279  1.00  0.59           H  
ATOM   1316 1HB  GLU A  81      21.080  -8.768   4.734  1.00  0.59           H  
ATOM   1317 2HB  GLU A  81      19.567  -9.076   3.912  1.00  0.59           H  
ATOM   1318 1HG  GLU A  81      20.714  -9.445   1.799  1.00  0.59           H  
ATOM   1319 2HG  GLU A  81      22.263  -9.045   2.544  1.00  0.59           H  
ATOM   1320  N   GLU A  82      20.282  -6.756   1.104  1.00  0.58           N  
ATOM   1321  CA  GLU A  82      19.649  -6.521  -0.176  1.00  0.58           C  
ATOM   1322  C   GLU A  82      18.740  -7.678  -0.570  1.00  0.58           C  
ATOM   1323  O   GLU A  82      19.140  -8.840  -0.510  1.00  0.58           O  
ATOM   1324  CB  GLU A  82      20.731  -6.359  -1.228  1.00  0.58           C  
ATOM   1325  CG  GLU A  82      21.644  -5.170  -1.087  1.00  0.58           C  
ATOM   1326  CD  GLU A  82      22.615  -5.127  -2.235  1.00  0.58           C  
ATOM   1327  OE1 GLU A  82      22.349  -5.799  -3.214  1.00  0.58           O  
ATOM   1328  OE2 GLU A  82      23.620  -4.479  -2.140  1.00  0.58           O  
ATOM   1329  H   GLU A  82      21.290  -6.749   1.162  1.00  0.58           H  
ATOM   1330  HA  GLU A  82      19.051  -5.624  -0.124  1.00  0.58           H  
ATOM   1331 1HB  GLU A  82      21.360  -7.248  -1.223  1.00  0.58           H  
ATOM   1332 2HB  GLU A  82      20.283  -6.307  -2.184  1.00  0.58           H  
ATOM   1333 1HG  GLU A  82      21.044  -4.259  -1.091  1.00  0.58           H  
ATOM   1334 2HG  GLU A  82      22.181  -5.222  -0.142  1.00  0.58           H  
ATOM   1335  N   GLY A  83      17.531  -7.356  -1.012  1.00  0.57           N  
ATOM   1336  CA  GLY A  83      16.558  -8.331  -1.469  1.00  0.57           C  
ATOM   1337  C   GLY A  83      15.706  -8.934  -0.352  1.00  0.57           C  
ATOM   1338  O   GLY A  83      14.800  -9.723  -0.635  1.00  0.57           O  
ATOM   1339  H   GLY A  83      17.230  -6.387  -1.019  1.00  0.57           H  
ATOM   1340 1HA  GLY A  83      15.902  -7.846  -2.192  1.00  0.57           H  
ATOM   1341 2HA  GLY A  83      17.076  -9.127  -1.999  1.00  0.57           H  
ATOM   1342  N   LYS A  84      15.962  -8.569   0.909  1.00  0.56           N  
ATOM   1343  CA  LYS A  84      15.182  -9.154   1.990  1.00  0.56           C  
ATOM   1344  C   LYS A  84      14.275  -8.148   2.704  1.00  0.56           C  
ATOM   1345  O   LYS A  84      14.571  -6.945   2.708  1.00  0.56           O  
ATOM   1346  CB  LYS A  84      16.120  -9.822   2.990  1.00  0.56           C  
ATOM   1347  CG  LYS A  84      16.844 -11.035   2.431  1.00  0.56           C  
ATOM   1348  CD  LYS A  84      17.680 -11.730   3.495  1.00  0.56           C  
ATOM   1349  CE  LYS A  84      18.429 -12.936   2.921  1.00  0.56           C  
ATOM   1350  NZ  LYS A  84      19.316 -13.577   3.937  1.00  0.56           N  
ATOM   1351  H   LYS A  84      16.728  -7.926   1.125  1.00  0.56           H  
ATOM   1352  HA  LYS A  84      14.574  -9.929   1.543  1.00  0.56           H  
ATOM   1353 1HB  LYS A  84      16.906  -9.127   3.252  1.00  0.56           H  
ATOM   1354 2HB  LYS A  84      15.594 -10.088   3.907  1.00  0.56           H  
ATOM   1355 1HG  LYS A  84      16.120 -11.735   2.015  1.00  0.56           H  
ATOM   1356 2HG  LYS A  84      17.514 -10.707   1.629  1.00  0.56           H  
ATOM   1357 1HD  LYS A  84      18.405 -11.035   3.903  1.00  0.56           H  
ATOM   1358 2HD  LYS A  84      17.034 -12.064   4.305  1.00  0.56           H  
ATOM   1359 1HE  LYS A  84      17.709 -13.669   2.566  1.00  0.56           H  
ATOM   1360 2HE  LYS A  84      19.043 -12.604   2.081  1.00  0.56           H  
ATOM   1361 1HZ  LYS A  84      19.803 -14.352   3.523  1.00  0.56           H  
ATOM   1362 2HZ  LYS A  84      20.003 -12.869   4.249  1.00  0.56           H  
ATOM   1363 3HZ  LYS A  84      18.777 -13.893   4.722  1.00  0.56           H  
ATOM   1364  N   PRO A  85      13.120  -8.607   3.247  1.00  0.56           N  
ATOM   1365  CA  PRO A  85      12.214  -7.852   4.089  1.00  0.56           C  
ATOM   1366  C   PRO A  85      12.795  -7.612   5.462  1.00  0.56           C  
ATOM   1367  O   PRO A  85      13.387  -8.520   6.052  1.00  0.56           O  
ATOM   1368  CB  PRO A  85      10.982  -8.758   4.170  1.00  0.56           C  
ATOM   1369  CG  PRO A  85      11.512 -10.156   3.955  1.00  0.56           C  
ATOM   1370  CD  PRO A  85      12.667  -9.998   2.986  1.00  0.56           C  
ATOM   1371  HA  PRO A  85      11.958  -6.910   3.603  1.00  0.56           H  
ATOM   1372 1HB  PRO A  85      10.496  -8.631   5.147  1.00  0.56           H  
ATOM   1373 2HB  PRO A  85      10.249  -8.450   3.403  1.00  0.56           H  
ATOM   1374 1HG  PRO A  85      11.825 -10.589   4.918  1.00  0.56           H  
ATOM   1375 2HG  PRO A  85      10.714 -10.804   3.561  1.00  0.56           H  
ATOM   1376 1HD  PRO A  85      13.427 -10.740   3.251  1.00  0.56           H  
ATOM   1377 2HD  PRO A  85      12.313 -10.103   1.945  1.00  0.56           H  
ATOM   1378  N   PHE A  86      12.553  -6.419   5.990  1.00  0.55           N  
ATOM   1379  CA  PHE A  86      12.945  -6.024   7.337  1.00  0.55           C  
ATOM   1380  C   PHE A  86      11.898  -5.218   8.068  1.00  0.55           C  
ATOM   1381  O   PHE A  86      11.141  -4.440   7.471  1.00  0.55           O  
ATOM   1382  CB  PHE A  86      14.256  -5.237   7.324  1.00  0.55           C  
ATOM   1383  CG  PHE A  86      15.340  -6.075   6.877  1.00  0.55           C  
ATOM   1384  CD1 PHE A  86      15.657  -6.164   5.570  1.00  0.55           C  
ATOM   1385  CD2 PHE A  86      16.007  -6.833   7.775  1.00  0.55           C  
ATOM   1386  CE1 PHE A  86      16.616  -7.003   5.145  1.00  0.55           C  
ATOM   1387  CE2 PHE A  86      16.973  -7.695   7.370  1.00  0.55           C  
ATOM   1388  CZ  PHE A  86      17.280  -7.790   6.042  1.00  0.55           C  
ATOM   1389  H   PHE A  86      12.075  -5.740   5.408  1.00  0.55           H  
ATOM   1390  HA  PHE A  86      13.114  -6.936   7.912  1.00  0.55           H  
ATOM   1391 1HB  PHE A  86      14.172  -4.383   6.655  1.00  0.55           H  
ATOM   1392 2HB  PHE A  86      14.483  -4.871   8.329  1.00  0.55           H  
ATOM   1393  HD1 PHE A  86      15.105  -5.566   4.861  1.00  0.55           H  
ATOM   1394  HD2 PHE A  86      15.741  -6.749   8.823  1.00  0.55           H  
ATOM   1395  HE1 PHE A  86      16.838  -7.055   4.089  1.00  0.55           H  
ATOM   1396  HE2 PHE A  86      17.497  -8.311   8.098  1.00  0.55           H  
ATOM   1397  HZ  PHE A  86      18.053  -8.481   5.711  1.00  0.55           H  
ATOM   1398  N   THR A  87      11.899  -5.361   9.384  1.00  0.55           N  
ATOM   1399  CA  THR A  87      11.066  -4.512  10.212  1.00  0.55           C  
ATOM   1400  C   THR A  87      11.946  -3.704  11.149  1.00  0.55           C  
ATOM   1401  O   THR A  87      12.777  -4.270  11.860  1.00  0.55           O  
ATOM   1402  CB  THR A  87      10.065  -5.332  11.046  1.00  0.55           C  
ATOM   1403  OG1 THR A  87       9.218  -6.089  10.174  1.00  0.55           O  
ATOM   1404  CG2 THR A  87       9.196  -4.381  11.865  1.00  0.55           C  
ATOM   1405  H   THR A  87      12.501  -6.068   9.810  1.00  0.55           H  
ATOM   1406  HA  THR A  87      10.515  -3.818   9.583  1.00  0.55           H  
ATOM   1407  HB  THR A  87      10.599  -6.011  11.709  1.00  0.55           H  
ATOM   1408  HG1 THR A  87       8.813  -5.494   9.542  1.00  0.55           H  
ATOM   1409 1HG2 THR A  87       8.477  -4.952  12.445  1.00  0.55           H  
ATOM   1410 2HG2 THR A  87       9.818  -3.797  12.537  1.00  0.55           H  
ATOM   1411 3HG2 THR A  87       8.666  -3.709  11.188  1.00  0.55           H  
ATOM   1412  N   VAL A  88      11.754  -2.394  11.189  1.00  0.56           N  
ATOM   1413  CA  VAL A  88      12.536  -1.590  12.116  1.00  0.56           C  
ATOM   1414  C   VAL A  88      11.592  -0.912  13.073  1.00  0.56           C  
ATOM   1415  O   VAL A  88      10.549  -0.377  12.682  1.00  0.56           O  
ATOM   1416  CB  VAL A  88      13.399  -0.539  11.386  1.00  0.56           C  
ATOM   1417  CG1 VAL A  88      12.555   0.346  10.605  1.00  0.56           C  
ATOM   1418  CG2 VAL A  88      14.226   0.275  12.399  1.00  0.56           C  
ATOM   1419  H   VAL A  88      11.064  -1.965  10.572  1.00  0.56           H  
ATOM   1420  HA  VAL A  88      13.198  -2.235  12.687  1.00  0.56           H  
ATOM   1421  HB  VAL A  88      14.071  -1.051  10.701  1.00  0.56           H  
ATOM   1422 1HG1 VAL A  88      13.169   1.070  10.088  1.00  0.56           H  
ATOM   1423 2HG1 VAL A  88      11.999  -0.250   9.884  1.00  0.56           H  
ATOM   1424 3HG1 VAL A  88      11.872   0.859  11.276  1.00  0.56           H  
ATOM   1425 1HG2 VAL A  88      14.840   1.001  11.869  1.00  0.56           H  
ATOM   1426 2HG2 VAL A  88      13.567   0.800  13.084  1.00  0.56           H  
ATOM   1427 3HG2 VAL A  88      14.867  -0.398  12.969  1.00  0.56           H  
ATOM   1428  N   LYS A  89      11.949  -0.952  14.343  1.00  0.56           N  
ATOM   1429  CA  LYS A  89      11.122  -0.336  15.350  1.00  0.56           C  
ATOM   1430  C   LYS A  89      11.933   0.668  16.123  1.00  0.56           C  
ATOM   1431  O   LYS A  89      13.063   0.402  16.544  1.00  0.56           O  
ATOM   1432  CB  LYS A  89      10.525  -1.389  16.289  1.00  0.56           C  
ATOM   1433  CG  LYS A  89       9.586  -2.361  15.603  1.00  0.56           C  
ATOM   1434  CD  LYS A  89       9.071  -3.436  16.546  1.00  0.56           C  
ATOM   1435  CE  LYS A  89       8.129  -4.396  15.818  1.00  0.56           C  
ATOM   1436  NZ  LYS A  89       7.696  -5.526  16.688  1.00  0.56           N  
ATOM   1437  H   LYS A  89      12.823  -1.407  14.599  1.00  0.56           H  
ATOM   1438  HA  LYS A  89      10.313   0.189  14.863  1.00  0.56           H  
ATOM   1439 1HB  LYS A  89      11.317  -1.957  16.755  1.00  0.56           H  
ATOM   1440 2HB  LYS A  89       9.967  -0.885  17.082  1.00  0.56           H  
ATOM   1441 1HG  LYS A  89       8.743  -1.802  15.217  1.00  0.56           H  
ATOM   1442 2HG  LYS A  89      10.095  -2.838  14.773  1.00  0.56           H  
ATOM   1443 1HD  LYS A  89       9.911  -4.013  16.951  1.00  0.56           H  
ATOM   1444 2HD  LYS A  89       8.535  -2.972  17.373  1.00  0.56           H  
ATOM   1445 1HE  LYS A  89       7.249  -3.841  15.492  1.00  0.56           H  
ATOM   1446 2HE  LYS A  89       8.635  -4.802  14.945  1.00  0.56           H  
ATOM   1447 1HZ  LYS A  89       7.084  -6.138  16.179  1.00  0.56           H  
ATOM   1448 2HZ  LYS A  89       8.527  -6.064  16.977  1.00  0.56           H  
ATOM   1449 3HZ  LYS A  89       7.224  -5.180  17.501  1.00  0.56           H  
ATOM   1450  N   ILE A  90      11.347   1.831  16.312  1.00  0.57           N  
ATOM   1451  CA  ILE A  90      11.992   2.878  17.058  1.00  0.57           C  
ATOM   1452  C   ILE A  90      11.135   3.194  18.269  1.00  0.57           C  
ATOM   1453  O   ILE A  90       9.932   3.421  18.142  1.00  0.57           O  
ATOM   1454  CB  ILE A  90      12.221   4.125  16.192  1.00  0.57           C  
ATOM   1455  CG1 ILE A  90      13.036   3.757  14.926  1.00  0.57           C  
ATOM   1456  CG2 ILE A  90      12.969   5.141  17.017  1.00  0.57           C  
ATOM   1457  CD1 ILE A  90      12.167   3.423  13.702  1.00  0.57           C  
ATOM   1458  H   ILE A  90      10.425   1.986  15.911  1.00  0.57           H  
ATOM   1459  HA  ILE A  90      12.957   2.526  17.396  1.00  0.57           H  
ATOM   1460  HB  ILE A  90      11.286   4.535  15.880  1.00  0.57           H  
ATOM   1461 1HG1 ILE A  90      13.679   4.589  14.675  1.00  0.57           H  
ATOM   1462 2HG1 ILE A  90      13.664   2.892  15.151  1.00  0.57           H  
ATOM   1463 1HG2 ILE A  90      13.148   6.039  16.441  1.00  0.57           H  
ATOM   1464 2HG2 ILE A  90      12.368   5.377  17.888  1.00  0.57           H  
ATOM   1465 3HG2 ILE A  90      13.923   4.717  17.336  1.00  0.57           H  
ATOM   1466 1HD1 ILE A  90      12.809   3.178  12.857  1.00  0.57           H  
ATOM   1467 2HD1 ILE A  90      11.518   2.571  13.918  1.00  0.57           H  
ATOM   1468 3HD1 ILE A  90      11.550   4.274  13.444  1.00  0.57           H  
ATOM   1469  N   VAL A  91      11.730   3.130  19.450  1.00  0.59           N  
ATOM   1470  CA  VAL A  91      10.971   3.358  20.670  1.00  0.59           C  
ATOM   1471  C   VAL A  91      11.478   4.603  21.357  1.00  0.59           C  
ATOM   1472  O   VAL A  91      12.683   4.793  21.521  1.00  0.59           O  
ATOM   1473  CB  VAL A  91      11.091   2.161  21.617  1.00  0.59           C  
ATOM   1474  CG1 VAL A  91      10.277   2.429  22.882  1.00  0.59           C  
ATOM   1475  CG2 VAL A  91      10.677   0.884  20.879  1.00  0.59           C  
ATOM   1476  H   VAL A  91      12.726   2.920  19.489  1.00  0.59           H  
ATOM   1477  HA  VAL A  91       9.922   3.502  20.420  1.00  0.59           H  
ATOM   1478  HB  VAL A  91      12.123   2.054  21.931  1.00  0.59           H  
ATOM   1479 1HG1 VAL A  91      10.379   1.586  23.557  1.00  0.59           H  
ATOM   1480 2HG1 VAL A  91      10.642   3.330  23.373  1.00  0.59           H  
ATOM   1481 3HG1 VAL A  91       9.231   2.564  22.626  1.00  0.59           H  
ATOM   1482 1HG2 VAL A  91      10.782   0.030  21.545  1.00  0.59           H  
ATOM   1483 2HG2 VAL A  91       9.661   0.962  20.555  1.00  0.59           H  
ATOM   1484 3HG2 VAL A  91      11.321   0.742  20.009  1.00  0.59           H  
ATOM   1485  N   VAL A  92      10.572   5.479  21.738  1.00  0.61           N  
ATOM   1486  CA  VAL A  92      11.011   6.710  22.346  1.00  0.61           C  
ATOM   1487  C   VAL A  92      11.023   6.607  23.862  1.00  0.61           C  
ATOM   1488  O   VAL A  92      10.020   6.282  24.503  1.00  0.61           O  
ATOM   1489  CB  VAL A  92      10.086   7.829  21.884  1.00  0.61           C  
ATOM   1490  CG1 VAL A  92      10.512   9.170  22.478  1.00  0.61           C  
ATOM   1491  CG2 VAL A  92      10.080   7.782  20.383  1.00  0.61           C  
ATOM   1492  H   VAL A  92       9.580   5.301  21.578  1.00  0.61           H  
ATOM   1493  HA  VAL A  92      12.023   6.933  22.005  1.00  0.61           H  
ATOM   1494  HB  VAL A  92       9.075   7.631  22.251  1.00  0.61           H  
ATOM   1495 1HG1 VAL A  92       9.840   9.940  22.162  1.00  0.61           H  
ATOM   1496 2HG1 VAL A  92      10.513   9.125  23.555  1.00  0.61           H  
ATOM   1497 3HG1 VAL A  92      11.512   9.400  22.139  1.00  0.61           H  
ATOM   1498 1HG2 VAL A  92       9.435   8.492  19.982  1.00  0.61           H  
ATOM   1499 2HG2 VAL A  92      11.067   7.958  20.038  1.00  0.61           H  
ATOM   1500 3HG2 VAL A  92       9.748   6.793  20.057  1.00  0.61           H  
ATOM   1501  N   LYS A  93      12.185   6.860  24.431  1.00  0.62           N  
ATOM   1502  CA  LYS A  93      12.397   6.839  25.861  1.00  0.62           C  
ATOM   1503  C   LYS A  93      12.605   8.272  26.303  1.00  0.62           C  
ATOM   1504  O   LYS A  93      12.957   9.125  25.491  1.00  0.62           O  
ATOM   1505  CB  LYS A  93      13.587   5.955  26.226  1.00  0.62           C  
ATOM   1506  CG  LYS A  93      13.482   4.498  25.773  1.00  0.62           C  
ATOM   1507  CD  LYS A  93      12.330   3.769  26.474  1.00  0.62           C  
ATOM   1508  CE  LYS A  93      12.337   2.280  26.143  1.00  0.62           C  
ATOM   1509  NZ  LYS A  93      11.209   1.552  26.786  1.00  0.62           N  
ATOM   1510  H   LYS A  93      12.991   7.082  23.850  1.00  0.62           H  
ATOM   1511  HA  LYS A  93      11.505   6.455  26.356  1.00  0.62           H  
ATOM   1512 1HB  LYS A  93      14.493   6.368  25.783  1.00  0.62           H  
ATOM   1513 2HB  LYS A  93      13.724   5.955  27.305  1.00  0.62           H  
ATOM   1514 1HG  LYS A  93      13.323   4.461  24.690  1.00  0.62           H  
ATOM   1515 2HG  LYS A  93      14.415   3.981  25.996  1.00  0.62           H  
ATOM   1516 1HD  LYS A  93      12.420   3.894  27.552  1.00  0.62           H  
ATOM   1517 2HD  LYS A  93      11.380   4.199  26.150  1.00  0.62           H  
ATOM   1518 1HE  LYS A  93      12.279   2.157  25.065  1.00  0.62           H  
ATOM   1519 2HE  LYS A  93      13.268   1.845  26.494  1.00  0.62           H  
ATOM   1520 1HZ  LYS A  93      11.266   0.574  26.538  1.00  0.62           H  
ATOM   1521 2HZ  LYS A  93      11.281   1.651  27.787  1.00  0.62           H  
ATOM   1522 3HZ  LYS A  93      10.328   1.930  26.475  1.00  0.62           H  
ATOM   1523  N   GLU A  94      12.515   8.531  27.596  1.00  0.63           N  
ATOM   1524  CA  GLU A  94      12.656   9.900  28.079  1.00  0.63           C  
ATOM   1525  C   GLU A  94      13.973  10.569  27.690  1.00  0.63           C  
ATOM   1526  O   GLU A  94      14.001  11.778  27.463  1.00  0.63           O  
ATOM   1527  CB  GLU A  94      12.515   9.913  29.597  1.00  0.63           C  
ATOM   1528  CG  GLU A  94      11.089   9.618  30.079  1.00  0.63           C  
ATOM   1529  CD  GLU A  94      10.946   9.572  31.586  1.00  0.63           C  
ATOM   1530  OE1 GLU A  94      11.942   9.622  32.268  1.00  0.63           O  
ATOM   1531  OE2 GLU A  94       9.832   9.487  32.049  1.00  0.63           O  
ATOM   1532  H   GLU A  94      12.275   7.794  28.244  1.00  0.63           H  
ATOM   1533  HA  GLU A  94      11.849  10.492  27.653  1.00  0.63           H  
ATOM   1534 1HB  GLU A  94      13.186   9.173  30.033  1.00  0.63           H  
ATOM   1535 2HB  GLU A  94      12.811  10.890  29.981  1.00  0.63           H  
ATOM   1536 1HG  GLU A  94      10.425  10.390  29.690  1.00  0.63           H  
ATOM   1537 2HG  GLU A  94      10.770   8.665  29.660  1.00  0.63           H  
ATOM   1538  N   ASN A  95      15.064   9.805  27.635  1.00  0.63           N  
ATOM   1539  CA  ASN A  95      16.351  10.382  27.277  1.00  0.63           C  
ATOM   1540  C   ASN A  95      16.977   9.814  26.000  1.00  0.63           C  
ATOM   1541  O   ASN A  95      18.153  10.074  25.746  1.00  0.63           O  
ATOM   1542  CB  ASN A  95      17.322  10.222  28.428  1.00  0.63           C  
ATOM   1543  CG  ASN A  95      16.938  11.043  29.635  1.00  0.63           C  
ATOM   1544  OD1 ASN A  95      17.123  12.265  29.655  1.00  0.63           O  
ATOM   1545  ND2 ASN A  95      16.408  10.394  30.641  1.00  0.63           N  
ATOM   1546  H   ASN A  95      14.988   8.820  27.833  1.00  0.63           H  
ATOM   1547  HA  ASN A  95      16.209  11.449  27.103  1.00  0.63           H  
ATOM   1548 1HB  ASN A  95      17.367   9.171  28.717  1.00  0.63           H  
ATOM   1549 2HB  ASN A  95      18.319  10.515  28.102  1.00  0.63           H  
ATOM   1550 1HD2 ASN A  95      16.132  10.889  31.467  1.00  0.63           H  
ATOM   1551 2HD2 ASN A  95      16.273   9.406  30.586  1.00  0.63           H  
ATOM   1552  N   ALA A  96      16.235   9.033  25.203  1.00  0.63           N  
ATOM   1553  CA  ALA A  96      16.836   8.437  23.991  1.00  0.63           C  
ATOM   1554  C   ALA A  96      15.849   7.777  23.035  1.00  0.63           C  
ATOM   1555  O   ALA A  96      14.736   7.416  23.413  1.00  0.63           O  
ATOM   1556  CB  ALA A  96      17.848   7.385  24.374  1.00  0.63           C  
ATOM   1557  H   ALA A  96      15.245   8.904  25.403  1.00  0.63           H  
ATOM   1558  HA  ALA A  96      17.327   9.231  23.443  1.00  0.63           H  
ATOM   1559 1HB  ALA A  96      18.297   6.998  23.466  1.00  0.63           H  
ATOM   1560 2HB  ALA A  96      18.618   7.780  25.012  1.00  0.63           H  
ATOM   1561 3HB  ALA A  96      17.339   6.579  24.897  1.00  0.63           H  
ATOM   1562  N   PHE A  97      16.278   7.561  21.798  1.00  0.61           N  
ATOM   1563  CA  PHE A  97      15.506   6.688  20.918  1.00  0.61           C  
ATOM   1564  C   PHE A  97      16.175   5.309  20.917  1.00  0.61           C  
ATOM   1565  O   PHE A  97      17.398   5.210  20.775  1.00  0.61           O  
ATOM   1566  CB  PHE A  97      15.481   7.163  19.462  1.00  0.61           C  
ATOM   1567  CG  PHE A  97      14.671   8.427  19.021  1.00  0.61           C  
ATOM   1568  CD1 PHE A  97      15.240   9.700  18.951  1.00  0.61           C  
ATOM   1569  CD2 PHE A  97      13.358   8.297  18.603  1.00  0.61           C  
ATOM   1570  CE1 PHE A  97      14.491  10.789  18.478  1.00  0.61           C  
ATOM   1571  CE2 PHE A  97      12.620   9.369  18.134  1.00  0.61           C  
ATOM   1572  CZ  PHE A  97      13.183  10.612  18.071  1.00  0.61           C  
ATOM   1573  H   PHE A  97      17.181   7.937  21.504  1.00  0.61           H  
ATOM   1574  HA  PHE A  97      14.487   6.590  21.293  1.00  0.61           H  
ATOM   1575 1HB  PHE A  97      16.513   7.337  19.186  1.00  0.61           H  
ATOM   1576 2HB  PHE A  97      15.141   6.332  18.849  1.00  0.61           H  
ATOM   1577  HD1 PHE A  97      16.280   9.842  19.260  1.00  0.61           H  
ATOM   1578  HD2 PHE A  97      12.906   7.327  18.644  1.00  0.61           H  
ATOM   1579  HE1 PHE A  97      14.947  11.776  18.427  1.00  0.61           H  
ATOM   1580  HE2 PHE A  97      11.590   9.221  17.810  1.00  0.61           H  
ATOM   1581  HZ  PHE A  97      12.602  11.447  17.700  1.00  0.61           H  
ATOM   1582  N   GLU A  98      15.398   4.242  21.047  1.00  0.60           N  
ATOM   1583  CA  GLU A  98      15.981   2.906  20.953  1.00  0.60           C  
ATOM   1584  C   GLU A  98      15.613   2.339  19.603  1.00  0.60           C  
ATOM   1585  O   GLU A  98      14.462   2.444  19.185  1.00  0.60           O  
ATOM   1586  CB  GLU A  98      15.475   1.987  22.070  1.00  0.60           C  
ATOM   1587  CG  GLU A  98      15.876   2.395  23.464  1.00  0.60           C  
ATOM   1588  CD  GLU A  98      15.336   1.465  24.523  1.00  0.60           C  
ATOM   1589  OE1 GLU A  98      14.578   0.576  24.195  1.00  0.60           O  
ATOM   1590  OE2 GLU A  98      15.668   1.650  25.668  1.00  0.60           O  
ATOM   1591  H   GLU A  98      14.400   4.359  21.198  1.00  0.60           H  
ATOM   1592  HA  GLU A  98      17.064   2.969  21.010  1.00  0.60           H  
ATOM   1593 1HB  GLU A  98      14.396   1.956  22.040  1.00  0.60           H  
ATOM   1594 2HB  GLU A  98      15.840   0.977  21.897  1.00  0.60           H  
ATOM   1595 1HG  GLU A  98      16.947   2.414  23.527  1.00  0.60           H  
ATOM   1596 2HG  GLU A  98      15.512   3.407  23.650  1.00  0.60           H  
ATOM   1597  N   VAL A  99      16.563   1.705  18.937  1.00  0.59           N  
ATOM   1598  CA  VAL A  99      16.280   1.133  17.634  1.00  0.59           C  
ATOM   1599  C   VAL A  99      16.485  -0.373  17.651  1.00  0.59           C  
ATOM   1600  O   VAL A  99      17.523  -0.873  18.111  1.00  0.59           O  
ATOM   1601  CB  VAL A  99      17.170   1.791  16.563  1.00  0.59           C  
ATOM   1602  CG1 VAL A  99      16.879   1.181  15.179  1.00  0.59           C  
ATOM   1603  CG2 VAL A  99      16.939   3.318  16.575  1.00  0.59           C  
ATOM   1604  H   VAL A  99      17.509   1.662  19.313  1.00  0.59           H  
ATOM   1605  HA  VAL A  99      15.240   1.332  17.380  1.00  0.59           H  
ATOM   1606  HB  VAL A  99      18.217   1.588  16.797  1.00  0.59           H  
ATOM   1607 1HG1 VAL A  99      17.523   1.643  14.433  1.00  0.59           H  
ATOM   1608 2HG1 VAL A  99      17.068   0.106  15.201  1.00  0.59           H  
ATOM   1609 3HG1 VAL A  99      15.833   1.360  14.920  1.00  0.59           H  
ATOM   1610 1HG2 VAL A  99      17.583   3.784  15.838  1.00  0.59           H  
ATOM   1611 2HG2 VAL A  99      15.898   3.527  16.341  1.00  0.59           H  
ATOM   1612 3HG2 VAL A  99      17.178   3.721  17.560  1.00  0.59           H  
ATOM   1613  N   TYR A 100      15.477  -1.078  17.143  1.00  0.58           N  
ATOM   1614  CA  TYR A 100      15.456  -2.527  17.037  1.00  0.58           C  
ATOM   1615  C   TYR A 100      15.226  -2.931  15.580  1.00  0.58           C  
ATOM   1616  O   TYR A 100      14.460  -2.274  14.869  1.00  0.58           O  
ATOM   1617  CB  TYR A 100      14.283  -3.064  17.868  1.00  0.58           C  
ATOM   1618  CG  TYR A 100      14.328  -2.762  19.341  1.00  0.58           C  
ATOM   1619  CD1 TYR A 100      13.953  -1.496  19.804  1.00  0.58           C  
ATOM   1620  CD2 TYR A 100      14.664  -3.749  20.236  1.00  0.58           C  
ATOM   1621  CE1 TYR A 100      13.962  -1.230  21.160  1.00  0.58           C  
ATOM   1622  CE2 TYR A 100      14.667  -3.485  21.586  1.00  0.58           C  
ATOM   1623  CZ  TYR A 100      14.326  -2.231  22.053  1.00  0.58           C  
ATOM   1624  OH  TYR A 100      14.340  -1.988  23.411  1.00  0.58           O  
ATOM   1625  H   TYR A 100      14.655  -0.564  16.824  1.00  0.58           H  
ATOM   1626  HA  TYR A 100      16.407  -2.927  17.369  1.00  0.58           H  
ATOM   1627 1HB  TYR A 100      13.363  -2.657  17.474  1.00  0.58           H  
ATOM   1628 2HB  TYR A 100      14.235  -4.148  17.748  1.00  0.58           H  
ATOM   1629  HD1 TYR A 100      13.661  -0.713  19.097  1.00  0.58           H  
ATOM   1630  HD2 TYR A 100      14.928  -4.742  19.874  1.00  0.58           H  
ATOM   1631  HE1 TYR A 100      13.680  -0.245  21.526  1.00  0.58           H  
ATOM   1632  HE2 TYR A 100      14.938  -4.269  22.291  1.00  0.58           H  
ATOM   1633  HH  TYR A 100      14.342  -1.019  23.586  1.00  0.58           H  
ATOM   1634  N   VAL A 101      15.843  -4.020  15.134  1.00  0.57           N  
ATOM   1635  CA  VAL A 101      15.577  -4.494  13.773  1.00  0.57           C  
ATOM   1636  C   VAL A 101      15.172  -5.958  13.872  1.00  0.57           C  
ATOM   1637  O   VAL A 101      15.872  -6.759  14.485  1.00  0.57           O  
ATOM   1638  CB  VAL A 101      16.792  -4.312  12.837  1.00  0.57           C  
ATOM   1639  CG1 VAL A 101      16.416  -4.812  11.411  1.00  0.57           C  
ATOM   1640  CG2 VAL A 101      17.243  -2.831  12.816  1.00  0.57           C  
ATOM   1641  H   VAL A 101      16.468  -4.528  15.759  1.00  0.57           H  
ATOM   1642  HA  VAL A 101      14.746  -3.936  13.353  1.00  0.57           H  
ATOM   1643  HB  VAL A 101      17.614  -4.928  13.194  1.00  0.57           H  
ATOM   1644 1HG1 VAL A 101      17.252  -4.698  10.740  1.00  0.57           H  
ATOM   1645 2HG1 VAL A 101      16.127  -5.857  11.450  1.00  0.57           H  
ATOM   1646 3HG1 VAL A 101      15.580  -4.219  11.034  1.00  0.57           H  
ATOM   1647 1HG2 VAL A 101      18.102  -2.727  12.160  1.00  0.57           H  
ATOM   1648 2HG2 VAL A 101      16.425  -2.210  12.450  1.00  0.57           H  
ATOM   1649 3HG2 VAL A 101      17.519  -2.514  13.822  1.00  0.57           H  
ATOM   1650  N   ASN A 102      14.013  -6.298  13.318  1.00  0.57           N  
ATOM   1651  CA  ASN A 102      13.456  -7.649  13.394  1.00  0.57           C  
ATOM   1652  C   ASN A 102      13.382  -8.096  14.857  1.00  0.57           C  
ATOM   1653  O   ASN A 102      13.698  -9.239  15.191  1.00  0.57           O  
ATOM   1654  CB  ASN A 102      14.272  -8.634  12.578  1.00  0.57           C  
ATOM   1655  CG  ASN A 102      14.322  -8.297  11.126  1.00  0.57           C  
ATOM   1656  OD1 ASN A 102      13.427  -7.634  10.564  1.00  0.57           O  
ATOM   1657  ND2 ASN A 102      15.359  -8.778  10.494  1.00  0.57           N  
ATOM   1658  H   ASN A 102      13.501  -5.587  12.812  1.00  0.57           H  
ATOM   1659  HA  ASN A 102      12.435  -7.627  13.007  1.00  0.57           H  
ATOM   1660 1HB  ASN A 102      15.290  -8.684  12.962  1.00  0.57           H  
ATOM   1661 2HB  ASN A 102      13.840  -9.629  12.689  1.00  0.57           H  
ATOM   1662 1HD2 ASN A 102      15.469  -8.622   9.510  1.00  0.57           H  
ATOM   1663 2HD2 ASN A 102      16.045  -9.313  10.991  1.00  0.57           H  
ATOM   1664  N   ASP A 103      12.986  -7.155  15.719  1.00  0.58           N  
ATOM   1665  CA  ASP A 103      12.850  -7.287  17.173  1.00  0.58           C  
ATOM   1666  C   ASP A 103      14.175  -7.488  17.930  1.00  0.58           C  
ATOM   1667  O   ASP A 103      14.165  -7.689  19.147  1.00  0.58           O  
ATOM   1668  CB  ASP A 103      11.862  -8.411  17.532  1.00  0.58           C  
ATOM   1669  CG  ASP A 103      10.412  -8.070  17.122  1.00  0.58           C  
ATOM   1670  OD1 ASP A 103       9.988  -6.945  17.350  1.00  0.58           O  
ATOM   1671  OD2 ASP A 103       9.752  -8.913  16.572  1.00  0.58           O  
ATOM   1672  H   ASP A 103      12.763  -6.257  15.318  1.00  0.58           H  
ATOM   1673  HA  ASP A 103      12.416  -6.358  17.542  1.00  0.58           H  
ATOM   1674 1HB  ASP A 103      12.155  -9.346  17.063  1.00  0.58           H  
ATOM   1675 2HB  ASP A 103      11.886  -8.576  18.609  1.00  0.58           H  
ATOM   1676  N   LYS A 104      15.313  -7.364  17.246  1.00  0.58           N  
ATOM   1677  CA  LYS A 104      16.604  -7.436  17.910  1.00  0.58           C  
ATOM   1678  C   LYS A 104      17.125  -6.043  18.204  1.00  0.58           C  
ATOM   1679  O   LYS A 104      17.200  -5.196  17.313  1.00  0.58           O  
ATOM   1680  CB  LYS A 104      17.643  -8.167  17.067  1.00  0.58           C  
ATOM   1681  CG  LYS A 104      18.983  -8.313  17.788  1.00  0.58           C  
ATOM   1682  CD  LYS A 104      20.034  -9.023  16.968  1.00  0.58           C  
ATOM   1683  CE  LYS A 104      21.334  -9.109  17.760  1.00  0.58           C  
ATOM   1684  NZ  LYS A 104      22.427  -9.709  16.975  1.00  0.58           N  
ATOM   1685  H   LYS A 104      15.305  -7.223  16.239  1.00  0.58           H  
ATOM   1686  HA  LYS A 104      16.485  -7.961  18.857  1.00  0.58           H  
ATOM   1687 1HB  LYS A 104      17.274  -9.160  16.806  1.00  0.58           H  
ATOM   1688 2HB  LYS A 104      17.807  -7.621  16.136  1.00  0.58           H  
ATOM   1689 1HG  LYS A 104      19.369  -7.322  18.025  1.00  0.58           H  
ATOM   1690 2HG  LYS A 104      18.834  -8.852  18.722  1.00  0.58           H  
ATOM   1691 1HD  LYS A 104      19.697 -10.026  16.710  1.00  0.58           H  
ATOM   1692 2HD  LYS A 104      20.222  -8.465  16.047  1.00  0.58           H  
ATOM   1693 1HE  LYS A 104      21.633  -8.105  18.068  1.00  0.58           H  
ATOM   1694 2HE  LYS A 104      21.164  -9.716  18.647  1.00  0.58           H  
ATOM   1695 1HZ  LYS A 104      23.265  -9.741  17.531  1.00  0.58           H  
ATOM   1696 2HZ  LYS A 104      22.182 -10.636  16.680  1.00  0.58           H  
ATOM   1697 3HZ  LYS A 104      22.603  -9.118  16.153  1.00  0.58           H  
ATOM   1698  N   PHE A 105      17.493  -5.782  19.442  1.00  0.58           N  
ATOM   1699  CA  PHE A 105      18.022  -4.462  19.745  1.00  0.58           C  
ATOM   1700  C   PHE A 105      19.287  -4.181  18.960  1.00  0.58           C  
ATOM   1701  O   PHE A 105      20.194  -5.012  18.929  1.00  0.58           O  
ATOM   1702  CB  PHE A 105      18.294  -4.339  21.234  1.00  0.58           C  
ATOM   1703  CG  PHE A 105      18.890  -3.053  21.612  1.00  0.58           C  
ATOM   1704  CD1 PHE A 105      18.141  -1.890  21.700  1.00  0.58           C  
ATOM   1705  CD2 PHE A 105      20.237  -3.011  21.906  1.00  0.58           C  
ATOM   1706  CE1 PHE A 105      18.744  -0.721  22.080  1.00  0.58           C  
ATOM   1707  CE2 PHE A 105      20.836  -1.857  22.282  1.00  0.58           C  
ATOM   1708  CZ  PHE A 105      20.101  -0.719  22.375  1.00  0.58           C  
ATOM   1709  H   PHE A 105      17.412  -6.486  20.162  1.00  0.58           H  
ATOM   1710  HA  PHE A 105      17.290  -3.712  19.462  1.00  0.58           H  
ATOM   1711 1HB  PHE A 105      17.374  -4.465  21.788  1.00  0.58           H  
ATOM   1712 2HB  PHE A 105      18.973  -5.131  21.543  1.00  0.58           H  
ATOM   1713  HD1 PHE A 105      17.083  -1.908  21.467  1.00  0.58           H  
ATOM   1714  HD2 PHE A 105      20.823  -3.928  21.835  1.00  0.58           H  
ATOM   1715  HE1 PHE A 105      18.164   0.200  22.152  1.00  0.58           H  
ATOM   1716  HE2 PHE A 105      21.900  -1.841  22.512  1.00  0.58           H  
ATOM   1717  HZ  PHE A 105      20.595   0.185  22.679  1.00  0.58           H  
ATOM   1718  N   LEU A 106      19.344  -3.002  18.343  1.00  0.58           N  
ATOM   1719  CA  LEU A 106      20.502  -2.564  17.583  1.00  0.58           C  
ATOM   1720  C   LEU A 106      21.305  -1.507  18.337  1.00  0.58           C  
ATOM   1721  O   LEU A 106      22.517  -1.647  18.523  1.00  0.58           O  
ATOM   1722  CB  LEU A 106      20.051  -1.951  16.243  1.00  0.58           C  
ATOM   1723  CG  LEU A 106      21.171  -1.413  15.319  1.00  0.58           C  
ATOM   1724  CD1 LEU A 106      22.072  -2.571  14.836  1.00  0.58           C  
ATOM   1725  CD2 LEU A 106      20.544  -0.650  14.174  1.00  0.58           C  
ATOM   1726  H   LEU A 106      18.549  -2.370  18.394  1.00  0.58           H  
ATOM   1727  HA  LEU A 106      21.144  -3.424  17.397  1.00  0.58           H  
ATOM   1728 1HB  LEU A 106      19.490  -2.704  15.689  1.00  0.58           H  
ATOM   1729 2HB  LEU A 106      19.381  -1.121  16.448  1.00  0.58           H  
ATOM   1730  HG  LEU A 106      21.797  -0.728  15.887  1.00  0.58           H  
ATOM   1731 1HD1 LEU A 106      22.872  -2.181  14.199  1.00  0.58           H  
ATOM   1732 2HD1 LEU A 106      22.514  -3.078  15.696  1.00  0.58           H  
ATOM   1733 3HD1 LEU A 106      21.480  -3.282  14.267  1.00  0.58           H  
ATOM   1734 1HD2 LEU A 106      21.333  -0.247  13.558  1.00  0.58           H  
ATOM   1735 2HD2 LEU A 106      19.915  -1.315  13.586  1.00  0.58           H  
ATOM   1736 3HD2 LEU A 106      19.939   0.168  14.572  1.00  0.58           H  
ATOM   1737  N   PHE A 107      20.631  -0.420  18.730  1.00  0.58           N  
ATOM   1738  CA  PHE A 107      21.343   0.704  19.345  1.00  0.58           C  
ATOM   1739  C   PHE A 107      20.452   1.727  20.076  1.00  0.58           C  
ATOM   1740  O   PHE A 107      19.290   1.925  19.716  1.00  0.58           O  
ATOM   1741  CB  PHE A 107      22.186   1.414  18.281  1.00  0.58           C  
ATOM   1742  CG  PHE A 107      23.081   2.425  18.835  1.00  0.58           C  
ATOM   1743  CD1 PHE A 107      24.207   2.035  19.520  1.00  0.58           C  
ATOM   1744  CD2 PHE A 107      22.811   3.763  18.687  1.00  0.58           C  
ATOM   1745  CE1 PHE A 107      25.037   2.965  20.071  1.00  0.58           C  
ATOM   1746  CE2 PHE A 107      23.636   4.696  19.227  1.00  0.58           C  
ATOM   1747  CZ  PHE A 107      24.748   4.291  19.936  1.00  0.58           C  
ATOM   1748  H   PHE A 107      19.623  -0.386  18.577  1.00  0.58           H  
ATOM   1749  HA  PHE A 107      22.028   0.287  20.084  1.00  0.58           H  
ATOM   1750 1HB  PHE A 107      22.793   0.695  17.740  1.00  0.58           H  
ATOM   1751 2HB  PHE A 107      21.529   1.898  17.557  1.00  0.58           H  
ATOM   1752  HD1 PHE A 107      24.420   0.970  19.630  1.00  0.58           H  
ATOM   1753  HD2 PHE A 107      21.926   4.062  18.152  1.00  0.58           H  
ATOM   1754  HE1 PHE A 107      25.920   2.652  20.624  1.00  0.58           H  
ATOM   1755  HE2 PHE A 107      23.413   5.754  19.120  1.00  0.58           H  
ATOM   1756  HZ  PHE A 107      25.405   5.031  20.385  1.00  0.58           H  
ATOM   1757  N   THR A 108      21.002   2.370  21.120  1.00  0.58           N  
ATOM   1758  CA  THR A 108      20.299   3.456  21.821  1.00  0.58           C  
ATOM   1759  C   THR A 108      20.966   4.793  21.526  1.00  0.58           C  
ATOM   1760  O   THR A 108      22.152   4.975  21.802  1.00  0.58           O  
ATOM   1761  CB  THR A 108      20.292   3.272  23.348  1.00  0.58           C  
ATOM   1762  OG1 THR A 108      19.638   2.066  23.704  1.00  0.58           O  
ATOM   1763  CG2 THR A 108      19.567   4.428  23.988  1.00  0.58           C  
ATOM   1764  H   THR A 108      21.950   2.142  21.392  1.00  0.58           H  
ATOM   1765  HA  THR A 108      19.273   3.507  21.465  1.00  0.58           H  
ATOM   1766  HB  THR A 108      21.317   3.239  23.714  1.00  0.58           H  
ATOM   1767  HG1 THR A 108      18.714   2.120  23.456  1.00  0.58           H  
ATOM   1768 1HG2 THR A 108      19.559   4.303  25.068  1.00  0.58           H  
ATOM   1769 2HG2 THR A 108      20.073   5.359  23.737  1.00  0.58           H  
ATOM   1770 3HG2 THR A 108      18.539   4.458  23.618  1.00  0.58           H  
ATOM   1771  N   PHE A 109      20.188   5.738  21.014  1.00  0.59           N  
ATOM   1772  CA  PHE A 109      20.694   7.042  20.618  1.00  0.59           C  
ATOM   1773  C   PHE A 109      20.134   8.166  21.505  1.00  0.59           C  
ATOM   1774  O   PHE A 109      18.948   8.491  21.391  1.00  0.59           O  
ATOM   1775  CB  PHE A 109      20.320   7.320  19.176  1.00  0.59           C  
ATOM   1776  CG  PHE A 109      20.936   8.545  18.635  1.00  0.59           C  
ATOM   1777  CD1 PHE A 109      22.055   8.464  17.841  1.00  0.59           C  
ATOM   1778  CD2 PHE A 109      20.414   9.783  18.920  1.00  0.59           C  
ATOM   1779  CE1 PHE A 109      22.641   9.603  17.329  1.00  0.59           C  
ATOM   1780  CE2 PHE A 109      20.991  10.920  18.415  1.00  0.59           C  
ATOM   1781  CZ  PHE A 109      22.106  10.833  17.617  1.00  0.59           C  
ATOM   1782  H   PHE A 109      19.204   5.524  20.858  1.00  0.59           H  
ATOM   1783  HA  PHE A 109      21.775   7.010  20.654  1.00  0.59           H  
ATOM   1784 1HB  PHE A 109      20.624   6.483  18.557  1.00  0.59           H  
ATOM   1785 2HB  PHE A 109      19.236   7.414  19.090  1.00  0.59           H  
ATOM   1786  HD1 PHE A 109      22.475   7.486  17.621  1.00  0.59           H  
ATOM   1787  HD2 PHE A 109      19.530   9.859  19.555  1.00  0.59           H  
ATOM   1788  HE1 PHE A 109      23.530   9.527  16.700  1.00  0.59           H  
ATOM   1789  HE2 PHE A 109      20.562  11.891  18.649  1.00  0.59           H  
ATOM   1790  HZ  PHE A 109      22.559  11.741  17.221  1.00  0.59           H  
ATOM   1791  N   PRO A 110      20.933   8.753  22.417  1.00  0.61           N  
ATOM   1792  CA  PRO A 110      20.528   9.769  23.376  1.00  0.61           C  
ATOM   1793  C   PRO A 110      19.836  10.918  22.693  1.00  0.61           C  
ATOM   1794  O   PRO A 110      20.283  11.366  21.637  1.00  0.61           O  
ATOM   1795  CB  PRO A 110      21.865  10.230  23.952  1.00  0.61           C  
ATOM   1796  CG  PRO A 110      22.757   9.019  23.831  1.00  0.61           C  
ATOM   1797  CD  PRO A 110      22.359   8.373  22.524  1.00  0.61           C  
ATOM   1798  HA  PRO A 110      19.903   9.334  24.155  1.00  0.61           H  
ATOM   1799 1HB  PRO A 110      22.225  11.102  23.389  1.00  0.61           H  
ATOM   1800 2HB  PRO A 110      21.723  10.559  24.992  1.00  0.61           H  
ATOM   1801 1HG  PRO A 110      23.817   9.315  23.858  1.00  0.61           H  
ATOM   1802 2HG  PRO A 110      22.592   8.351  24.690  1.00  0.61           H  
ATOM   1803 1HD  PRO A 110      22.942   8.773  21.678  1.00  0.61           H  
ATOM   1804 2HD  PRO A 110      22.480   7.291  22.656  1.00  0.61           H  
ATOM   1805  N   HIS A 111      18.770  11.424  23.293  1.00  0.64           N  
ATOM   1806  CA  HIS A 111      18.095  12.526  22.636  1.00  0.64           C  
ATOM   1807  C   HIS A 111      18.998  13.734  22.684  1.00  0.64           C  
ATOM   1808  O   HIS A 111      19.696  13.971  23.671  1.00  0.64           O  
ATOM   1809  CB  HIS A 111      16.743  12.914  23.266  1.00  0.64           C  
ATOM   1810  CG  HIS A 111      15.645  11.927  23.127  1.00  0.64           C  
ATOM   1811  ND1 HIS A 111      15.269  11.376  21.927  1.00  0.64           N  
ATOM   1812  CD2 HIS A 111      14.790  11.457  24.038  1.00  0.64           C  
ATOM   1813  CE1 HIS A 111      14.239  10.562  22.133  1.00  0.64           C  
ATOM   1814  NE2 HIS A 111      13.940  10.598  23.407  1.00  0.64           N  
ATOM   1815  H   HIS A 111      18.450  11.029  24.175  1.00  0.64           H  
ATOM   1816  HA  HIS A 111      17.919  12.282  21.589  1.00  0.64           H  
ATOM   1817 1HB  HIS A 111      16.890  13.086  24.334  1.00  0.64           H  
ATOM   1818 2HB  HIS A 111      16.402  13.859  22.835  1.00  0.64           H  
ATOM   1819  HD2 HIS A 111      14.779  11.709  25.084  1.00  0.64           H  
ATOM   1820  HE1 HIS A 111      13.724   9.969  21.389  1.00  0.64           H  
ATOM   1821  HE2 HIS A 111      13.191  10.080  23.884  1.00  0.64           H  
ATOM   1822  N   LYS A 112      18.949  14.518  21.628  1.00  0.67           N  
ATOM   1823  CA  LYS A 112      19.704  15.752  21.539  1.00  0.67           C  
ATOM   1824  C   LYS A 112      18.755  16.940  21.653  1.00  0.67           C  
ATOM   1825  O   LYS A 112      19.159  18.049  22.003  1.00  0.67           O  
ATOM   1826  CB  LYS A 112      20.466  15.767  20.238  1.00  0.67           C  
ATOM   1827  CG  LYS A 112      21.452  14.595  20.061  1.00  0.67           C  
ATOM   1828  CD  LYS A 112      22.581  14.608  21.075  1.00  0.67           C  
ATOM   1829  CE  LYS A 112      23.568  13.472  20.800  1.00  0.67           C  
ATOM   1830  NZ  LYS A 112      24.712  13.472  21.771  1.00  0.67           N  
ATOM   1831  H   LYS A 112      18.382  14.231  20.845  1.00  0.67           H  
ATOM   1832  HA  LYS A 112      20.412  15.799  22.368  1.00  0.67           H  
ATOM   1833 1HB  LYS A 112      19.745  15.674  19.460  1.00  0.67           H  
ATOM   1834 2HB  LYS A 112      20.992  16.712  20.111  1.00  0.67           H  
ATOM   1835 1HG  LYS A 112      20.907  13.657  20.172  1.00  0.67           H  
ATOM   1836 2HG  LYS A 112      21.877  14.622  19.063  1.00  0.67           H  
ATOM   1837 1HD  LYS A 112      23.105  15.563  21.034  1.00  0.67           H  
ATOM   1838 2HD  LYS A 112      22.166  14.478  22.078  1.00  0.67           H  
ATOM   1839 1HE  LYS A 112      23.036  12.518  20.877  1.00  0.67           H  
ATOM   1840 2HE  LYS A 112      23.961  13.575  19.788  1.00  0.67           H  
ATOM   1841 1HZ  LYS A 112      25.337  12.705  21.559  1.00  0.67           H  
ATOM   1842 2HZ  LYS A 112      25.217  14.345  21.703  1.00  0.67           H  
ATOM   1843 3HZ  LYS A 112      24.350  13.364  22.709  1.00  0.67           H  
ATOM   1844  N   ILE A 113      17.487  16.692  21.329  1.00  0.69           N  
ATOM   1845  CA  ILE A 113      16.453  17.712  21.391  1.00  0.69           C  
ATOM   1846  C   ILE A 113      15.483  17.378  22.518  1.00  0.69           C  
ATOM   1847  O   ILE A 113      14.874  16.313  22.533  1.00  0.69           O  
ATOM   1848  CB  ILE A 113      15.693  17.857  20.052  1.00  0.69           C  
ATOM   1849  CG1 ILE A 113      16.679  18.286  18.918  1.00  0.69           C  
ATOM   1850  CG2 ILE A 113      14.523  18.826  20.194  1.00  0.69           C  
ATOM   1851  CD1 ILE A 113      16.039  18.352  17.540  1.00  0.69           C  
ATOM   1852  H   ILE A 113      17.231  15.761  21.050  1.00  0.69           H  
ATOM   1853  HA  ILE A 113      16.918  18.670  21.616  1.00  0.69           H  
ATOM   1854  HB  ILE A 113      15.296  16.881  19.768  1.00  0.69           H  
ATOM   1855 1HG1 ILE A 113      17.108  19.260  19.158  1.00  0.69           H  
ATOM   1856 2HG1 ILE A 113      17.488  17.555  18.871  1.00  0.69           H  
ATOM   1857 1HG2 ILE A 113      13.987  18.891  19.249  1.00  0.69           H  
ATOM   1858 2HG2 ILE A 113      13.845  18.462  20.965  1.00  0.69           H  
ATOM   1859 3HG2 ILE A 113      14.895  19.811  20.471  1.00  0.69           H  
ATOM   1860 1HD1 ILE A 113      16.783  18.631  16.796  1.00  0.69           H  
ATOM   1861 2HD1 ILE A 113      15.626  17.402  17.291  1.00  0.69           H  
ATOM   1862 3HD1 ILE A 113      15.242  19.092  17.549  1.00  0.69           H  
ATOM   1863  N   LYS A 114      15.383  18.293  23.477  1.00  0.70           N  
ATOM   1864  CA  LYS A 114      14.534  18.157  24.664  1.00  0.70           C  
ATOM   1865  C   LYS A 114      13.039  18.044  24.369  1.00  0.70           C  
ATOM   1866  O   LYS A 114      12.324  17.186  24.900  1.00  0.70           O  
ATOM   1867  CB  LYS A 114      14.768  19.374  25.572  1.00  0.70           C  
ATOM   1868  CG  LYS A 114      13.883  19.442  26.813  1.00  0.70           C  
ATOM   1869  CD  LYS A 114      14.312  20.572  27.761  1.00  0.70           C  
ATOM   1870  CE  LYS A 114      14.009  21.988  27.202  1.00  0.70           C  
ATOM   1871  NZ  LYS A 114      12.544  22.319  27.164  1.00  0.70           N  
ATOM   1872  H   LYS A 114      15.937  19.132  23.381  1.00  0.70           H  
ATOM   1873  HA  LYS A 114      14.836  17.254  25.193  1.00  0.70           H  
ATOM   1874 1HB  LYS A 114      15.806  19.392  25.898  1.00  0.70           H  
ATOM   1875 2HB  LYS A 114      14.586  20.287  25.002  1.00  0.70           H  
ATOM   1876 1HG  LYS A 114      12.849  19.624  26.501  1.00  0.70           H  
ATOM   1877 2HG  LYS A 114      13.922  18.494  27.343  1.00  0.70           H  
ATOM   1878 1HD  LYS A 114      13.789  20.456  28.710  1.00  0.70           H  
ATOM   1879 2HD  LYS A 114      15.382  20.495  27.948  1.00  0.70           H  
ATOM   1880 1HE  LYS A 114      14.511  22.713  27.839  1.00  0.70           H  
ATOM   1881 2HE  LYS A 114      14.409  22.068  26.191  1.00  0.70           H  
ATOM   1882 1HZ  LYS A 114      12.423  23.249  26.800  1.00  0.70           H  
ATOM   1883 2HZ  LYS A 114      12.040  21.676  26.536  1.00  0.70           H  
ATOM   1884 3HZ  LYS A 114      12.147  22.265  28.081  1.00  0.70           H  
ATOM   1885  N   ASP A 115      12.562  18.917  23.507  1.00  0.69           N  
ATOM   1886  CA  ASP A 115      11.142  19.028  23.247  1.00  0.69           C  
ATOM   1887  C   ASP A 115      10.643  18.007  22.232  1.00  0.69           C  
ATOM   1888  O   ASP A 115      10.311  18.335  21.094  1.00  0.69           O  
ATOM   1889  CB  ASP A 115      10.823  20.445  22.815  1.00  0.69           C  
ATOM   1890  CG  ASP A 115      11.077  21.465  23.936  1.00  0.69           C  
ATOM   1891  OD1 ASP A 115      11.232  21.043  25.076  1.00  0.69           O  
ATOM   1892  OD2 ASP A 115      11.085  22.660  23.655  1.00  0.69           O  
ATOM   1893  H   ASP A 115      13.200  19.551  23.053  1.00  0.69           H  
ATOM   1894  HA  ASP A 115      10.615  18.844  24.183  1.00  0.69           H  
ATOM   1895 1HB  ASP A 115      11.430  20.701  21.948  1.00  0.69           H  
ATOM   1896 2HB  ASP A 115       9.778  20.495  22.528  1.00  0.69           H  
ATOM   1897  N   LEU A 116      10.547  16.764  22.681  1.00  0.67           N  
ATOM   1898  CA  LEU A 116      10.179  15.630  21.826  1.00  0.67           C  
ATOM   1899  C   LEU A 116       8.801  15.804  21.199  1.00  0.67           C  
ATOM   1900  O   LEU A 116       8.568  15.398  20.061  1.00  0.67           O  
ATOM   1901  CB  LEU A 116      10.149  14.343  22.649  1.00  0.67           C  
ATOM   1902  CG  LEU A 116      11.450  13.893  23.169  1.00  0.67           C  
ATOM   1903  CD1 LEU A 116      11.216  12.683  24.081  1.00  0.67           C  
ATOM   1904  CD2 LEU A 116      12.354  13.602  22.001  1.00  0.67           C  
ATOM   1905  H   LEU A 116      10.847  16.610  23.645  1.00  0.67           H  
ATOM   1906  HA  LEU A 116      10.919  15.542  21.033  1.00  0.67           H  
ATOM   1907 1HB  LEU A 116       9.476  14.482  23.493  1.00  0.67           H  
ATOM   1908 2HB  LEU A 116       9.744  13.545  22.023  1.00  0.67           H  
ATOM   1909  HG  LEU A 116      11.902  14.687  23.774  1.00  0.67           H  
ATOM   1910 1HD1 LEU A 116      12.154  12.346  24.496  1.00  0.67           H  
ATOM   1911 2HD1 LEU A 116      10.560  12.979  24.893  1.00  0.67           H  
ATOM   1912 3HD1 LEU A 116      10.758  11.881  23.515  1.00  0.67           H  
ATOM   1913 1HD2 LEU A 116      13.308  13.298  22.366  1.00  0.67           H  
ATOM   1914 2HD2 LEU A 116      11.925  12.813  21.383  1.00  0.67           H  
ATOM   1915 3HD2 LEU A 116      12.476  14.509  21.408  1.00  0.67           H  
ATOM   1916  N   SER A 117       7.902  16.478  21.912  1.00  0.64           N  
ATOM   1917  CA  SER A 117       6.539  16.705  21.441  1.00  0.64           C  
ATOM   1918  C   SER A 117       6.488  17.618  20.203  1.00  0.64           C  
ATOM   1919  O   SER A 117       5.450  17.748  19.557  1.00  0.64           O  
ATOM   1920  CB  SER A 117       5.685  17.271  22.556  1.00  0.64           C  
ATOM   1921  OG  SER A 117       6.105  18.557  22.915  1.00  0.64           O  
ATOM   1922  H   SER A 117       8.172  16.813  22.824  1.00  0.64           H  
ATOM   1923  HA  SER A 117       6.118  15.737  21.161  1.00  0.64           H  
ATOM   1924 1HB  SER A 117       4.646  17.303  22.224  1.00  0.64           H  
ATOM   1925 2HB  SER A 117       5.730  16.611  23.421  1.00  0.64           H  
ATOM   1926  HG  SER A 117       6.230  19.030  22.086  1.00  0.64           H  
ATOM   1927  N   LYS A 118       7.599  18.292  19.889  1.00  0.61           N  
ATOM   1928  CA  LYS A 118       7.656  19.137  18.708  1.00  0.61           C  
ATOM   1929  C   LYS A 118       8.113  18.333  17.485  1.00  0.61           C  
ATOM   1930  O   LYS A 118       8.079  18.834  16.358  1.00  0.61           O  
ATOM   1931  CB  LYS A 118       8.568  20.322  18.958  1.00  0.61           C  
ATOM   1932  CG  LYS A 118       8.048  21.273  20.032  1.00  0.61           C  
ATOM   1933  CD  LYS A 118       9.028  22.403  20.326  1.00  0.61           C  
ATOM   1934  CE  LYS A 118       8.485  23.330  21.418  1.00  0.61           C  
ATOM   1935  NZ  LYS A 118       9.524  24.259  21.938  1.00  0.61           N  
ATOM   1936  H   LYS A 118       8.448  18.187  20.444  1.00  0.61           H  
ATOM   1937  HA  LYS A 118       6.656  19.514  18.500  1.00  0.61           H  
ATOM   1938 1HB  LYS A 118       9.553  19.967  19.257  1.00  0.61           H  
ATOM   1939 2HB  LYS A 118       8.680  20.889  18.039  1.00  0.61           H  
ATOM   1940 1HG  LYS A 118       7.101  21.698  19.706  1.00  0.61           H  
ATOM   1941 2HG  LYS A 118       7.877  20.710  20.948  1.00  0.61           H  
ATOM   1942 1HD  LYS A 118       9.987  22.009  20.623  1.00  0.61           H  
ATOM   1943 2HD  LYS A 118       9.172  22.988  19.419  1.00  0.61           H  
ATOM   1944 1HE  LYS A 118       7.673  23.916  20.995  1.00  0.61           H  
ATOM   1945 2HE  LYS A 118       8.099  22.734  22.247  1.00  0.61           H  
ATOM   1946 1HZ  LYS A 118       9.124  24.849  22.646  1.00  0.61           H  
ATOM   1947 2HZ  LYS A 118      10.273  23.690  22.374  1.00  0.61           H  
ATOM   1948 3HZ  LYS A 118       9.901  24.826  21.200  1.00  0.61           H  
ATOM   1949  N   ILE A 119       8.510  17.072  17.690  1.00  0.59           N  
ATOM   1950  CA  ILE A 119       8.915  16.255  16.561  1.00  0.59           C  
ATOM   1951  C   ILE A 119       7.611  15.725  16.027  1.00  0.59           C  
ATOM   1952  O   ILE A 119       6.872  15.038  16.743  1.00  0.59           O  
ATOM   1953  CB  ILE A 119       9.782  15.062  16.960  1.00  0.59           C  
ATOM   1954  CG1 ILE A 119      11.032  15.513  17.674  1.00  0.59           C  
ATOM   1955  CG2 ILE A 119      10.199  14.328  15.698  1.00  0.59           C  
ATOM   1956  CD1 ILE A 119      11.746  14.359  18.328  1.00  0.59           C  
ATOM   1957  H   ILE A 119       8.520  16.665  18.623  1.00  0.59           H  
ATOM   1958  HA  ILE A 119       9.404  16.858  15.801  1.00  0.59           H  
ATOM   1959  HB  ILE A 119       9.229  14.413  17.620  1.00  0.59           H  
ATOM   1960 1HG1 ILE A 119      11.700  15.993  16.961  1.00  0.59           H  
ATOM   1961 2HG1 ILE A 119      10.765  16.242  18.445  1.00  0.59           H  
ATOM   1962 1HG2 ILE A 119      10.820  13.501  15.963  1.00  0.59           H  
ATOM   1963 2HG2 ILE A 119       9.320  13.976  15.157  1.00  0.59           H  
ATOM   1964 3HG2 ILE A 119      10.762  14.999  15.076  1.00  0.59           H  
ATOM   1965 1HD1 ILE A 119      12.637  14.720  18.840  1.00  0.59           H  
ATOM   1966 2HD1 ILE A 119      11.074  13.889  19.052  1.00  0.59           H  
ATOM   1967 3HD1 ILE A 119      12.022  13.639  17.570  1.00  0.59           H  
ATOM   1968  N   THR A 120       7.285  16.100  14.805  1.00  0.57           N  
ATOM   1969  CA  THR A 120       5.983  15.763  14.264  1.00  0.57           C  
ATOM   1970  C   THR A 120       6.010  14.963  12.986  1.00  0.57           C  
ATOM   1971  O   THR A 120       4.955  14.600  12.476  1.00  0.57           O  
ATOM   1972  CB  THR A 120       5.127  17.025  14.071  1.00  0.57           C  
ATOM   1973  OG1 THR A 120       5.789  17.929  13.180  1.00  0.57           O  
ATOM   1974  CG2 THR A 120       4.867  17.707  15.410  1.00  0.57           C  
ATOM   1975  H   THR A 120       7.970  16.618  14.255  1.00  0.57           H  
ATOM   1976  HA  THR A 120       5.467  15.154  15.003  1.00  0.57           H  
ATOM   1977  HB  THR A 120       4.173  16.738  13.631  1.00  0.57           H  
ATOM   1978  HG1 THR A 120       6.628  18.199  13.570  1.00  0.57           H  
ATOM   1979 1HG2 THR A 120       4.250  18.589  15.256  1.00  0.57           H  
ATOM   1980 2HG2 THR A 120       4.353  17.017  16.077  1.00  0.57           H  
ATOM   1981 3HG2 THR A 120       5.796  18.003  15.855  1.00  0.57           H  
ATOM   1982  N   LYS A 121       7.177  14.716  12.411  1.00  0.56           N  
ATOM   1983  CA  LYS A 121       7.142  13.940  11.176  1.00  0.56           C  
ATOM   1984  C   LYS A 121       8.201  12.861  11.077  1.00  0.56           C  
ATOM   1985  O   LYS A 121       9.348  13.052  11.475  1.00  0.56           O  
ATOM   1986  CB  LYS A 121       7.285  14.858   9.964  1.00  0.56           C  
ATOM   1987  CG  LYS A 121       6.168  15.872   9.759  1.00  0.56           C  
ATOM   1988  CD  LYS A 121       6.388  16.624   8.489  1.00  0.56           C  
ATOM   1989  CE  LYS A 121       5.275  17.611   8.199  1.00  0.56           C  
ATOM   1990  NZ  LYS A 121       5.463  18.251   6.868  1.00  0.56           N  
ATOM   1991  H   LYS A 121       8.048  15.071  12.806  1.00  0.56           H  
ATOM   1992  HA  LYS A 121       6.181  13.432  11.109  1.00  0.56           H  
ATOM   1993 1HB  LYS A 121       8.219  15.412  10.046  1.00  0.56           H  
ATOM   1994 2HB  LYS A 121       7.346  14.248   9.059  1.00  0.56           H  
ATOM   1995 1HG  LYS A 121       5.215  15.364   9.699  1.00  0.56           H  
ATOM   1996 2HG  LYS A 121       6.137  16.578  10.587  1.00  0.56           H  
ATOM   1997 1HD  LYS A 121       7.336  17.160   8.539  1.00  0.56           H  
ATOM   1998 2HD  LYS A 121       6.444  15.916   7.686  1.00  0.56           H  
ATOM   1999 1HE  LYS A 121       4.321  17.084   8.208  1.00  0.56           H  
ATOM   2000 2HE  LYS A 121       5.262  18.382   8.968  1.00  0.56           H  
ATOM   2001 1HZ  LYS A 121       4.713  18.890   6.677  1.00  0.56           H  
ATOM   2002 2HZ  LYS A 121       6.341  18.738   6.837  1.00  0.56           H  
ATOM   2003 3HZ  LYS A 121       5.464  17.492   6.165  1.00  0.56           H  
ATOM   2004  N   LEU A 122       7.836  11.745  10.456  1.00  0.55           N  
ATOM   2005  CA  LEU A 122       8.832  10.745  10.092  1.00  0.55           C  
ATOM   2006  C   LEU A 122       8.930  10.598   8.587  1.00  0.55           C  
ATOM   2007  O   LEU A 122       7.939  10.336   7.900  1.00  0.55           O  
ATOM   2008  CB  LEU A 122       8.565   9.368  10.700  1.00  0.55           C  
ATOM   2009  CG  LEU A 122       9.543   8.232  10.150  1.00  0.55           C  
ATOM   2010  CD1 LEU A 122      10.982   8.504  10.517  1.00  0.55           C  
ATOM   2011  CD2 LEU A 122       9.164   6.942  10.705  1.00  0.55           C  
ATOM   2012  H   LEU A 122       6.854  11.603  10.209  1.00  0.55           H  
ATOM   2013  HA  LEU A 122       9.803  11.075  10.454  1.00  0.55           H  
ATOM   2014 1HB  LEU A 122       8.685   9.427  11.781  1.00  0.55           H  
ATOM   2015 2HB  LEU A 122       7.541   9.084  10.470  1.00  0.55           H  
ATOM   2016  HG  LEU A 122       9.477   8.202   9.066  1.00  0.55           H  
ATOM   2017 1HD1 LEU A 122      11.611   7.717  10.114  1.00  0.55           H  
ATOM   2018 2HD1 LEU A 122      11.277   9.424  10.102  1.00  0.55           H  
ATOM   2019 3HD1 LEU A 122      11.095   8.542  11.580  1.00  0.55           H  
ATOM   2020 1HD2 LEU A 122       9.840   6.191  10.313  1.00  0.55           H  
ATOM   2021 2HD2 LEU A 122       9.259   7.014  11.763  1.00  0.55           H  
ATOM   2022 3HD2 LEU A 122       8.152   6.690  10.432  1.00  0.55           H  
ATOM   2023  N   LEU A 123      10.133  10.798   8.084  1.00  0.54           N  
ATOM   2024  CA  LEU A 123      10.427  10.671   6.674  1.00  0.54           C  
ATOM   2025  C   LEU A 123      11.283   9.447   6.388  1.00  0.54           C  
ATOM   2026  O   LEU A 123      12.341   9.262   6.992  1.00  0.54           O  
ATOM   2027  CB  LEU A 123      11.139  11.927   6.177  1.00  0.54           C  
ATOM   2028  CG  LEU A 123      11.641  11.901   4.727  1.00  0.54           C  
ATOM   2029  CD1 LEU A 123      10.456  11.828   3.753  1.00  0.54           C  
ATOM   2030  CD2 LEU A 123      12.484  13.143   4.503  1.00  0.54           C  
ATOM   2031  H   LEU A 123      10.889  11.049   8.721  1.00  0.54           H  
ATOM   2032  HA  LEU A 123       9.491  10.568   6.135  1.00  0.54           H  
ATOM   2033 1HB  LEU A 123      10.457  12.771   6.277  1.00  0.54           H  
ATOM   2034 2HB  LEU A 123      11.986  12.103   6.809  1.00  0.54           H  
ATOM   2035  HG  LEU A 123      12.261  11.013   4.567  1.00  0.54           H  
ATOM   2036 1HD1 LEU A 123      10.825  11.808   2.733  1.00  0.54           H  
ATOM   2037 2HD1 LEU A 123       9.890  10.931   3.943  1.00  0.54           H  
ATOM   2038 3HD1 LEU A 123       9.813  12.697   3.890  1.00  0.54           H  
ATOM   2039 1HD2 LEU A 123      12.870  13.142   3.484  1.00  0.54           H  
ATOM   2040 2HD2 LEU A 123      11.876  14.033   4.664  1.00  0.54           H  
ATOM   2041 3HD2 LEU A 123      13.324  13.140   5.211  1.00  0.54           H  
ATOM   2042  N   ILE A 124      10.833   8.610   5.464  1.00  0.54           N  
ATOM   2043  CA  ILE A 124      11.607   7.441   5.070  1.00  0.54           C  
ATOM   2044  C   ILE A 124      11.958   7.561   3.600  1.00  0.54           C  
ATOM   2045  O   ILE A 124      11.085   7.811   2.768  1.00  0.54           O  
ATOM   2046  CB  ILE A 124      10.870   6.107   5.267  1.00  0.54           C  
ATOM   2047  CG1 ILE A 124      10.405   5.914   6.723  1.00  0.54           C  
ATOM   2048  CG2 ILE A 124      11.801   4.920   4.852  1.00  0.54           C  
ATOM   2049  CD1 ILE A 124       8.942   6.260   6.935  1.00  0.54           C  
ATOM   2050  H   ILE A 124       9.929   8.796   5.034  1.00  0.54           H  
ATOM   2051  HA  ILE A 124      12.524   7.413   5.645  1.00  0.54           H  
ATOM   2052  HB  ILE A 124       9.984   6.104   4.645  1.00  0.54           H  
ATOM   2053 1HG1 ILE A 124      10.553   4.876   7.002  1.00  0.54           H  
ATOM   2054 2HG1 ILE A 124      11.011   6.543   7.379  1.00  0.54           H  
ATOM   2055 1HG2 ILE A 124      11.279   3.982   4.977  1.00  0.54           H  
ATOM   2056 2HG2 ILE A 124      12.099   5.024   3.811  1.00  0.54           H  
ATOM   2057 3HG2 ILE A 124      12.695   4.923   5.483  1.00  0.54           H  
ATOM   2058 1HD1 ILE A 124       8.670   6.094   7.969  1.00  0.54           H  
ATOM   2059 2HD1 ILE A 124       8.764   7.311   6.673  1.00  0.54           H  
ATOM   2060 3HD1 ILE A 124       8.336   5.621   6.301  1.00  0.54           H  
ATOM   2061  N   SER A 125      13.237   7.413   3.277  1.00  0.54           N  
ATOM   2062  CA  SER A 125      13.685   7.512   1.893  1.00  0.54           C  
ATOM   2063  C   SER A 125      14.788   6.509   1.570  1.00  0.54           C  
ATOM   2064  O   SER A 125      15.104   5.615   2.361  1.00  0.54           O  
ATOM   2065  CB  SER A 125      14.151   8.926   1.575  1.00  0.54           C  
ATOM   2066  OG  SER A 125      14.358   9.093   0.196  1.00  0.54           O  
ATOM   2067  H   SER A 125      13.908   7.222   4.023  1.00  0.54           H  
ATOM   2068  HA  SER A 125      12.845   7.304   1.249  1.00  0.54           H  
ATOM   2069 1HB  SER A 125      13.404   9.641   1.923  1.00  0.54           H  
ATOM   2070 2HB  SER A 125      15.052   9.135   2.093  1.00  0.54           H  
ATOM   2071  HG  SER A 125      14.745   9.973   0.100  1.00  0.54           H  
ATOM   2072  N   GLY A 126      15.369   6.658   0.388  1.00  0.54           N  
ATOM   2073  CA  GLY A 126      16.417   5.755  -0.070  1.00  0.54           C  
ATOM   2074  C   GLY A 126      15.895   4.574  -0.885  1.00  0.54           C  
ATOM   2075  O   GLY A 126      14.905   4.684  -1.611  1.00  0.54           O  
ATOM   2076  H   GLY A 126      15.065   7.440  -0.177  1.00  0.54           H  
ATOM   2077 1HA  GLY A 126      17.124   6.314  -0.681  1.00  0.54           H  
ATOM   2078 2HA  GLY A 126      16.981   5.388   0.784  1.00  0.54           H  
ATOM   2079  N   ASP A 127      16.608   3.463  -0.769  1.00  0.55           N  
ATOM   2080  CA  ASP A 127      16.462   2.256  -1.579  1.00  0.55           C  
ATOM   2081  C   ASP A 127      15.605   1.147  -0.959  1.00  0.55           C  
ATOM   2082  O   ASP A 127      15.904  -0.042  -1.128  1.00  0.55           O  
ATOM   2083  CB  ASP A 127      17.852   1.718  -1.872  1.00  0.55           C  
ATOM   2084  CG  ASP A 127      18.671   2.665  -2.762  1.00  0.55           C  
ATOM   2085  OD1 ASP A 127      18.118   3.168  -3.711  1.00  0.55           O  
ATOM   2086  OD2 ASP A 127      19.850   2.904  -2.472  1.00  0.55           O  
ATOM   2087  H   ASP A 127      17.375   3.483  -0.099  1.00  0.55           H  
ATOM   2088  HA  ASP A 127      15.997   2.547  -2.521  1.00  0.55           H  
ATOM   2089 1HB  ASP A 127      18.379   1.585  -0.928  1.00  0.55           H  
ATOM   2090 2HB  ASP A 127      17.770   0.751  -2.356  1.00  0.55           H  
ATOM   2091  N   ILE A 128      14.575   1.544  -0.222  1.00  0.56           N  
ATOM   2092  CA  ILE A 128      13.639   0.616   0.406  1.00  0.56           C  
ATOM   2093  C   ILE A 128      12.254   0.729  -0.201  1.00  0.56           C  
ATOM   2094  O   ILE A 128      11.791   1.829  -0.480  1.00  0.56           O  
ATOM   2095  CB  ILE A 128      13.501   0.914   1.911  1.00  0.56           C  
ATOM   2096  CG1 ILE A 128      12.640  -0.141   2.619  1.00  0.56           C  
ATOM   2097  CG2 ILE A 128      12.890   2.298   2.109  1.00  0.56           C  
ATOM   2098  CD1 ILE A 128      12.747  -0.098   4.135  1.00  0.56           C  
ATOM   2099  H   ILE A 128      14.422   2.541  -0.123  1.00  0.56           H  
ATOM   2100  HA  ILE A 128      13.998  -0.403   0.265  1.00  0.56           H  
ATOM   2101  HB  ILE A 128      14.457   0.898   2.359  1.00  0.56           H  
ATOM   2102 1HG1 ILE A 128      11.600   0.015   2.350  1.00  0.56           H  
ATOM   2103 2HG1 ILE A 128      12.939  -1.127   2.286  1.00  0.56           H  
ATOM   2104 1HG2 ILE A 128      12.813   2.511   3.172  1.00  0.56           H  
ATOM   2105 2HG2 ILE A 128      13.522   3.051   1.632  1.00  0.56           H  
ATOM   2106 3HG2 ILE A 128      11.903   2.318   1.666  1.00  0.56           H  
ATOM   2107 1HD1 ILE A 128      12.106  -0.869   4.567  1.00  0.56           H  
ATOM   2108 2HD1 ILE A 128      13.777  -0.278   4.432  1.00  0.56           H  
ATOM   2109 3HD1 ILE A 128      12.433   0.879   4.495  1.00  0.56           H  
ATOM   2110  N   ASP A 129      11.595  -0.403  -0.399  1.00  0.57           N  
ATOM   2111  CA  ASP A 129      10.200  -0.416  -0.811  1.00  0.57           C  
ATOM   2112  C   ASP A 129       9.365  -0.653   0.435  1.00  0.57           C  
ATOM   2113  O   ASP A 129       9.502  -1.691   1.085  1.00  0.57           O  
ATOM   2114  CB  ASP A 129       9.905  -1.505  -1.842  1.00  0.57           C  
ATOM   2115  CG  ASP A 129      10.465  -1.237  -3.232  1.00  0.57           C  
ATOM   2116  OD1 ASP A 129      10.509  -0.091  -3.632  1.00  0.57           O  
ATOM   2117  OD2 ASP A 129      10.836  -2.180  -3.892  1.00  0.57           O  
ATOM   2118  H   ASP A 129      12.067  -1.283  -0.193  1.00  0.57           H  
ATOM   2119  HA  ASP A 129       9.932   0.556  -1.228  1.00  0.57           H  
ATOM   2120 1HB  ASP A 129      10.299  -2.459  -1.486  1.00  0.57           H  
ATOM   2121 2HB  ASP A 129       8.838  -1.604  -1.930  1.00  0.57           H  
ATOM   2122  N   LEU A 130       8.528   0.292   0.814  1.00  0.58           N  
ATOM   2123  CA  LEU A 130       7.779   0.095   2.048  1.00  0.58           C  
ATOM   2124  C   LEU A 130       6.482  -0.670   1.879  1.00  0.58           C  
ATOM   2125  O   LEU A 130       5.752  -0.493   0.903  1.00  0.58           O  
ATOM   2126  CB  LEU A 130       7.497   1.426   2.720  1.00  0.58           C  
ATOM   2127  CG  LEU A 130       8.665   2.178   3.228  1.00  0.58           C  
ATOM   2128  CD1 LEU A 130       8.171   3.508   3.794  1.00  0.58           C  
ATOM   2129  CD2 LEU A 130       9.334   1.343   4.244  1.00  0.58           C  
ATOM   2130  H   LEU A 130       8.413   1.139   0.268  1.00  0.58           H  
ATOM   2131  HA  LEU A 130       8.402  -0.474   2.729  1.00  0.58           H  
ATOM   2132 1HB  LEU A 130       7.046   2.068   1.981  1.00  0.58           H  
ATOM   2133 2HB  LEU A 130       6.797   1.268   3.541  1.00  0.58           H  
ATOM   2134  HG  LEU A 130       9.358   2.377   2.441  1.00  0.58           H  
ATOM   2135 1HD1 LEU A 130       9.002   4.069   4.172  1.00  0.58           H  
ATOM   2136 2HD1 LEU A 130       7.677   4.078   3.005  1.00  0.58           H  
ATOM   2137 3HD1 LEU A 130       7.465   3.321   4.597  1.00  0.58           H  
ATOM   2138 1HD2 LEU A 130      10.192   1.868   4.649  1.00  0.58           H  
ATOM   2139 2HD2 LEU A 130       8.622   1.124   5.027  1.00  0.58           H  
ATOM   2140 3HD2 LEU A 130       9.658   0.416   3.791  1.00  0.58           H  
ATOM   2141  N   GLU A 131       6.175  -1.501   2.864  1.00  0.60           N  
ATOM   2142  CA  GLU A 131       4.913  -2.219   2.868  1.00  0.60           C  
ATOM   2143  C   GLU A 131       3.946  -1.585   3.864  1.00  0.60           C  
ATOM   2144  O   GLU A 131       2.748  -1.480   3.589  1.00  0.60           O  
ATOM   2145  CB  GLU A 131       5.134  -3.699   3.215  1.00  0.60           C  
ATOM   2146  CG  GLU A 131       5.968  -4.467   2.200  1.00  0.60           C  
ATOM   2147  CD  GLU A 131       6.197  -5.912   2.564  1.00  0.60           C  
ATOM   2148  OE1 GLU A 131       5.705  -6.353   3.589  1.00  0.60           O  
ATOM   2149  OE2 GLU A 131       6.895  -6.576   1.843  1.00  0.60           O  
ATOM   2150  H   GLU A 131       6.821  -1.621   3.637  1.00  0.60           H  
ATOM   2151  HA  GLU A 131       4.475  -2.155   1.878  1.00  0.60           H  
ATOM   2152 1HB  GLU A 131       5.635  -3.770   4.184  1.00  0.60           H  
ATOM   2153 2HB  GLU A 131       4.171  -4.198   3.307  1.00  0.60           H  
ATOM   2154 1HG  GLU A 131       5.442  -4.445   1.255  1.00  0.60           H  
ATOM   2155 2HG  GLU A 131       6.922  -3.966   2.062  1.00  0.60           H  
ATOM   2156  N   SER A 132       4.473  -1.147   5.017  1.00  0.62           N  
ATOM   2157  CA  SER A 132       3.620  -0.568   6.055  1.00  0.62           C  
ATOM   2158  C   SER A 132       4.352   0.273   7.102  1.00  0.62           C  
ATOM   2159  O   SER A 132       5.446  -0.069   7.555  1.00  0.62           O  
ATOM   2160  CB  SER A 132       2.877  -1.673   6.783  1.00  0.62           C  
ATOM   2161  OG  SER A 132       2.075  -1.145   7.797  1.00  0.62           O  
ATOM   2162  H   SER A 132       5.474  -1.255   5.177  1.00  0.62           H  
ATOM   2163  HA  SER A 132       2.888   0.073   5.564  1.00  0.62           H  
ATOM   2164 1HB  SER A 132       2.259  -2.231   6.081  1.00  0.62           H  
ATOM   2165 2HB  SER A 132       3.597  -2.369   7.211  1.00  0.62           H  
ATOM   2166  HG  SER A 132       2.655  -0.582   8.324  1.00  0.62           H  
ATOM   2167  N   VAL A 133       3.712   1.360   7.521  1.00  0.66           N  
ATOM   2168  CA  VAL A 133       4.219   2.206   8.600  1.00  0.66           C  
ATOM   2169  C   VAL A 133       3.127   2.422   9.650  1.00  0.66           C  
ATOM   2170  O   VAL A 133       1.999   2.779   9.302  1.00  0.66           O  
ATOM   2171  CB  VAL A 133       4.718   3.566   8.057  1.00  0.66           C  
ATOM   2172  CG1 VAL A 133       5.175   4.439   9.192  1.00  0.66           C  
ATOM   2173  CG2 VAL A 133       5.875   3.362   7.112  1.00  0.66           C  
ATOM   2174  H   VAL A 133       2.828   1.598   7.090  1.00  0.66           H  
ATOM   2175  HA  VAL A 133       5.059   1.703   9.071  1.00  0.66           H  
ATOM   2176  HB  VAL A 133       3.897   4.068   7.545  1.00  0.66           H  
ATOM   2177 1HG1 VAL A 133       5.512   5.403   8.811  1.00  0.66           H  
ATOM   2178 2HG1 VAL A 133       4.349   4.581   9.852  1.00  0.66           H  
ATOM   2179 3HG1 VAL A 133       5.988   3.955   9.729  1.00  0.66           H  
ATOM   2180 1HG2 VAL A 133       6.222   4.320   6.743  1.00  0.66           H  
ATOM   2181 2HG2 VAL A 133       6.656   2.885   7.663  1.00  0.66           H  
ATOM   2182 3HG2 VAL A 133       5.589   2.744   6.282  1.00  0.66           H  
ATOM   2183  N   SER A 134       3.454   2.210  10.929  1.00  0.73           N  
ATOM   2184  CA  SER A 134       2.459   2.411  11.985  1.00  0.73           C  
ATOM   2185  C   SER A 134       3.040   2.922  13.292  1.00  0.73           C  
ATOM   2186  O   SER A 134       4.232   2.781  13.574  1.00  0.73           O  
ATOM   2187  CB  SER A 134       1.718   1.123  12.254  1.00  0.73           C  
ATOM   2188  OG  SER A 134       2.579   0.138  12.762  1.00  0.73           O  
ATOM   2189  H   SER A 134       4.399   1.897  11.148  1.00  0.73           H  
ATOM   2190  HA  SER A 134       1.741   3.154  11.634  1.00  0.73           H  
ATOM   2191 1HB  SER A 134       0.916   1.310  12.969  1.00  0.73           H  
ATOM   2192 2HB  SER A 134       1.258   0.769  11.332  1.00  0.73           H  
ATOM   2193  HG  SER A 134       3.207  -0.052  12.059  1.00  0.73           H  
ATOM   2194  N   TYR A 135       2.175   3.536  14.098  1.00  0.85           N  
ATOM   2195  CA  TYR A 135       2.597   4.127  15.362  1.00  0.85           C  
ATOM   2196  C   TYR A 135       1.661   3.773  16.505  1.00  0.85           C  
ATOM   2197  O   TYR A 135       0.455   3.605  16.298  1.00  0.85           O  
ATOM   2198  CB  TYR A 135       2.617   5.642  15.192  1.00  0.85           C  
ATOM   2199  CG  TYR A 135       3.455   6.059  14.067  1.00  0.85           C  
ATOM   2200  CD1 TYR A 135       2.948   6.023  12.804  1.00  0.85           C  
ATOM   2201  CD2 TYR A 135       4.683   6.484  14.274  1.00  0.85           C  
ATOM   2202  CE1 TYR A 135       3.720   6.375  11.774  1.00  0.85           C  
ATOM   2203  CE2 TYR A 135       5.457   6.874  13.236  1.00  0.85           C  
ATOM   2204  CZ  TYR A 135       4.983   6.807  11.990  1.00  0.85           C  
ATOM   2205  OH  TYR A 135       5.766   7.185  10.960  1.00  0.85           O  
ATOM   2206  H   TYR A 135       1.207   3.608  13.822  1.00  0.85           H  
ATOM   2207  HA  TYR A 135       3.589   3.759  15.605  1.00  0.85           H  
ATOM   2208 1HB  TYR A 135       1.606   6.014  15.033  1.00  0.85           H  
ATOM   2209 2HB  TYR A 135       3.004   6.096  16.100  1.00  0.85           H  
ATOM   2210  HD1 TYR A 135       1.929   5.682  12.628  1.00  0.85           H  
ATOM   2211  HD2 TYR A 135       5.032   6.518  15.268  1.00  0.85           H  
ATOM   2212  HE1 TYR A 135       3.322   6.318  10.774  1.00  0.85           H  
ATOM   2213  HE2 TYR A 135       6.463   7.236  13.401  1.00  0.85           H  
ATOM   2214  HH  TYR A 135       6.625   7.439  11.300  1.00  0.85           H  
ATOM   2215  N   SER A 136       2.200   3.741  17.718  1.00  1.02           N  
ATOM   2216  CA  SER A 136       1.363   3.559  18.901  1.00  1.02           C  
ATOM   2217  C   SER A 136       1.994   4.144  20.160  1.00  1.02           C  
ATOM   2218  O   SER A 136       3.197   4.390  20.211  1.00  1.02           O  
ATOM   2219  CB  SER A 136       1.078   2.086  19.114  1.00  1.02           C  
ATOM   2220  OG  SER A 136       2.244   1.386  19.444  1.00  1.02           O  
ATOM   2221  H   SER A 136       3.213   3.834  17.798  1.00  1.02           H  
ATOM   2222  HA  SER A 136       0.416   4.073  18.731  1.00  1.02           H  
ATOM   2223 1HB  SER A 136       0.348   1.973  19.916  1.00  1.02           H  
ATOM   2224 2HB  SER A 136       0.638   1.663  18.212  1.00  1.02           H  
ATOM   2225  HG  SER A 136       2.611   1.838  20.210  1.00  1.02           H  
ATOM   2226  N   MET A 137       1.173   4.357  21.186  1.00  1.25           N  
ATOM   2227  CA  MET A 137       1.653   4.833  22.487  1.00  1.25           C  
ATOM   2228  C   MET A 137       1.066   4.011  23.621  1.00  1.25           C  
ATOM   2229  O   MET A 137      -0.055   3.509  23.511  1.00  1.25           O  
ATOM   2230  CB  MET A 137       1.309   6.315  22.710  1.00  1.25           C  
ATOM   2231  CG  MET A 137       2.030   7.328  21.795  1.00  1.25           C  
ATOM   2232  SD  MET A 137       1.625   9.055  22.211  1.00  1.25           S  
ATOM   2233  CE  MET A 137       2.628  10.010  21.067  1.00  1.25           C  
ATOM   2234  H   MET A 137       0.187   4.161  21.074  1.00  1.25           H  
ATOM   2235  HA  MET A 137       2.736   4.711  22.530  1.00  1.25           H  
ATOM   2236 1HB  MET A 137       0.238   6.459  22.585  1.00  1.25           H  
ATOM   2237 2HB  MET A 137       1.552   6.580  23.742  1.00  1.25           H  
ATOM   2238 1HG  MET A 137       3.091   7.199  21.916  1.00  1.25           H  
ATOM   2239 2HG  MET A 137       1.780   7.150  20.751  1.00  1.25           H  
ATOM   2240 1HE  MET A 137       2.454  11.076  21.226  1.00  1.25           H  
ATOM   2241 2HE  MET A 137       3.673   9.797  21.234  1.00  1.25           H  
ATOM   2242 3HE  MET A 137       2.363   9.755  20.042  1.00  1.25           H  
ATOM   2243  N   GLU A 138       1.818   3.911  24.713  1.00  1.53           N  
ATOM   2244  CA  GLU A 138       1.363   3.237  25.921  1.00  1.53           C  
ATOM   2245  C   GLU A 138       2.140   3.758  27.123  1.00  1.53           C  
ATOM   2246  O   GLU A 138       1.678   4.674  27.804  1.00  1.53           O  
ATOM   2247  OXT GLU A 138       3.340   3.504  27.194  1.00  1.53           O  
ATOM   2248  CB  GLU A 138       1.524   1.713  25.795  1.00  1.53           C  
ATOM   2249  CG  GLU A 138       0.984   0.916  26.989  1.00  1.53           C  
ATOM   2250  CD  GLU A 138       1.073  -0.593  26.811  1.00  1.53           C  
ATOM   2251  OE1 GLU A 138       1.538  -1.036  25.787  1.00  1.53           O  
ATOM   2252  OE2 GLU A 138       0.668  -1.296  27.709  1.00  1.53           O  
ATOM   2253  H   GLU A 138       2.741   4.328  24.705  1.00  1.53           H  
ATOM   2254  HA  GLU A 138       0.307   3.464  26.073  1.00  1.53           H  
ATOM   2255 1HB  GLU A 138       1.005   1.364  24.902  1.00  1.53           H  
ATOM   2256 2HB  GLU A 138       2.580   1.468  25.677  1.00  1.53           H  
ATOM   2257 1HG  GLU A 138       1.543   1.197  27.880  1.00  1.53           H  
ATOM   2258 2HG  GLU A 138      -0.058   1.194  27.148  1.00  1.53           H  
TER    2259
ENDMDL

REMARK ID 638948 MODEL 2 6exy-PN-2
PFRMAT TS
TARGET 6exy-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.351  -1.518   0.137  1.00  0.86           N  
ATOM      2  CA  MET A   1       1.704  -1.279  -0.346  1.00  0.86           C  
ATOM      3  C   MET A   1       1.958   0.217  -0.436  1.00  0.86           C  
ATOM      4  O   MET A   1       1.136   0.968  -0.967  1.00  0.86           O  
ATOM      5  CB  MET A   1       1.915  -1.937  -1.708  1.00  0.86           C  
ATOM      6  CG  MET A   1       3.342  -1.859  -2.218  1.00  0.86           C  
ATOM      7  SD  MET A   1       4.445  -2.853  -1.197  1.00  0.86           S  
ATOM      8  CE  MET A   1       6.027  -2.143  -1.564  1.00  0.86           C  
ATOM      9 1H   MET A   1       0.365  -2.262   0.821  1.00  0.86           H  
ATOM     10 2H   MET A   1      -0.003  -0.676   0.567  1.00  0.86           H  
ATOM     11 3H   MET A   1      -0.244  -1.780  -0.634  1.00  0.86           H  
ATOM     12  HA  MET A   1       2.415  -1.692   0.372  1.00  0.86           H  
ATOM     13 1HB  MET A   1       1.637  -2.987  -1.650  1.00  0.86           H  
ATOM     14 2HB  MET A   1       1.268  -1.463  -2.446  1.00  0.86           H  
ATOM     15 1HG  MET A   1       3.394  -2.221  -3.241  1.00  0.86           H  
ATOM     16 2HG  MET A   1       3.692  -0.824  -2.200  1.00  0.86           H  
ATOM     17 1HE  MET A   1       6.788  -2.656  -0.979  1.00  0.86           H  
ATOM     18 2HE  MET A   1       6.242  -2.248  -2.626  1.00  0.86           H  
ATOM     19 3HE  MET A   1       6.021  -1.082  -1.300  1.00  0.86           H  
ATOM     20  N   LEU A   2       3.073   0.650   0.121  1.00  0.78           N  
ATOM     21  CA  LEU A   2       3.446   2.055   0.156  1.00  0.78           C  
ATOM     22  C   LEU A   2       4.702   2.324  -0.681  1.00  0.78           C  
ATOM     23  O   LEU A   2       5.572   1.465  -0.819  1.00  0.78           O  
ATOM     24  CB  LEU A   2       3.709   2.448   1.610  1.00  0.78           C  
ATOM     25  CG  LEU A   2       2.589   2.245   2.601  1.00  0.78           C  
ATOM     26  CD1 LEU A   2       3.140   2.525   3.988  1.00  0.78           C  
ATOM     27  CD2 LEU A   2       1.445   3.168   2.256  1.00  0.78           C  
ATOM     28  H   LEU A   2       3.733  -0.013   0.530  1.00  0.78           H  
ATOM     29  HA  LEU A   2       2.628   2.650  -0.245  1.00  0.78           H  
ATOM     30 1HB  LEU A   2       4.491   1.834   1.959  1.00  0.78           H  
ATOM     31 2HB  LEU A   2       4.034   3.492   1.650  1.00  0.78           H  
ATOM     32  HG  LEU A   2       2.245   1.210   2.578  1.00  0.78           H  
ATOM     33 1HD1 LEU A   2       2.360   2.388   4.735  1.00  0.78           H  
ATOM     34 2HD1 LEU A   2       3.959   1.836   4.185  1.00  0.78           H  
ATOM     35 3HD1 LEU A   2       3.506   3.538   4.028  1.00  0.78           H  
ATOM     36 1HD2 LEU A   2       0.637   3.038   2.977  1.00  0.78           H  
ATOM     37 2HD2 LEU A   2       1.789   4.190   2.282  1.00  0.78           H  
ATOM     38 3HD2 LEU A   2       1.079   2.937   1.255  1.00  0.78           H  
ATOM     39  N   THR A   3       4.808   3.525  -1.225  1.00  0.71           N  
ATOM     40  CA  THR A   3       6.018   3.915  -1.937  1.00  0.71           C  
ATOM     41  C   THR A   3       6.757   4.903  -1.061  1.00  0.71           C  
ATOM     42  O   THR A   3       6.181   5.361  -0.077  1.00  0.71           O  
ATOM     43  CB  THR A   3       5.677   4.534  -3.300  1.00  0.71           C  
ATOM     44  OG1 THR A   3       4.952   5.754  -3.108  1.00  0.71           O  
ATOM     45  CG2 THR A   3       4.823   3.564  -4.103  1.00  0.71           C  
ATOM     46  H   THR A   3       4.054   4.189  -1.120  1.00  0.71           H  
ATOM     47  HA  THR A   3       6.656   3.044  -2.089  1.00  0.71           H  
ATOM     48  HB  THR A   3       6.597   4.747  -3.845  1.00  0.71           H  
ATOM     49  HG1 THR A   3       5.527   6.404  -2.686  1.00  0.71           H  
ATOM     50 1HG2 THR A   3       4.583   4.005  -5.070  1.00  0.71           H  
ATOM     51 2HG2 THR A   3       5.374   2.634  -4.253  1.00  0.71           H  
ATOM     52 3HG2 THR A   3       3.902   3.354  -3.562  1.00  0.71           H  
ATOM     53  N   VAL A   4       8.002   5.229  -1.405  1.00  0.65           N  
ATOM     54  CA  VAL A   4       8.741   6.206  -0.614  1.00  0.65           C  
ATOM     55  C   VAL A   4       9.285   7.344  -1.494  1.00  0.65           C  
ATOM     56  O   VAL A   4       9.457   7.142  -2.696  1.00  0.65           O  
ATOM     57  CB  VAL A   4       9.905   5.547   0.164  1.00  0.65           C  
ATOM     58  CG1 VAL A   4       9.385   4.537   1.136  1.00  0.65           C  
ATOM     59  CG2 VAL A   4      10.881   4.919  -0.790  1.00  0.65           C  
ATOM     60  H   VAL A   4       8.432   4.801  -2.213  1.00  0.65           H  
ATOM     61  HA  VAL A   4       8.048   6.576   0.115  1.00  0.65           H  
ATOM     62  HB  VAL A   4      10.401   6.292   0.734  1.00  0.65           H  
ATOM     63 1HG1 VAL A   4      10.217   4.121   1.690  1.00  0.65           H  
ATOM     64 2HG1 VAL A   4       8.703   5.033   1.822  1.00  0.65           H  
ATOM     65 3HG1 VAL A   4       8.867   3.740   0.612  1.00  0.65           H  
ATOM     66 1HG2 VAL A   4      11.709   4.480  -0.225  1.00  0.65           H  
ATOM     67 2HG2 VAL A   4      10.387   4.137  -1.367  1.00  0.65           H  
ATOM     68 3HG2 VAL A   4      11.274   5.680  -1.465  1.00  0.65           H  
ATOM     69  N   PRO A   5       9.567   8.537  -0.924  1.00  0.61           N  
ATOM     70  CA  PRO A   5       9.424   9.014   0.457  1.00  0.61           C  
ATOM     71  C   PRO A   5       8.006   8.897   0.984  1.00  0.61           C  
ATOM     72  O   PRO A   5       7.045   9.184   0.268  1.00  0.61           O  
ATOM     73  CB  PRO A   5       9.819  10.488   0.345  1.00  0.61           C  
ATOM     74  CG  PRO A   5      10.728  10.539  -0.863  1.00  0.61           C  
ATOM     75  CD  PRO A   5      10.132   9.537  -1.826  1.00  0.61           C  
ATOM     76  HA  PRO A   5      10.130   8.490   1.104  1.00  0.61           H  
ATOM     77 1HB  PRO A   5       8.919  11.109   0.232  1.00  0.61           H  
ATOM     78 2HB  PRO A   5      10.319  10.810   1.274  1.00  0.61           H  
ATOM     79 1HG  PRO A   5      10.756  11.557  -1.276  1.00  0.61           H  
ATOM     80 2HG  PRO A   5      11.753  10.285  -0.576  1.00  0.61           H  
ATOM     81 1HD  PRO A   5       9.334   9.994  -2.427  1.00  0.61           H  
ATOM     82 2HD  PRO A   5      10.913   9.084  -2.454  1.00  0.61           H  
ATOM     83  N   TYR A   6       7.887   8.496   2.238  1.00  0.59           N  
ATOM     84  CA  TYR A   6       6.592   8.316   2.871  1.00  0.59           C  
ATOM     85  C   TYR A   6       6.513   9.022   4.198  1.00  0.59           C  
ATOM     86  O   TYR A   6       7.371   8.837   5.060  1.00  0.59           O  
ATOM     87  CB  TYR A   6       6.308   6.827   3.091  1.00  0.59           C  
ATOM     88  CG  TYR A   6       4.990   6.546   3.797  1.00  0.59           C  
ATOM     89  CD1 TYR A   6       3.801   6.678   3.109  1.00  0.59           C  
ATOM     90  CD2 TYR A   6       4.974   6.154   5.127  1.00  0.59           C  
ATOM     91  CE1 TYR A   6       2.604   6.432   3.746  1.00  0.59           C  
ATOM     92  CE2 TYR A   6       3.775   5.900   5.758  1.00  0.59           C  
ATOM     93  CZ  TYR A   6       2.595   6.039   5.074  1.00  0.59           C  
ATOM     94  OH  TYR A   6       1.394   5.782   5.696  1.00  0.59           O  
ATOM     95  H   TYR A   6       8.731   8.258   2.754  1.00  0.59           H  
ATOM     96  HA  TYR A   6       5.823   8.738   2.224  1.00  0.59           H  
ATOM     97 1HB  TYR A   6       6.296   6.319   2.142  1.00  0.59           H  
ATOM     98 2HB  TYR A   6       7.113   6.389   3.683  1.00  0.59           H  
ATOM     99  HD1 TYR A   6       3.811   6.983   2.062  1.00  0.59           H  
ATOM    100  HD2 TYR A   6       5.903   6.049   5.668  1.00  0.59           H  
ATOM    101  HE1 TYR A   6       1.667   6.541   3.203  1.00  0.59           H  
ATOM    102  HE2 TYR A   6       3.761   5.592   6.794  1.00  0.59           H  
ATOM    103  HH  TYR A   6       1.555   5.455   6.584  1.00  0.59           H  
ATOM    104  N   GLU A   7       5.503   9.867   4.350  1.00  0.59           N  
ATOM    105  CA  GLU A   7       5.323  10.553   5.613  1.00  0.59           C  
ATOM    106  C   GLU A   7       4.224   9.858   6.389  1.00  0.59           C  
ATOM    107  O   GLU A   7       3.187   9.492   5.833  1.00  0.59           O  
ATOM    108  CB  GLU A   7       5.007  12.030   5.396  1.00  0.59           C  
ATOM    109  CG  GLU A   7       6.159  12.816   4.754  1.00  0.59           C  
ATOM    110  CD  GLU A   7       5.869  14.299   4.541  1.00  0.59           C  
ATOM    111  OE1 GLU A   7       4.770  14.731   4.826  1.00  0.59           O  
ATOM    112  OE2 GLU A   7       6.752  14.999   4.116  1.00  0.59           O  
ATOM    113  H   GLU A   7       4.842  10.003   3.598  1.00  0.59           H  
ATOM    114  HA  GLU A   7       6.239  10.484   6.196  1.00  0.59           H  
ATOM    115 1HB  GLU A   7       4.137  12.123   4.749  1.00  0.59           H  
ATOM    116 2HB  GLU A   7       4.753  12.483   6.346  1.00  0.59           H  
ATOM    117 1HG  GLU A   7       7.026  12.715   5.402  1.00  0.59           H  
ATOM    118 2HG  GLU A   7       6.407  12.358   3.797  1.00  0.59           H  
ATOM    119  N   PHE A   8       4.438   9.743   7.682  1.00  0.60           N  
ATOM    120  CA  PHE A   8       3.517   9.106   8.586  1.00  0.60           C  
ATOM    121  C   PHE A   8       3.221   9.946   9.825  1.00  0.60           C  
ATOM    122  O   PHE A   8       3.989   9.919  10.791  1.00  0.60           O  
ATOM    123  CB  PHE A   8       4.104   7.786   9.013  1.00  0.60           C  
ATOM    124  CG  PHE A   8       3.201   6.937   9.740  1.00  0.60           C  
ATOM    125  CD1 PHE A   8       1.993   6.582   9.192  1.00  0.60           C  
ATOM    126  CD2 PHE A   8       3.548   6.462  10.974  1.00  0.60           C  
ATOM    127  CE1 PHE A   8       1.137   5.769   9.877  1.00  0.60           C  
ATOM    128  CE2 PHE A   8       2.702   5.651  11.661  1.00  0.60           C  
ATOM    129  CZ  PHE A   8       1.487   5.309  11.108  1.00  0.60           C  
ATOM    130  H   PHE A   8       5.337  10.038   8.047  1.00  0.60           H  
ATOM    131  HA  PHE A   8       2.595   8.897   8.047  1.00  0.60           H  
ATOM    132 1HB  PHE A   8       4.465   7.253   8.152  1.00  0.60           H  
ATOM    133 2HB  PHE A   8       4.966   7.975   9.639  1.00  0.60           H  
ATOM    134  HD1 PHE A   8       1.722   6.960   8.206  1.00  0.60           H  
ATOM    135  HD2 PHE A   8       4.512   6.738  11.397  1.00  0.60           H  
ATOM    136  HE1 PHE A   8       0.178   5.491   9.443  1.00  0.60           H  
ATOM    137  HE2 PHE A   8       2.985   5.277  12.638  1.00  0.60           H  
ATOM    138  HZ  PHE A   8       0.803   4.675  11.649  1.00  0.60           H  
ATOM    139  N   PRO A   9       2.198  10.803   9.788  1.00  0.61           N  
ATOM    140  CA  PRO A   9       1.794  11.642  10.889  1.00  0.61           C  
ATOM    141  C   PRO A   9       1.482  10.730  12.064  1.00  0.61           C  
ATOM    142  O   PRO A   9       0.954   9.632  11.870  1.00  0.61           O  
ATOM    143  CB  PRO A   9       0.538  12.341  10.352  1.00  0.61           C  
ATOM    144  CG  PRO A   9       0.714  12.316   8.844  1.00  0.61           C  
ATOM    145  CD  PRO A   9       1.408  10.997   8.560  1.00  0.61           C  
ATOM    146  HA  PRO A   9       2.591  12.357  11.129  1.00  0.61           H  
ATOM    147 1HB  PRO A   9      -0.360  11.810  10.690  1.00  0.61           H  
ATOM    148 2HB  PRO A   9       0.479  13.361  10.759  1.00  0.61           H  
ATOM    149 1HG  PRO A   9      -0.263  12.398   8.343  1.00  0.61           H  
ATOM    150 2HG  PRO A   9       1.308  13.180   8.521  1.00  0.61           H  
ATOM    151 1HD  PRO A   9       0.674  10.185   8.434  1.00  0.61           H  
ATOM    152 2HD  PRO A   9       2.046  11.124   7.681  1.00  0.61           H  
ATOM    153  N   LEU A  10       1.749  11.210  13.267  1.00  0.63           N  
ATOM    154  CA  LEU A  10       1.524  10.462  14.495  1.00  0.63           C  
ATOM    155  C   LEU A  10       0.589  11.196  15.479  1.00  0.63           C  
ATOM    156  O   LEU A  10       1.076  11.776  16.458  1.00  0.63           O  
ATOM    157  CB  LEU A  10       2.889  10.248  15.164  1.00  0.63           C  
ATOM    158  CG  LEU A  10       3.939   9.443  14.314  1.00  0.63           C  
ATOM    159  CD1 LEU A  10       5.307   9.490  14.978  1.00  0.63           C  
ATOM    160  CD2 LEU A  10       3.478   8.017  14.157  1.00  0.63           C  
ATOM    161  H   LEU A  10       2.189  12.123  13.327  1.00  0.63           H  
ATOM    162  HA  LEU A  10       1.094   9.494  14.242  1.00  0.63           H  
ATOM    163 1HB  LEU A  10       3.323  11.222  15.384  1.00  0.63           H  
ATOM    164 2HB  LEU A  10       2.721   9.742  16.086  1.00  0.63           H  
ATOM    165  HG  LEU A  10       4.037   9.903  13.332  1.00  0.63           H  
ATOM    166 1HD1 LEU A  10       6.027   8.942  14.368  1.00  0.63           H  
ATOM    167 2HD1 LEU A  10       5.628  10.530  15.071  1.00  0.63           H  
ATOM    168 3HD1 LEU A  10       5.248   9.037  15.958  1.00  0.63           H  
ATOM    169 1HD2 LEU A  10       4.207   7.477  13.570  1.00  0.63           H  
ATOM    170 2HD2 LEU A  10       3.382   7.547  15.119  1.00  0.63           H  
ATOM    171 3HD2 LEU A  10       2.509   8.005  13.651  1.00  0.63           H  
ATOM    172  N   PRO A  11      -0.741  11.213  15.246  1.00  0.65           N  
ATOM    173  CA  PRO A  11      -1.715  11.923  16.047  1.00  0.65           C  
ATOM    174  C   PRO A  11      -1.574  11.585  17.511  1.00  0.65           C  
ATOM    175  O   PRO A  11      -1.451  10.420  17.884  1.00  0.65           O  
ATOM    176  CB  PRO A  11      -3.041  11.394  15.491  1.00  0.65           C  
ATOM    177  CG  PRO A  11      -2.732  11.072  14.058  1.00  0.65           C  
ATOM    178  CD  PRO A  11      -1.331  10.528  14.079  1.00  0.65           C  
ATOM    179  HA  PRO A  11      -1.610  13.006  15.878  1.00  0.65           H  
ATOM    180 1HB  PRO A  11      -3.365  10.515  16.066  1.00  0.65           H  
ATOM    181 2HB  PRO A  11      -3.824  12.156  15.602  1.00  0.65           H  
ATOM    182 1HG  PRO A  11      -3.458  10.342  13.668  1.00  0.65           H  
ATOM    183 2HG  PRO A  11      -2.824  11.974  13.437  1.00  0.65           H  
ATOM    184 1HD  PRO A  11      -1.320   9.460  14.192  1.00  0.65           H  
ATOM    185 2HD  PRO A  11      -0.885  10.844  13.165  1.00  0.65           H  
ATOM    186  N   GLY A  12      -1.636  12.628  18.328  1.00  0.66           N  
ATOM    187  CA  GLY A  12      -1.494  12.562  19.777  1.00  0.66           C  
ATOM    188  C   GLY A  12      -0.090  12.975  20.235  1.00  0.66           C  
ATOM    189  O   GLY A  12       0.077  13.403  21.380  1.00  0.66           O  
ATOM    190  H   GLY A  12      -1.760  13.542  17.918  1.00  0.66           H  
ATOM    191 1HA  GLY A  12      -2.236  13.208  20.244  1.00  0.66           H  
ATOM    192 2HA  GLY A  12      -1.699  11.546  20.113  1.00  0.66           H  
ATOM    193  N   GLY A  13       0.893  12.908  19.326  1.00  0.66           N  
ATOM    194  CA  GLY A  13       2.271  13.298  19.629  1.00  0.66           C  
ATOM    195  C   GLY A  13       3.047  12.115  20.180  1.00  0.66           C  
ATOM    196  O   GLY A  13       2.496  11.313  20.934  1.00  0.66           O  
ATOM    197  H   GLY A  13       0.704  12.549  18.389  1.00  0.66           H  
ATOM    198 1HA  GLY A  13       2.762  13.675  18.730  1.00  0.66           H  
ATOM    199 2HA  GLY A  13       2.266  14.102  20.359  1.00  0.66           H  
ATOM    200  N   ILE A  14       4.341  12.020  19.892  1.00  0.66           N  
ATOM    201  CA  ILE A  14       5.051  10.889  20.470  1.00  0.66           C  
ATOM    202  C   ILE A  14       5.228  10.937  21.976  1.00  0.66           C  
ATOM    203  O   ILE A  14       5.751  11.897  22.533  1.00  0.66           O  
ATOM    204  CB  ILE A  14       6.435  10.659  19.858  1.00  0.66           C  
ATOM    205  CG1 ILE A  14       6.352  10.252  18.418  1.00  0.66           C  
ATOM    206  CG2 ILE A  14       7.203   9.746  20.655  1.00  0.66           C  
ATOM    207  CD1 ILE A  14       7.688  10.090  17.807  1.00  0.66           C  
ATOM    208  H   ILE A  14       4.793  12.686  19.258  1.00  0.66           H  
ATOM    209  HA  ILE A  14       4.458  10.022  20.259  1.00  0.66           H  
ATOM    210  HB  ILE A  14       6.962  11.609  19.863  1.00  0.66           H  
ATOM    211 1HG1 ILE A  14       5.824   9.337  18.313  1.00  0.66           H  
ATOM    212 2HG1 ILE A  14       5.815  11.033  17.871  1.00  0.66           H  
ATOM    213 1HG2 ILE A  14       8.196   9.648  20.227  1.00  0.66           H  
ATOM    214 2HG2 ILE A  14       7.283  10.141  21.660  1.00  0.66           H  
ATOM    215 3HG2 ILE A  14       6.697   8.786  20.675  1.00  0.66           H  
ATOM    216 1HD1 ILE A  14       7.571   9.826  16.775  1.00  0.66           H  
ATOM    217 2HD1 ILE A  14       8.226  10.993  17.898  1.00  0.66           H  
ATOM    218 3HD1 ILE A  14       8.229   9.302  18.324  1.00  0.66           H  
ATOM    219  N   LYS A  15       4.821   9.866  22.635  1.00  0.64           N  
ATOM    220  CA  LYS A  15       4.936   9.787  24.072  1.00  0.64           C  
ATOM    221  C   LYS A  15       5.636   8.487  24.468  1.00  0.64           C  
ATOM    222  O   LYS A  15       5.604   7.526  23.702  1.00  0.64           O  
ATOM    223  CB  LYS A  15       3.546   9.887  24.700  1.00  0.64           C  
ATOM    224  CG  LYS A  15       2.857  11.228  24.455  1.00  0.64           C  
ATOM    225  CD  LYS A  15       1.519  11.318  25.145  1.00  0.64           C  
ATOM    226  CE  LYS A  15       0.859  12.656  24.855  1.00  0.64           C  
ATOM    227  NZ  LYS A  15      -0.459  12.786  25.533  1.00  0.64           N  
ATOM    228  H   LYS A  15       4.397   9.107  22.120  1.00  0.64           H  
ATOM    229  HA  LYS A  15       5.514  10.641  24.397  1.00  0.64           H  
ATOM    230 1HB  LYS A  15       2.907   9.105  24.284  1.00  0.64           H  
ATOM    231 2HB  LYS A  15       3.604   9.723  25.773  1.00  0.64           H  
ATOM    232 1HG  LYS A  15       3.502  12.035  24.803  1.00  0.64           H  
ATOM    233 2HG  LYS A  15       2.692  11.363  23.394  1.00  0.64           H  
ATOM    234 1HD  LYS A  15       0.870  10.519  24.783  1.00  0.64           H  
ATOM    235 2HD  LYS A  15       1.649  11.204  26.221  1.00  0.64           H  
ATOM    236 1HE  LYS A  15       1.514  13.457  25.193  1.00  0.64           H  
ATOM    237 2HE  LYS A  15       0.716  12.751  23.780  1.00  0.64           H  
ATOM    238 1HZ  LYS A  15      -0.861  13.685  25.310  1.00  0.64           H  
ATOM    239 2HZ  LYS A  15      -1.074  12.053  25.213  1.00  0.64           H  
ATOM    240 3HZ  LYS A  15      -0.334  12.710  26.530  1.00  0.64           H  
ATOM    241  N   PRO A  16       6.301   8.425  25.624  1.00  0.63           N  
ATOM    242  CA  PRO A  16       6.881   7.218  26.154  1.00  0.63           C  
ATOM    243  C   PRO A  16       5.832   6.123  26.194  1.00  0.63           C  
ATOM    244  O   PRO A  16       4.677   6.361  26.551  1.00  0.63           O  
ATOM    245  CB  PRO A  16       7.335   7.659  27.539  1.00  0.63           C  
ATOM    246  CG  PRO A  16       7.633   9.134  27.371  1.00  0.63           C  
ATOM    247  CD  PRO A  16       6.579   9.637  26.424  1.00  0.63           C  
ATOM    248  HA  PRO A  16       7.731   6.923  25.537  1.00  0.63           H  
ATOM    249 1HB  PRO A  16       6.547   7.457  28.276  1.00  0.63           H  
ATOM    250 2HB  PRO A  16       8.215   7.077  27.844  1.00  0.63           H  
ATOM    251 1HG  PRO A  16       7.624   9.643  28.348  1.00  0.63           H  
ATOM    252 2HG  PRO A  16       8.646   9.259  26.952  1.00  0.63           H  
ATOM    253 1HD  PRO A  16       5.685   9.982  26.962  1.00  0.63           H  
ATOM    254 2HD  PRO A  16       7.051  10.426  25.822  1.00  0.63           H  
ATOM    255  N   GLY A  17       6.252   4.929  25.810  1.00  0.61           N  
ATOM    256  CA  GLY A  17       5.417   3.744  25.707  1.00  0.61           C  
ATOM    257  C   GLY A  17       4.954   3.545  24.261  1.00  0.61           C  
ATOM    258  O   GLY A  17       4.484   2.469  23.892  1.00  0.61           O  
ATOM    259  H   GLY A  17       7.221   4.841  25.536  1.00  0.61           H  
ATOM    260 1HA  GLY A  17       5.982   2.872  26.038  1.00  0.61           H  
ATOM    261 2HA  GLY A  17       4.553   3.843  26.362  1.00  0.61           H  
ATOM    262  N   MET A  18       5.122   4.573  23.430  1.00  0.60           N  
ATOM    263  CA  MET A  18       4.729   4.486  22.034  1.00  0.60           C  
ATOM    264  C   MET A  18       5.647   3.615  21.209  1.00  0.60           C  
ATOM    265  O   MET A  18       6.872   3.645  21.361  1.00  0.60           O  
ATOM    266  CB  MET A  18       4.686   5.859  21.397  1.00  0.60           C  
ATOM    267  CG  MET A  18       4.214   5.876  20.004  1.00  0.60           C  
ATOM    268  SD  MET A  18       4.134   7.464  19.494  1.00  0.60           S  
ATOM    269  CE  MET A  18       3.520   7.359  17.912  1.00  0.60           C  
ATOM    270  H   MET A  18       5.495   5.462  23.767  1.00  0.60           H  
ATOM    271  HA  MET A  18       3.736   4.049  21.996  1.00  0.60           H  
ATOM    272 1HB  MET A  18       4.026   6.502  21.976  1.00  0.60           H  
ATOM    273 2HB  MET A  18       5.682   6.301  21.421  1.00  0.60           H  
ATOM    274 1HG  MET A  18       4.901   5.343  19.356  1.00  0.60           H  
ATOM    275 2HG  MET A  18       3.230   5.422  19.920  1.00  0.60           H  
ATOM    276 1HE  MET A  18       3.440   8.341  17.518  1.00  0.60           H  
ATOM    277 2HE  MET A  18       4.175   6.775  17.301  1.00  0.60           H  
ATOM    278 3HE  MET A  18       2.567   6.913  17.952  1.00  0.60           H  
ATOM    279  N   VAL A  19       5.050   2.843  20.313  1.00  0.58           N  
ATOM    280  CA  VAL A  19       5.831   2.033  19.399  1.00  0.58           C  
ATOM    281  C   VAL A  19       5.480   2.372  17.954  1.00  0.58           C  
ATOM    282  O   VAL A  19       4.300   2.460  17.599  1.00  0.58           O  
ATOM    283  CB  VAL A  19       5.592   0.535  19.644  1.00  0.58           C  
ATOM    284  CG1 VAL A  19       6.452  -0.296  18.652  1.00  0.58           C  
ATOM    285  CG2 VAL A  19       5.905   0.202  21.098  1.00  0.58           C  
ATOM    286  H   VAL A  19       4.031   2.840  20.271  1.00  0.58           H  
ATOM    287  HA  VAL A  19       6.882   2.244  19.559  1.00  0.58           H  
ATOM    288  HB  VAL A  19       4.549   0.295  19.443  1.00  0.58           H  
ATOM    289 1HG1 VAL A  19       6.276  -1.357  18.816  1.00  0.58           H  
ATOM    290 2HG1 VAL A  19       6.187  -0.050  17.627  1.00  0.58           H  
ATOM    291 3HG1 VAL A  19       7.507  -0.075  18.810  1.00  0.58           H  
ATOM    292 1HG2 VAL A  19       5.732  -0.857  21.278  1.00  0.58           H  
ATOM    293 2HG2 VAL A  19       6.921   0.441  21.302  1.00  0.58           H  
ATOM    294 3HG2 VAL A  19       5.262   0.787  21.758  1.00  0.58           H  
ATOM    295  N   ILE A  20       6.504   2.576  17.123  1.00  0.57           N  
ATOM    296  CA  ILE A  20       6.295   2.851  15.702  1.00  0.57           C  
ATOM    297  C   ILE A  20       6.930   1.723  14.898  1.00  0.57           C  
ATOM    298  O   ILE A  20       8.105   1.408  15.093  1.00  0.57           O  
ATOM    299  CB  ILE A  20       6.903   4.198  15.278  1.00  0.57           C  
ATOM    300  CG1 ILE A  20       6.337   5.328  16.165  1.00  0.57           C  
ATOM    301  CG2 ILE A  20       6.522   4.485  13.824  1.00  0.57           C  
ATOM    302  CD1 ILE A  20       7.209   5.667  17.400  1.00  0.57           C  
ATOM    303  H   ILE A  20       7.450   2.530  17.499  1.00  0.57           H  
ATOM    304  HA  ILE A  20       5.229   2.868  15.487  1.00  0.57           H  
ATOM    305  HB  ILE A  20       7.985   4.179  15.390  1.00  0.57           H  
ATOM    306 1HG1 ILE A  20       6.221   6.226  15.562  1.00  0.57           H  
ATOM    307 2HG1 ILE A  20       5.356   5.020  16.513  1.00  0.57           H  
ATOM    308 1HG2 ILE A  20       6.922   5.440  13.542  1.00  0.57           H  
ATOM    309 2HG2 ILE A  20       6.919   3.708  13.172  1.00  0.57           H  
ATOM    310 3HG2 ILE A  20       5.432   4.508  13.733  1.00  0.57           H  
ATOM    311 1HD1 ILE A  20       6.740   6.466  17.973  1.00  0.57           H  
ATOM    312 2HD1 ILE A  20       7.317   4.783  18.035  1.00  0.57           H  
ATOM    313 3HD1 ILE A  20       8.194   5.991  17.082  1.00  0.57           H  
ATOM    314  N   THR A  21       6.131   1.072  14.051  1.00  0.56           N  
ATOM    315  CA  THR A  21       6.597  -0.086  13.293  1.00  0.56           C  
ATOM    316  C   THR A  21       6.594   0.148  11.784  1.00  0.56           C  
ATOM    317  O   THR A  21       5.595   0.581  11.201  1.00  0.56           O  
ATOM    318  CB  THR A  21       5.728  -1.335  13.595  1.00  0.56           C  
ATOM    319  OG1 THR A  21       5.792  -1.652  14.997  1.00  0.56           O  
ATOM    320  CG2 THR A  21       6.248  -2.528  12.784  1.00  0.56           C  
ATOM    321  H   THR A  21       5.179   1.403  13.921  1.00  0.56           H  
ATOM    322  HA  THR A  21       7.620  -0.303  13.590  1.00  0.56           H  
ATOM    323  HB  THR A  21       4.689  -1.139  13.323  1.00  0.56           H  
ATOM    324  HG1 THR A  21       5.174  -1.093  15.471  1.00  0.56           H  
ATOM    325 1HG2 THR A  21       5.644  -3.406  12.999  1.00  0.56           H  
ATOM    326 2HG2 THR A  21       6.188  -2.307  11.719  1.00  0.56           H  
ATOM    327 3HG2 THR A  21       7.281  -2.724  13.050  1.00  0.56           H  
ATOM    328  N   ILE A  22       7.731  -0.144  11.152  1.00  0.56           N  
ATOM    329  CA  ILE A  22       7.877  -0.009   9.709  1.00  0.56           C  
ATOM    330  C   ILE A  22       8.268  -1.336   9.070  1.00  0.56           C  
ATOM    331  O   ILE A  22       9.283  -1.927   9.440  1.00  0.56           O  
ATOM    332  CB  ILE A  22       8.965   1.012   9.375  1.00  0.56           C  
ATOM    333  CG1 ILE A  22       8.662   2.337  10.064  1.00  0.56           C  
ATOM    334  CG2 ILE A  22       9.067   1.199   7.864  1.00  0.56           C  
ATOM    335  CD1 ILE A  22       9.378   2.457  11.405  1.00  0.56           C  
ATOM    336  H   ILE A  22       8.524  -0.471  11.704  1.00  0.56           H  
ATOM    337  HA  ILE A  22       6.929   0.313   9.281  1.00  0.56           H  
ATOM    338  HB  ILE A  22       9.922   0.660   9.762  1.00  0.56           H  
ATOM    339 1HG1 ILE A  22       8.970   3.159   9.423  1.00  0.56           H  
ATOM    340 2HG1 ILE A  22       7.598   2.413  10.234  1.00  0.56           H  
ATOM    341 1HG2 ILE A  22       9.823   1.916   7.610  1.00  0.56           H  
ATOM    342 2HG2 ILE A  22       9.310   0.244   7.401  1.00  0.56           H  
ATOM    343 3HG2 ILE A  22       8.139   1.545   7.483  1.00  0.56           H  
ATOM    344 1HD1 ILE A  22       9.137   3.400  11.874  1.00  0.56           H  
ATOM    345 2HD1 ILE A  22       9.075   1.647  12.069  1.00  0.56           H  
ATOM    346 3HD1 ILE A  22      10.454   2.398  11.245  1.00  0.56           H  
ATOM    347  N   LYS A  23       7.489  -1.808   8.107  1.00  0.56           N  
ATOM    348  CA  LYS A  23       7.822  -3.058   7.435  1.00  0.56           C  
ATOM    349  C   LYS A  23       8.003  -2.827   5.943  1.00  0.56           C  
ATOM    350  O   LYS A  23       7.163  -2.181   5.303  1.00  0.56           O  
ATOM    351  CB  LYS A  23       6.748  -4.119   7.693  1.00  0.56           C  
ATOM    352  CG  LYS A  23       7.035  -5.495   7.087  1.00  0.56           C  
ATOM    353  CD  LYS A  23       5.939  -6.493   7.460  1.00  0.56           C  
ATOM    354  CE  LYS A  23       6.261  -7.898   6.967  1.00  0.56           C  
ATOM    355  NZ  LYS A  23       6.337  -7.964   5.477  1.00  0.56           N  
ATOM    356  H   LYS A  23       6.639  -1.309   7.848  1.00  0.56           H  
ATOM    357  HA  LYS A  23       8.767  -3.430   7.824  1.00  0.56           H  
ATOM    358 1HB  LYS A  23       6.628  -4.253   8.769  1.00  0.56           H  
ATOM    359 2HB  LYS A  23       5.793  -3.769   7.296  1.00  0.56           H  
ATOM    360 1HG  LYS A  23       7.075  -5.413   5.995  1.00  0.56           H  
ATOM    361 2HG  LYS A  23       8.004  -5.857   7.445  1.00  0.56           H  
ATOM    362 1HD  LYS A  23       5.823  -6.514   8.544  1.00  0.56           H  
ATOM    363 2HD  LYS A  23       4.997  -6.173   7.014  1.00  0.56           H  
ATOM    364 1HE  LYS A  23       7.218  -8.211   7.383  1.00  0.56           H  
ATOM    365 2HE  LYS A  23       5.485  -8.581   7.310  1.00  0.56           H  
ATOM    366 1HZ  LYS A  23       6.550  -8.895   5.175  1.00  0.56           H  
ATOM    367 2HZ  LYS A  23       5.450  -7.676   5.042  1.00  0.56           H  
ATOM    368 3HZ  LYS A  23       7.056  -7.339   5.143  1.00  0.56           H  
ATOM    369  N   GLY A  24       9.086  -3.374   5.388  1.00  0.56           N  
ATOM    370  CA  GLY A  24       9.357  -3.225   3.958  1.00  0.56           C  
ATOM    371  C   GLY A  24      10.551  -4.038   3.478  1.00  0.56           C  
ATOM    372  O   GLY A  24      11.144  -4.792   4.245  1.00  0.56           O  
ATOM    373  H   GLY A  24       9.740  -3.883   5.991  1.00  0.56           H  
ATOM    374 1HA  GLY A  24       8.474  -3.505   3.387  1.00  0.56           H  
ATOM    375 2HA  GLY A  24       9.550  -2.180   3.747  1.00  0.56           H  
ATOM    376  N   THR A  25      10.888  -3.888   2.202  1.00  0.56           N  
ATOM    377  CA  THR A  25      11.976  -4.639   1.575  1.00  0.56           C  
ATOM    378  C   THR A  25      13.078  -3.737   1.059  1.00  0.56           C  
ATOM    379  O   THR A  25      12.829  -2.696   0.441  1.00  0.56           O  
ATOM    380  CB  THR A  25      11.445  -5.547   0.440  1.00  0.56           C  
ATOM    381  OG1 THR A  25      10.502  -6.495   0.980  1.00  0.56           O  
ATOM    382  CG2 THR A  25      12.581  -6.313  -0.250  1.00  0.56           C  
ATOM    383  H   THR A  25      10.346  -3.227   1.650  1.00  0.56           H  
ATOM    384  HA  THR A  25      12.436  -5.274   2.323  1.00  0.56           H  
ATOM    385  HB  THR A  25      10.937  -4.930  -0.302  1.00  0.56           H  
ATOM    386  HG1 THR A  25       9.652  -6.065   1.143  1.00  0.56           H  
ATOM    387 1HG2 THR A  25      12.170  -6.938  -1.039  1.00  0.56           H  
ATOM    388 2HG2 THR A  25      13.292  -5.618  -0.685  1.00  0.56           H  
ATOM    389 3HG2 THR A  25      13.087  -6.935   0.460  1.00  0.56           H  
ATOM    390  N   VAL A  26      14.310  -4.127   1.339  1.00  0.56           N  
ATOM    391  CA  VAL A  26      15.463  -3.357   0.901  1.00  0.56           C  
ATOM    392  C   VAL A  26      15.728  -3.690  -0.563  1.00  0.56           C  
ATOM    393  O   VAL A  26      15.863  -4.862  -0.908  1.00  0.56           O  
ATOM    394  CB  VAL A  26      16.696  -3.755   1.721  1.00  0.56           C  
ATOM    395  CG1 VAL A  26      17.894  -2.995   1.230  1.00  0.56           C  
ATOM    396  CG2 VAL A  26      16.443  -3.559   3.191  1.00  0.56           C  
ATOM    397  H   VAL A  26      14.449  -5.004   1.852  1.00  0.56           H  
ATOM    398  HA  VAL A  26      15.258  -2.289   1.006  1.00  0.56           H  
ATOM    399  HB  VAL A  26      16.896  -4.812   1.543  1.00  0.56           H  
ATOM    400 1HG1 VAL A  26      18.759  -3.323   1.773  1.00  0.56           H  
ATOM    401 2HG1 VAL A  26      18.040  -3.190   0.178  1.00  0.56           H  
ATOM    402 3HG1 VAL A  26      17.747  -1.932   1.376  1.00  0.56           H  
ATOM    403 1HG2 VAL A  26      17.318  -3.883   3.757  1.00  0.56           H  
ATOM    404 2HG2 VAL A  26      16.237  -2.541   3.404  1.00  0.56           H  
ATOM    405 3HG2 VAL A  26      15.589  -4.152   3.461  1.00  0.56           H  
ATOM    406  N   LYS A  27      15.816  -2.695  -1.433  1.00  0.57           N  
ATOM    407  CA  LYS A  27      16.031  -2.992  -2.849  1.00  0.57           C  
ATOM    408  C   LYS A  27      17.373  -3.682  -3.068  1.00  0.57           C  
ATOM    409  O   LYS A  27      18.340  -3.430  -2.351  1.00  0.57           O  
ATOM    410  CB  LYS A  27      15.956  -1.716  -3.681  1.00  0.57           C  
ATOM    411  CG  LYS A  27      14.581  -1.080  -3.727  1.00  0.57           C  
ATOM    412  CD  LYS A  27      14.598   0.234  -4.494  1.00  0.57           C  
ATOM    413  CE  LYS A  27      13.262   0.922  -4.357  1.00  0.57           C  
ATOM    414  NZ  LYS A  27      12.181   0.219  -5.098  1.00  0.57           N  
ATOM    415  H   LYS A  27      15.704  -1.725  -1.129  1.00  0.57           H  
ATOM    416  HA  LYS A  27      15.244  -3.671  -3.180  1.00  0.57           H  
ATOM    417 1HB  LYS A  27      16.645  -0.976  -3.269  1.00  0.57           H  
ATOM    418 2HB  LYS A  27      16.269  -1.924  -4.701  1.00  0.57           H  
ATOM    419 1HG  LYS A  27      13.873  -1.760  -4.209  1.00  0.57           H  
ATOM    420 2HG  LYS A  27      14.223  -0.895  -2.715  1.00  0.57           H  
ATOM    421 1HD  LYS A  27      15.376   0.885  -4.085  1.00  0.57           H  
ATOM    422 2HD  LYS A  27      14.804   0.052  -5.545  1.00  0.57           H  
ATOM    423 1HE  LYS A  27      13.000   0.926  -3.294  1.00  0.57           H  
ATOM    424 2HE  LYS A  27      13.330   1.950  -4.705  1.00  0.57           H  
ATOM    425 1HZ  LYS A  27      11.299   0.690  -4.887  1.00  0.57           H  
ATOM    426 2HZ  LYS A  27      12.351   0.199  -6.079  1.00  0.57           H  
ATOM    427 3HZ  LYS A  27      12.066  -0.740  -4.753  1.00  0.57           H  
ATOM    428  N   LYS A  28      17.455  -4.515  -4.104  1.00  0.57           N  
ATOM    429  CA  LYS A  28      18.684  -5.251  -4.417  1.00  0.57           C  
ATOM    430  C   LYS A  28      19.886  -4.342  -4.699  1.00  0.57           C  
ATOM    431  O   LYS A  28      21.035  -4.746  -4.526  1.00  0.57           O  
ATOM    432  CB  LYS A  28      18.444  -6.184  -5.600  1.00  0.57           C  
ATOM    433  CG  LYS A  28      17.534  -7.365  -5.268  1.00  0.57           C  
ATOM    434  CD  LYS A  28      17.310  -8.266  -6.474  1.00  0.57           C  
ATOM    435  CE  LYS A  28      16.404  -9.442  -6.123  1.00  0.57           C  
ATOM    436  NZ  LYS A  28      16.146 -10.315  -7.301  1.00  0.57           N  
ATOM    437  H   LYS A  28      16.634  -4.675  -4.670  1.00  0.57           H  
ATOM    438  HA  LYS A  28      18.926  -5.874  -3.559  1.00  0.57           H  
ATOM    439 1HB  LYS A  28      17.996  -5.627  -6.423  1.00  0.57           H  
ATOM    440 2HB  LYS A  28      19.398  -6.579  -5.950  1.00  0.57           H  
ATOM    441 1HG  LYS A  28      17.990  -7.951  -4.468  1.00  0.57           H  
ATOM    442 2HG  LYS A  28      16.572  -6.994  -4.917  1.00  0.57           H  
ATOM    443 1HD  LYS A  28      16.850  -7.691  -7.278  1.00  0.57           H  
ATOM    444 2HD  LYS A  28      18.267  -8.649  -6.826  1.00  0.57           H  
ATOM    445 1HE  LYS A  28      16.876 -10.034  -5.340  1.00  0.57           H  
ATOM    446 2HE  LYS A  28      15.453  -9.061  -5.751  1.00  0.57           H  
ATOM    447 1HZ  LYS A  28      15.544 -11.080  -7.030  1.00  0.57           H  
ATOM    448 2HZ  LYS A  28      15.697  -9.776  -8.028  1.00  0.57           H  
ATOM    449 3HZ  LYS A  28      17.021 -10.682  -7.647  1.00  0.57           H  
ATOM    450  N   GLY A  29      19.610  -3.133  -5.182  1.00  0.57           N  
ATOM    451  CA  GLY A  29      20.632  -2.145  -5.503  1.00  0.57           C  
ATOM    452  C   GLY A  29      20.730  -1.037  -4.444  1.00  0.57           C  
ATOM    453  O   GLY A  29      21.264   0.035  -4.723  1.00  0.57           O  
ATOM    454  H   GLY A  29      18.642  -2.883  -5.305  1.00  0.57           H  
ATOM    455 1HA  GLY A  29      21.597  -2.641  -5.597  1.00  0.57           H  
ATOM    456 2HA  GLY A  29      20.409  -1.701  -6.472  1.00  0.57           H  
ATOM    457  N   ALA A  30      20.176  -1.268  -3.251  1.00  0.57           N  
ATOM    458  CA  ALA A  30      20.131  -0.236  -2.213  1.00  0.57           C  
ATOM    459  C   ALA A  30      21.484   0.289  -1.780  1.00  0.57           C  
ATOM    460  O   ALA A  30      22.454  -0.458  -1.631  1.00  0.57           O  
ATOM    461  CB  ALA A  30      19.445  -0.776  -0.967  1.00  0.57           C  
ATOM    462  H   ALA A  30      19.741  -2.168  -3.051  1.00  0.57           H  
ATOM    463  HA  ALA A  30      19.573   0.602  -2.616  1.00  0.57           H  
ATOM    464 1HB  ALA A  30      19.388   0.006  -0.212  1.00  0.57           H  
ATOM    465 2HB  ALA A  30      18.443  -1.111  -1.220  1.00  0.57           H  
ATOM    466 3HB  ALA A  30      20.020  -1.611  -0.574  1.00  0.57           H  
ATOM    467  N   LYS A  31      21.523   1.600  -1.534  1.00  0.56           N  
ATOM    468  CA  LYS A  31      22.704   2.257  -1.011  1.00  0.56           C  
ATOM    469  C   LYS A  31      22.395   2.758   0.399  1.00  0.56           C  
ATOM    470  O   LYS A  31      23.271   2.747   1.271  1.00  0.56           O  
ATOM    471  CB  LYS A  31      23.140   3.409  -1.902  1.00  0.56           C  
ATOM    472  CG  LYS A  31      23.472   3.021  -3.370  1.00  0.56           C  
ATOM    473  CD  LYS A  31      24.602   1.983  -3.505  1.00  0.56           C  
ATOM    474  CE  LYS A  31      25.980   2.540  -3.149  1.00  0.56           C  
ATOM    475  NZ  LYS A  31      27.064   1.537  -3.431  1.00  0.56           N  
ATOM    476  H   LYS A  31      20.693   2.168  -1.707  1.00  0.56           H  
ATOM    477  HA  LYS A  31      23.517   1.536  -0.948  1.00  0.56           H  
ATOM    478 1HB  LYS A  31      22.333   4.146  -1.940  1.00  0.56           H  
ATOM    479 2HB  LYS A  31      24.011   3.898  -1.469  1.00  0.56           H  
ATOM    480 1HG  LYS A  31      22.570   2.602  -3.830  1.00  0.56           H  
ATOM    481 2HG  LYS A  31      23.750   3.915  -3.923  1.00  0.56           H  
ATOM    482 1HD  LYS A  31      24.389   1.136  -2.848  1.00  0.56           H  
ATOM    483 2HD  LYS A  31      24.626   1.615  -4.531  1.00  0.56           H  
ATOM    484 1HE  LYS A  31      26.177   3.448  -3.715  1.00  0.56           H  
ATOM    485 2HE  LYS A  31      25.991   2.776  -2.088  1.00  0.56           H  
ATOM    486 1HZ  LYS A  31      27.990   1.903  -3.151  1.00  0.56           H  
ATOM    487 2HZ  LYS A  31      26.887   0.699  -2.898  1.00  0.56           H  
ATOM    488 3HZ  LYS A  31      27.079   1.312  -4.410  1.00  0.56           H  
ATOM    489  N   TYR A  32      21.158   3.230   0.626  1.00  0.56           N  
ATOM    490  CA  TYR A  32      20.805   3.699   1.981  1.00  0.56           C  
ATOM    491  C   TYR A  32      19.303   3.718   2.236  1.00  0.56           C  
ATOM    492  O   TYR A  32      18.504   3.844   1.306  1.00  0.56           O  
ATOM    493  CB  TYR A  32      21.337   5.105   2.241  1.00  0.56           C  
ATOM    494  CG  TYR A  32      20.654   6.155   1.400  1.00  0.56           C  
ATOM    495  CD1 TYR A  32      19.539   6.834   1.909  1.00  0.56           C  
ATOM    496  CD2 TYR A  32      21.113   6.432   0.126  1.00  0.56           C  
ATOM    497  CE1 TYR A  32      18.902   7.788   1.141  1.00  0.56           C  
ATOM    498  CE2 TYR A  32      20.474   7.381  -0.644  1.00  0.56           C  
ATOM    499  CZ  TYR A  32      19.375   8.060  -0.145  1.00  0.56           C  
ATOM    500  OH  TYR A  32      18.748   9.008  -0.925  1.00  0.56           O  
ATOM    501  H   TYR A  32      20.471   3.252  -0.141  1.00  0.56           H  
ATOM    502  HA  TYR A  32      21.245   3.025   2.713  1.00  0.56           H  
ATOM    503 1HB  TYR A  32      21.194   5.361   3.300  1.00  0.56           H  
ATOM    504 2HB  TYR A  32      22.406   5.143   2.041  1.00  0.56           H  
ATOM    505  HD1 TYR A  32      19.174   6.612   2.917  1.00  0.56           H  
ATOM    506  HD2 TYR A  32      21.976   5.899  -0.268  1.00  0.56           H  
ATOM    507  HE1 TYR A  32      18.035   8.322   1.540  1.00  0.56           H  
ATOM    508  HE2 TYR A  32      20.837   7.596  -1.649  1.00  0.56           H  
ATOM    509  HH  TYR A  32      19.217   9.096  -1.759  1.00  0.56           H  
ATOM    510  N   ILE A  33      18.937   3.658   3.509  1.00  0.55           N  
ATOM    511  CA  ILE A  33      17.555   3.819   3.971  1.00  0.55           C  
ATOM    512  C   ILE A  33      17.517   4.834   5.085  1.00  0.55           C  
ATOM    513  O   ILE A  33      18.418   4.847   5.909  1.00  0.55           O  
ATOM    514  CB  ILE A  33      16.934   2.492   4.428  1.00  0.55           C  
ATOM    515  CG1 ILE A  33      16.890   1.528   3.248  1.00  0.55           C  
ATOM    516  CG2 ILE A  33      15.506   2.717   4.994  1.00  0.55           C  
ATOM    517  CD1 ILE A  33      16.562   0.149   3.622  1.00  0.55           C  
ATOM    518  H   ILE A  33      19.674   3.518   4.209  1.00  0.55           H  
ATOM    519  HA  ILE A  33      16.949   4.200   3.155  1.00  0.55           H  
ATOM    520  HB  ILE A  33      17.562   2.044   5.199  1.00  0.55           H  
ATOM    521 1HG1 ILE A  33      16.142   1.890   2.545  1.00  0.55           H  
ATOM    522 2HG1 ILE A  33      17.837   1.507   2.747  1.00  0.55           H  
ATOM    523 1HG2 ILE A  33      15.082   1.766   5.307  1.00  0.55           H  
ATOM    524 2HG2 ILE A  33      15.542   3.385   5.848  1.00  0.55           H  
ATOM    525 3HG2 ILE A  33      14.873   3.158   4.221  1.00  0.55           H  
ATOM    526 1HD1 ILE A  33      16.537  -0.442   2.715  1.00  0.55           H  
ATOM    527 2HD1 ILE A  33      17.321  -0.237   4.301  1.00  0.55           H  
ATOM    528 3HD1 ILE A  33      15.602   0.110   4.111  1.00  0.55           H  
ATOM    529  N   GLU A  34      16.542   5.727   5.094  1.00  0.55           N  
ATOM    530  CA  GLU A  34      16.516   6.677   6.203  1.00  0.55           C  
ATOM    531  C   GLU A  34      15.145   6.780   6.867  1.00  0.55           C  
ATOM    532  O   GLU A  34      14.103   6.778   6.209  1.00  0.55           O  
ATOM    533  CB  GLU A  34      17.011   8.050   5.690  1.00  0.55           C  
ATOM    534  CG  GLU A  34      16.227   8.604   4.475  1.00  0.55           C  
ATOM    535  CD  GLU A  34      16.776   9.950   3.824  1.00  0.55           C  
ATOM    536  OE1 GLU A  34      17.814  10.435   4.212  1.00  0.55           O  
ATOM    537  OE2 GLU A  34      16.123  10.468   2.946  1.00  0.55           O  
ATOM    538  H   GLU A  34      15.818   5.710   4.375  1.00  0.55           H  
ATOM    539  HA  GLU A  34      17.211   6.337   6.969  1.00  0.55           H  
ATOM    540 1HB  GLU A  34      16.935   8.777   6.498  1.00  0.55           H  
ATOM    541 2HB  GLU A  34      18.065   7.976   5.412  1.00  0.55           H  
ATOM    542 1HG  GLU A  34      16.224   7.832   3.707  1.00  0.55           H  
ATOM    543 2HG  GLU A  34      15.198   8.760   4.798  1.00  0.55           H  
ATOM    544  N   PHE A  35      15.169   6.928   8.196  1.00  0.56           N  
ATOM    545  CA  PHE A  35      13.966   7.103   9.011  1.00  0.56           C  
ATOM    546  C   PHE A  35      14.141   8.359   9.868  1.00  0.56           C  
ATOM    547  O   PHE A  35      15.048   8.399  10.701  1.00  0.56           O  
ATOM    548  CB  PHE A  35      13.813   5.934   9.990  1.00  0.56           C  
ATOM    549  CG  PHE A  35      13.775   4.542   9.404  1.00  0.56           C  
ATOM    550  CD1 PHE A  35      14.981   3.876   9.131  1.00  0.56           C  
ATOM    551  CD2 PHE A  35      12.589   3.869   9.183  1.00  0.56           C  
ATOM    552  CE1 PHE A  35      14.989   2.589   8.638  1.00  0.56           C  
ATOM    553  CE2 PHE A  35      12.610   2.574   8.692  1.00  0.56           C  
ATOM    554  CZ  PHE A  35      13.801   1.939   8.417  1.00  0.56           C  
ATOM    555  H   PHE A  35      16.074   6.876   8.664  1.00  0.56           H  
ATOM    556  HA  PHE A  35      13.090   7.210   8.371  1.00  0.56           H  
ATOM    557 1HB  PHE A  35      14.623   5.975  10.694  1.00  0.56           H  
ATOM    558 2HB  PHE A  35      12.906   6.072  10.562  1.00  0.56           H  
ATOM    559  HD1 PHE A  35      15.927   4.391   9.312  1.00  0.56           H  
ATOM    560  HD2 PHE A  35      11.639   4.361   9.406  1.00  0.56           H  
ATOM    561  HE1 PHE A  35      15.935   2.090   8.428  1.00  0.56           H  
ATOM    562  HE2 PHE A  35      11.701   2.051   8.528  1.00  0.56           H  
ATOM    563  HZ  PHE A  35      13.800   0.921   8.032  1.00  0.56           H  
ATOM    564  N   ASP A  36      13.299   9.375   9.676  1.00  0.58           N  
ATOM    565  CA  ASP A  36      13.417  10.636  10.419  1.00  0.58           C  
ATOM    566  C   ASP A  36      12.175  10.969  11.259  1.00  0.58           C  
ATOM    567  O   ASP A  36      11.082  11.092  10.715  1.00  0.58           O  
ATOM    568  CB  ASP A  36      13.615  11.824   9.463  1.00  0.58           C  
ATOM    569  CG  ASP A  36      14.880  11.853   8.607  1.00  0.58           C  
ATOM    570  OD1 ASP A  36      15.981  11.986   9.099  1.00  0.58           O  
ATOM    571  OD2 ASP A  36      14.719  11.775   7.426  1.00  0.58           O  
ATOM    572  H   ASP A  36      12.571   9.278   8.976  1.00  0.58           H  
ATOM    573  HA  ASP A  36      14.270  10.567  11.090  1.00  0.58           H  
ATOM    574 1HB  ASP A  36      12.781  11.845   8.783  1.00  0.58           H  
ATOM    575 2HB  ASP A  36      13.569  12.747  10.034  1.00  0.58           H  
ATOM    576  N   PHE A  37      12.331  11.106  12.573  1.00  0.60           N  
ATOM    577  CA  PHE A  37      11.235  11.536  13.456  1.00  0.60           C  
ATOM    578  C   PHE A  37      11.317  13.053  13.619  1.00  0.60           C  
ATOM    579  O   PHE A  37      12.323  13.552  14.147  1.00  0.60           O  
ATOM    580  CB  PHE A  37      11.300  10.854  14.817  1.00  0.60           C  
ATOM    581  CG  PHE A  37      10.954   9.397  14.800  1.00  0.60           C  
ATOM    582  CD1 PHE A  37      11.920   8.408  14.676  1.00  0.60           C  
ATOM    583  CD2 PHE A  37       9.633   9.020  14.912  1.00  0.60           C  
ATOM    584  CE1 PHE A  37      11.556   7.074  14.678  1.00  0.60           C  
ATOM    585  CE2 PHE A  37       9.263   7.700  14.916  1.00  0.60           C  
ATOM    586  CZ  PHE A  37      10.219   6.723  14.804  1.00  0.60           C  
ATOM    587  H   PHE A  37      13.246  10.925  12.970  1.00  0.60           H  
ATOM    588  HA  PHE A  37      10.281  11.290  12.988  1.00  0.60           H  
ATOM    589 1HB  PHE A  37      12.306  10.954  15.218  1.00  0.60           H  
ATOM    590 2HB  PHE A  37      10.643  11.343  15.494  1.00  0.60           H  
ATOM    591  HD1 PHE A  37      12.971   8.691  14.574  1.00  0.60           H  
ATOM    592  HD2 PHE A  37       8.879   9.798  14.993  1.00  0.60           H  
ATOM    593  HE1 PHE A  37      12.320   6.309  14.578  1.00  0.60           H  
ATOM    594  HE2 PHE A  37       8.214   7.432  15.004  1.00  0.60           H  
ATOM    595  HZ  PHE A  37       9.921   5.683  14.806  1.00  0.60           H  
ATOM    596  N   LEU A  38      10.257  13.765  13.195  1.00  0.63           N  
ATOM    597  CA  LEU A  38      10.269  15.224  13.118  1.00  0.63           C  
ATOM    598  C   LEU A  38       9.239  16.005  13.947  1.00  0.63           C  
ATOM    599  O   LEU A  38       8.092  15.577  14.193  1.00  0.63           O  
ATOM    600  CB  LEU A  38      10.074  15.667  11.660  1.00  0.63           C  
ATOM    601  CG  LEU A  38      11.074  15.139  10.664  1.00  0.63           C  
ATOM    602  CD1 LEU A  38      10.436  13.980   9.919  1.00  0.63           C  
ATOM    603  CD2 LEU A  38      11.513  16.245   9.735  1.00  0.63           C  
ATOM    604  H   LEU A  38       9.453  13.270  12.824  1.00  0.63           H  
ATOM    605  HA  LEU A  38      11.250  15.552  13.442  1.00  0.63           H  
ATOM    606 1HB  LEU A  38       9.084  15.348  11.333  1.00  0.63           H  
ATOM    607 2HB  LEU A  38      10.116  16.763  11.624  1.00  0.63           H  
ATOM    608  HG  LEU A  38      11.935  14.751  11.199  1.00  0.63           H  
ATOM    609 1HD1 LEU A  38      11.147  13.559   9.216  1.00  0.63           H  
ATOM    610 2HD1 LEU A  38      10.132  13.231  10.630  1.00  0.63           H  
ATOM    611 3HD1 LEU A  38       9.557  14.329   9.379  1.00  0.63           H  
ATOM    612 1HD2 LEU A  38      12.240  15.855   9.021  1.00  0.63           H  
ATOM    613 2HD2 LEU A  38      10.650  16.636   9.199  1.00  0.63           H  
ATOM    614 3HD2 LEU A  38      11.969  17.049  10.325  1.00  0.63           H  
ATOM    615  N   ASN A  39       9.715  17.186  14.342  1.00  0.66           N  
ATOM    616  CA  ASN A  39       9.047  18.237  15.105  1.00  0.66           C  
ATOM    617  C   ASN A  39       9.269  19.571  14.404  1.00  0.66           C  
ATOM    618  O   ASN A  39      10.299  20.226  14.595  1.00  0.66           O  
ATOM    619  CB  ASN A  39       9.616  18.297  16.513  1.00  0.66           C  
ATOM    620  CG  ASN A  39       9.014  19.379  17.387  1.00  0.66           C  
ATOM    621  OD1 ASN A  39       8.067  20.077  17.010  1.00  0.66           O  
ATOM    622  ND2 ASN A  39       9.591  19.546  18.560  1.00  0.66           N  
ATOM    623  H   ASN A  39      10.671  17.392  14.047  1.00  0.66           H  
ATOM    624  HA  ASN A  39       7.973  18.039  15.140  1.00  0.66           H  
ATOM    625 1HB  ASN A  39       9.459  17.341  17.004  1.00  0.66           H  
ATOM    626 2HB  ASN A  39      10.694  18.455  16.455  1.00  0.66           H  
ATOM    627 1HD2 ASN A  39       9.276  20.266  19.183  1.00  0.66           H  
ATOM    628 2HD2 ASN A  39      10.358  18.965  18.829  1.00  0.66           H  
ATOM    629  N   GLY A  40       8.317  19.978  13.576  1.00  0.67           N  
ATOM    630  CA  GLY A  40       8.532  21.174  12.781  1.00  0.67           C  
ATOM    631  C   GLY A  40       9.740  20.940  11.884  1.00  0.67           C  
ATOM    632  O   GLY A  40       9.798  19.942  11.167  1.00  0.67           O  
ATOM    633  H   GLY A  40       7.469  19.438  13.475  1.00  0.67           H  
ATOM    634 1HA  GLY A  40       7.651  21.385  12.175  1.00  0.67           H  
ATOM    635 2HA  GLY A  40       8.704  22.030  13.431  1.00  0.67           H  
ATOM    636  N   ASP A  41      10.716  21.838  11.955  1.00  0.67           N  
ATOM    637  CA  ASP A  41      11.921  21.733  11.137  1.00  0.67           C  
ATOM    638  C   ASP A  41      13.020  20.879  11.775  1.00  0.67           C  
ATOM    639  O   ASP A  41      14.077  20.680  11.171  1.00  0.67           O  
ATOM    640  CB  ASP A  41      12.487  23.126  10.875  1.00  0.67           C  
ATOM    641  CG  ASP A  41      11.567  23.984  10.014  1.00  0.67           C  
ATOM    642  OD1 ASP A  41      10.782  23.438   9.274  1.00  0.67           O  
ATOM    643  OD2 ASP A  41      11.647  25.181  10.118  1.00  0.67           O  
ATOM    644  H   ASP A  41      10.617  22.620  12.584  1.00  0.67           H  
ATOM    645  HA  ASP A  41      11.648  21.276  10.186  1.00  0.67           H  
ATOM    646 1HB  ASP A  41      12.653  23.631  11.828  1.00  0.67           H  
ATOM    647 2HB  ASP A  41      13.453  23.037  10.379  1.00  0.67           H  
ATOM    648  N   ASN A  42      12.802  20.419  13.008  1.00  0.66           N  
ATOM    649  CA  ASN A  42      13.816  19.636  13.707  1.00  0.66           C  
ATOM    650  C   ASN A  42      13.612  18.138  13.522  1.00  0.66           C  
ATOM    651  O   ASN A  42      12.485  17.661  13.346  1.00  0.66           O  
ATOM    652  CB  ASN A  42      13.852  19.992  15.181  1.00  0.66           C  
ATOM    653  CG  ASN A  42      14.324  21.385  15.417  1.00  0.66           C  
ATOM    654  OD1 ASN A  42      15.203  21.851  14.690  1.00  0.66           O  
ATOM    655  ND2 ASN A  42      13.785  22.057  16.403  1.00  0.66           N  
ATOM    656  H   ASN A  42      11.907  20.581  13.471  1.00  0.66           H  
ATOM    657  HA  ASN A  42      14.793  19.874  13.282  1.00  0.66           H  
ATOM    658 1HB  ASN A  42      12.856  19.868  15.614  1.00  0.66           H  
ATOM    659 2HB  ASN A  42      14.523  19.309  15.691  1.00  0.66           H  
ATOM    660 1HD2 ASN A  42      14.074  22.999  16.593  1.00  0.66           H  
ATOM    661 2HD2 ASN A  42      13.077  21.634  16.967  1.00  0.66           H  
ATOM    662  N   ILE A  43      14.703  17.380  13.613  1.00  0.64           N  
ATOM    663  CA  ILE A  43      14.604  15.929  13.534  1.00  0.64           C  
ATOM    664  C   ILE A  43      15.085  15.326  14.832  1.00  0.64           C  
ATOM    665  O   ILE A  43      16.277  15.342  15.125  1.00  0.64           O  
ATOM    666  CB  ILE A  43      15.439  15.363  12.377  1.00  0.64           C  
ATOM    667  CG1 ILE A  43      14.999  15.969  11.058  1.00  0.64           C  
ATOM    668  CG2 ILE A  43      15.269  13.847  12.337  1.00  0.64           C  
ATOM    669  CD1 ILE A  43      15.897  15.635   9.917  1.00  0.64           C  
ATOM    670  H   ILE A  43      15.605  17.824  13.789  1.00  0.64           H  
ATOM    671  HA  ILE A  43      13.568  15.646  13.384  1.00  0.64           H  
ATOM    672  HB  ILE A  43      16.483  15.588  12.522  1.00  0.64           H  
ATOM    673 1HG1 ILE A  43      14.023  15.603  10.828  1.00  0.64           H  
ATOM    674 2HG1 ILE A  43      14.954  17.053  11.153  1.00  0.64           H  
ATOM    675 1HG2 ILE A  43      15.855  13.428  11.520  1.00  0.64           H  
ATOM    676 2HG2 ILE A  43      15.604  13.425  13.275  1.00  0.64           H  
ATOM    677 3HG2 ILE A  43      14.217  13.602  12.187  1.00  0.64           H  
ATOM    678 1HD1 ILE A  43      15.514  16.092   9.007  1.00  0.64           H  
ATOM    679 2HD1 ILE A  43      16.889  16.017  10.124  1.00  0.64           H  
ATOM    680 3HD1 ILE A  43      15.940  14.551   9.787  1.00  0.64           H  
ATOM    681  N   ALA A  44      14.158  14.809  15.631  1.00  0.61           N  
ATOM    682  CA  ALA A  44      14.503  14.271  16.945  1.00  0.61           C  
ATOM    683  C   ALA A  44      15.376  13.060  16.826  1.00  0.61           C  
ATOM    684  O   ALA A  44      16.317  12.869  17.597  1.00  0.61           O  
ATOM    685  CB  ALA A  44      13.256  13.923  17.699  1.00  0.61           C  
ATOM    686  H   ALA A  44      13.200  14.762  15.292  1.00  0.61           H  
ATOM    687  HA  ALA A  44      15.073  15.013  17.486  1.00  0.61           H  
ATOM    688 1HB  ALA A  44      13.523  13.539  18.685  1.00  0.61           H  
ATOM    689 2HB  ALA A  44      12.642  14.814  17.809  1.00  0.61           H  
ATOM    690 3HB  ALA A  44      12.703  13.163  17.146  1.00  0.61           H  
ATOM    691  N   LEU A  45      15.054  12.243  15.848  1.00  0.59           N  
ATOM    692  CA  LEU A  45      15.823  11.040  15.620  1.00  0.59           C  
ATOM    693  C   LEU A  45      15.887  10.645  14.180  1.00  0.59           C  
ATOM    694  O   LEU A  45      14.872  10.448  13.513  1.00  0.59           O  
ATOM    695  CB  LEU A  45      15.275   9.847  16.414  1.00  0.59           C  
ATOM    696  CG  LEU A  45      15.976   8.490  16.123  1.00  0.59           C  
ATOM    697  CD1 LEU A  45      17.416   8.541  16.577  1.00  0.59           C  
ATOM    698  CD2 LEU A  45      15.251   7.398  16.833  1.00  0.59           C  
ATOM    699  H   LEU A  45      14.262  12.493  15.253  1.00  0.59           H  
ATOM    700  HA  LEU A  45      16.846  11.226  15.953  1.00  0.59           H  
ATOM    701 1HB  LEU A  45      15.405  10.057  17.479  1.00  0.59           H  
ATOM    702 2HB  LEU A  45      14.217   9.741  16.219  1.00  0.59           H  
ATOM    703  HG  LEU A  45      15.961   8.302  15.056  1.00  0.59           H  
ATOM    704 1HD1 LEU A  45      17.898   7.597  16.368  1.00  0.59           H  
ATOM    705 2HD1 LEU A  45      17.957   9.336  16.068  1.00  0.59           H  
ATOM    706 3HD1 LEU A  45      17.414   8.725  17.629  1.00  0.59           H  
ATOM    707 1HD2 LEU A  45      15.736   6.445  16.639  1.00  0.59           H  
ATOM    708 2HD2 LEU A  45      15.295   7.618  17.869  1.00  0.59           H  
ATOM    709 3HD2 LEU A  45      14.214   7.356  16.505  1.00  0.59           H  
ATOM    710  N   ARG A  46      17.100  10.454  13.730  1.00  0.57           N  
ATOM    711  CA  ARG A  46      17.382   9.970  12.409  1.00  0.57           C  
ATOM    712  C   ARG A  46      18.138   8.674  12.495  1.00  0.57           C  
ATOM    713  O   ARG A  46      19.160   8.593  13.173  1.00  0.57           O  
ATOM    714  CB  ARG A  46      18.193  10.959  11.616  1.00  0.57           C  
ATOM    715  CG  ARG A  46      18.620  10.431  10.254  1.00  0.57           C  
ATOM    716  CD  ARG A  46      19.345  11.438   9.490  1.00  0.57           C  
ATOM    717  NE  ARG A  46      19.929  10.918   8.315  1.00  0.57           N  
ATOM    718  CZ  ARG A  46      19.327  10.892   7.139  1.00  0.57           C  
ATOM    719  NH1 ARG A  46      18.111  11.344   6.992  1.00  0.57           N  
ATOM    720  NH2 ARG A  46      19.950  10.406   6.110  1.00  0.57           N  
ATOM    721  H   ARG A  46      17.885  10.693  14.331  1.00  0.57           H  
ATOM    722  HA  ARG A  46      16.449   9.808  11.892  1.00  0.57           H  
ATOM    723 1HB  ARG A  46      17.597  11.844  11.436  1.00  0.57           H  
ATOM    724 2HB  ARG A  46      19.032  11.249  12.184  1.00  0.57           H  
ATOM    725 1HG  ARG A  46      19.275   9.566  10.383  1.00  0.57           H  
ATOM    726 2HG  ARG A  46      17.730  10.136   9.688  1.00  0.57           H  
ATOM    727 1HD  ARG A  46      18.633  12.200   9.185  1.00  0.57           H  
ATOM    728 2HD  ARG A  46      20.126  11.874  10.085  1.00  0.57           H  
ATOM    729  HE  ARG A  46      20.871  10.542   8.366  1.00  0.57           H  
ATOM    730 1HH1 ARG A  46      17.566  11.715   7.794  1.00  0.57           H  
ATOM    731 2HH1 ARG A  46      17.696  11.289   6.058  1.00  0.57           H  
ATOM    732 1HH2 ARG A  46      20.901  10.043   6.217  1.00  0.57           H  
ATOM    733 2HH2 ARG A  46      19.462  10.375   5.215  1.00  0.57           H  
ATOM    734  N   ILE A  47      17.616   7.650  11.832  1.00  0.57           N  
ATOM    735  CA  ILE A  47      18.263   6.347  11.803  1.00  0.57           C  
ATOM    736  C   ILE A  47      18.606   6.112  10.332  1.00  0.57           C  
ATOM    737  O   ILE A  47      17.722   6.216   9.474  1.00  0.57           O  
ATOM    738  CB  ILE A  47      17.307   5.235  12.265  1.00  0.57           C  
ATOM    739  CG1 ILE A  47      16.741   5.526  13.633  1.00  0.57           C  
ATOM    740  CG2 ILE A  47      18.060   3.908  12.360  1.00  0.57           C  
ATOM    741  CD1 ILE A  47      15.574   4.621  13.986  1.00  0.57           C  
ATOM    742  H   ILE A  47      16.737   7.797  11.334  1.00  0.57           H  
ATOM    743  HA  ILE A  47      19.177   6.355  12.398  1.00  0.57           H  
ATOM    744  HB  ILE A  47      16.499   5.138  11.568  1.00  0.57           H  
ATOM    745 1HG1 ILE A  47      17.514   5.404  14.369  1.00  0.57           H  
ATOM    746 2HG1 ILE A  47      16.395   6.549  13.659  1.00  0.57           H  
ATOM    747 1HG2 ILE A  47      17.376   3.125  12.684  1.00  0.57           H  
ATOM    748 2HG2 ILE A  47      18.465   3.653  11.413  1.00  0.57           H  
ATOM    749 3HG2 ILE A  47      18.869   4.001  13.081  1.00  0.57           H  
ATOM    750 1HD1 ILE A  47      15.200   4.875  14.970  1.00  0.57           H  
ATOM    751 2HD1 ILE A  47      14.774   4.752  13.254  1.00  0.57           H  
ATOM    752 3HD1 ILE A  47      15.900   3.586  13.978  1.00  0.57           H  
ATOM    753  N   GLU A  48      19.867   5.833  10.023  1.00  0.57           N  
ATOM    754  CA  GLU A  48      20.261   5.665   8.629  1.00  0.57           C  
ATOM    755  C   GLU A  48      21.159   4.482   8.294  1.00  0.57           C  
ATOM    756  O   GLU A  48      22.384   4.617   8.391  1.00  0.57           O  
ATOM    757  CB  GLU A  48      20.992   6.905   8.105  1.00  0.57           C  
ATOM    758  CG  GLU A  48      21.313   6.786   6.601  1.00  0.57           C  
ATOM    759  CD  GLU A  48      22.086   7.924   6.027  1.00  0.57           C  
ATOM    760  OE1 GLU A  48      22.326   8.890   6.715  1.00  0.57           O  
ATOM    761  OE2 GLU A  48      22.498   7.817   4.901  1.00  0.57           O  
ATOM    762  H   GLU A  48      20.574   5.803  10.754  1.00  0.57           H  
ATOM    763  HA  GLU A  48      19.353   5.557   8.046  1.00  0.57           H  
ATOM    764 1HB  GLU A  48      20.371   7.790   8.257  1.00  0.57           H  
ATOM    765 2HB  GLU A  48      21.924   7.046   8.655  1.00  0.57           H  
ATOM    766 1HG  GLU A  48      21.862   5.863   6.433  1.00  0.57           H  
ATOM    767 2HG  GLU A  48      20.368   6.700   6.061  1.00  0.57           H  
ATOM    768  N   PRO A  49      20.627   3.274   8.068  1.00  0.58           N  
ATOM    769  CA  PRO A  49      21.408   2.174   7.566  1.00  0.58           C  
ATOM    770  C   PRO A  49      22.043   2.595   6.244  1.00  0.58           C  
ATOM    771  O   PRO A  49      21.371   3.118   5.344  1.00  0.58           O  
ATOM    772  CB  PRO A  49      20.360   1.067   7.386  1.00  0.58           C  
ATOM    773  CG  PRO A  49      19.276   1.421   8.405  1.00  0.58           C  
ATOM    774  CD  PRO A  49      19.232   2.944   8.397  1.00  0.58           C  
ATOM    775  HA  PRO A  49      22.178   1.899   8.282  1.00  0.58           H  
ATOM    776 1HB  PRO A  49      19.994   1.053   6.351  1.00  0.58           H  
ATOM    777 2HB  PRO A  49      20.806   0.085   7.580  1.00  0.58           H  
ATOM    778 1HG  PRO A  49      18.318   0.964   8.110  1.00  0.58           H  
ATOM    779 2HG  PRO A  49      19.533   1.009   9.391  1.00  0.58           H  
ATOM    780 1HD  PRO A  49      18.547   3.286   7.636  1.00  0.58           H  
ATOM    781 2HD  PRO A  49      18.972   3.318   9.361  1.00  0.58           H  
ATOM    782  N   ARG A  50      23.316   2.284   6.102  1.00  0.60           N  
ATOM    783  CA  ARG A  50      24.072   2.566   4.898  1.00  0.60           C  
ATOM    784  C   ARG A  50      24.673   1.262   4.434  1.00  0.60           C  
ATOM    785  O   ARG A  50      25.340   0.559   5.191  1.00  0.60           O  
ATOM    786  CB  ARG A  50      25.171   3.597   5.145  1.00  0.60           C  
ATOM    787  CG  ARG A  50      24.679   5.000   5.499  1.00  0.60           C  
ATOM    788  CD  ARG A  50      25.800   5.993   5.648  1.00  0.60           C  
ATOM    789  NE  ARG A  50      25.277   7.322   5.964  1.00  0.60           N  
ATOM    790  CZ  ARG A  50      25.996   8.436   6.218  1.00  0.60           C  
ATOM    791  NH1 ARG A  50      27.311   8.414   6.196  1.00  0.60           N  
ATOM    792  NH2 ARG A  50      25.358   9.561   6.498  1.00  0.60           N  
ATOM    793  H   ARG A  50      23.804   1.875   6.889  1.00  0.60           H  
ATOM    794  HA  ARG A  50      23.401   2.942   4.124  1.00  0.60           H  
ATOM    795 1HB  ARG A  50      25.791   3.258   5.961  1.00  0.60           H  
ATOM    796 2HB  ARG A  50      25.805   3.675   4.261  1.00  0.60           H  
ATOM    797 1HG  ARG A  50      23.991   5.359   4.727  1.00  0.60           H  
ATOM    798 2HG  ARG A  50      24.152   4.961   6.454  1.00  0.60           H  
ATOM    799 1HD  ARG A  50      26.459   5.679   6.456  1.00  0.60           H  
ATOM    800 2HD  ARG A  50      26.364   6.057   4.718  1.00  0.60           H  
ATOM    801  HE  ARG A  50      24.261   7.421   5.982  1.00  0.60           H  
ATOM    802 1HH1 ARG A  50      27.794   7.558   5.980  1.00  0.60           H  
ATOM    803 2HH1 ARG A  50      27.832   9.258   6.394  1.00  0.60           H  
ATOM    804 1HH2 ARG A  50      24.322   9.564   6.524  1.00  0.60           H  
ATOM    805 2HH2 ARG A  50      25.875  10.403   6.694  1.00  0.60           H  
ATOM    806  N   PHE A  51      24.478   0.958   3.164  1.00  0.62           N  
ATOM    807  CA  PHE A  51      24.930  -0.303   2.609  1.00  0.62           C  
ATOM    808  C   PHE A  51      26.304  -0.149   1.950  1.00  0.62           C  
ATOM    809  O   PHE A  51      26.852  -1.099   1.367  1.00  0.62           O  
ATOM    810  CB  PHE A  51      23.862  -0.765   1.626  1.00  0.62           C  
ATOM    811  CG  PHE A  51      22.529  -1.084   2.312  1.00  0.62           C  
ATOM    812  CD1 PHE A  51      21.626  -0.075   2.564  1.00  0.62           C  
ATOM    813  CD2 PHE A  51      22.171  -2.369   2.666  1.00  0.62           C  
ATOM    814  CE1 PHE A  51      20.425  -0.317   3.175  1.00  0.62           C  
ATOM    815  CE2 PHE A  51      20.958  -2.626   3.274  1.00  0.62           C  
ATOM    816  CZ  PHE A  51      20.088  -1.592   3.536  1.00  0.62           C  
ATOM    817  H   PHE A  51      23.964   1.599   2.556  1.00  0.62           H  
ATOM    818  HA  PHE A  51      25.003  -1.029   3.419  1.00  0.62           H  
ATOM    819 1HB  PHE A  51      23.688   0.005   0.885  1.00  0.62           H  
ATOM    820 2HB  PHE A  51      24.196  -1.652   1.099  1.00  0.62           H  
ATOM    821  HD1 PHE A  51      21.891   0.921   2.290  1.00  0.62           H  
ATOM    822  HD2 PHE A  51      22.860  -3.186   2.464  1.00  0.62           H  
ATOM    823  HE1 PHE A  51      19.749   0.505   3.375  1.00  0.62           H  
ATOM    824  HE2 PHE A  51      20.697  -3.649   3.548  1.00  0.62           H  
ATOM    825  HZ  PHE A  51      19.135  -1.789   4.019  1.00  0.62           H  
ATOM    826  N   ASP A  52      26.846   1.073   2.037  1.00  0.65           N  
ATOM    827  CA  ASP A  52      28.163   1.400   1.513  1.00  0.65           C  
ATOM    828  C   ASP A  52      28.793   2.645   2.145  1.00  0.65           C  
ATOM    829  O   ASP A  52      28.800   3.714   1.531  1.00  0.65           O  
ATOM    830  CB  ASP A  52      28.059   1.636   0.002  1.00  0.65           C  
ATOM    831  CG  ASP A  52      29.422   1.842  -0.748  1.00  0.65           C  
ATOM    832  OD1 ASP A  52      30.460   1.938  -0.101  1.00  0.65           O  
ATOM    833  OD2 ASP A  52      29.382   1.931  -1.983  1.00  0.65           O  
ATOM    834  H   ASP A  52      26.325   1.792   2.512  1.00  0.65           H  
ATOM    835  HA  ASP A  52      28.824   0.553   1.708  1.00  0.65           H  
ATOM    836 1HB  ASP A  52      27.543   0.791  -0.450  1.00  0.65           H  
ATOM    837 2HB  ASP A  52      27.444   2.518  -0.164  1.00  0.65           H  
ATOM    838  N   ARG A  53      29.408   2.509   3.318  1.00  0.66           N  
ATOM    839  CA  ARG A  53      30.194   3.603   3.870  1.00  0.66           C  
ATOM    840  C   ARG A  53      31.639   3.245   3.580  1.00  0.66           C  
ATOM    841  O   ARG A  53      32.299   2.578   4.378  1.00  0.66           O  
ATOM    842  CB  ARG A  53      29.943   3.791   5.359  1.00  0.66           C  
ATOM    843  CG  ARG A  53      30.678   4.968   6.023  1.00  0.66           C  
ATOM    844  CD  ARG A  53      30.231   5.128   7.433  1.00  0.66           C  
ATOM    845  NE  ARG A  53      30.847   6.252   8.130  1.00  0.66           N  
ATOM    846  CZ  ARG A  53      31.976   6.185   8.860  1.00  0.66           C  
ATOM    847  NH1 ARG A  53      32.625   5.049   8.976  1.00  0.66           N  
ATOM    848  NH2 ARG A  53      32.431   7.268   9.466  1.00  0.66           N  
ATOM    849  H   ARG A  53      29.362   1.636   3.838  1.00  0.66           H  
ATOM    850  HA  ARG A  53      29.951   4.532   3.355  1.00  0.66           H  
ATOM    851 1HB  ARG A  53      28.875   3.935   5.527  1.00  0.66           H  
ATOM    852 2HB  ARG A  53      30.231   2.878   5.890  1.00  0.66           H  
ATOM    853 1HG  ARG A  53      31.752   4.778   6.014  1.00  0.66           H  
ATOM    854 2HG  ARG A  53      30.464   5.888   5.479  1.00  0.66           H  
ATOM    855 1HD  ARG A  53      29.160   5.296   7.424  1.00  0.66           H  
ATOM    856 2HD  ARG A  53      30.456   4.218   7.986  1.00  0.66           H  
ATOM    857  HE  ARG A  53      30.384   7.149   8.077  1.00  0.66           H  
ATOM    858 1HH1 ARG A  53      32.282   4.221   8.511  1.00  0.66           H  
ATOM    859 2HH1 ARG A  53      33.472   5.008   9.525  1.00  0.66           H  
ATOM    860 1HH2 ARG A  53      31.930   8.143   9.382  1.00  0.66           H  
ATOM    861 2HH2 ARG A  53      33.277   7.221  10.015  1.00  0.66           H  
ATOM    862  N   ASN A  54      32.107   3.616   2.394  1.00  0.67           N  
ATOM    863  CA  ASN A  54      33.427   3.212   1.914  1.00  0.67           C  
ATOM    864  C   ASN A  54      33.581   1.685   1.966  1.00  0.67           C  
ATOM    865  O   ASN A  54      34.618   1.163   2.381  1.00  0.67           O  
ATOM    866  CB  ASN A  54      34.527   3.894   2.713  1.00  0.67           C  
ATOM    867  CG  ASN A  54      34.504   5.393   2.560  1.00  0.67           C  
ATOM    868  OD1 ASN A  54      34.250   5.918   1.469  1.00  0.67           O  
ATOM    869  ND2 ASN A  54      34.764   6.092   3.636  1.00  0.67           N  
ATOM    870  H   ASN A  54      31.503   4.157   1.784  1.00  0.67           H  
ATOM    871  HA  ASN A  54      33.518   3.508   0.867  1.00  0.67           H  
ATOM    872 1HB  ASN A  54      34.449   3.644   3.768  1.00  0.67           H  
ATOM    873 2HB  ASN A  54      35.494   3.528   2.369  1.00  0.67           H  
ATOM    874 1HD2 ASN A  54      34.764   7.092   3.596  1.00  0.67           H  
ATOM    875 2HD2 ASN A  54      34.966   5.626   4.497  1.00  0.67           H  
ATOM    876  N   GLY A  55      32.516   0.975   1.577  1.00  0.66           N  
ATOM    877  CA  GLY A  55      32.477  -0.483   1.557  1.00  0.66           C  
ATOM    878  C   GLY A  55      31.962  -1.143   2.851  1.00  0.66           C  
ATOM    879  O   GLY A  55      31.663  -2.339   2.850  1.00  0.66           O  
ATOM    880  H   GLY A  55      31.694   1.470   1.206  1.00  0.66           H  
ATOM    881 1HA  GLY A  55      31.844  -0.795   0.725  1.00  0.66           H  
ATOM    882 2HA  GLY A  55      33.476  -0.858   1.339  1.00  0.66           H  
ATOM    883  N   LYS A  56      31.839  -0.390   3.948  1.00  0.64           N  
ATOM    884  CA  LYS A  56      31.362  -0.973   5.205  1.00  0.64           C  
ATOM    885  C   LYS A  56      29.861  -0.745   5.388  1.00  0.64           C  
ATOM    886  O   LYS A  56      29.351   0.351   5.146  1.00  0.64           O  
ATOM    887  CB  LYS A  56      32.139  -0.409   6.397  1.00  0.64           C  
ATOM    888  CG  LYS A  56      31.809  -1.059   7.748  1.00  0.64           C  
ATOM    889  CD  LYS A  56      32.653  -0.460   8.875  1.00  0.64           C  
ATOM    890  CE  LYS A  56      32.268  -1.041  10.236  1.00  0.64           C  
ATOM    891  NZ  LYS A  56      33.094  -0.482  11.332  1.00  0.64           N  
ATOM    892  H   LYS A  56      32.100   0.598   3.933  1.00  0.64           H  
ATOM    893  HA  LYS A  56      31.530  -2.049   5.174  1.00  0.64           H  
ATOM    894 1HB  LYS A  56      33.208  -0.524   6.217  1.00  0.64           H  
ATOM    895 2HB  LYS A  56      31.938   0.663   6.479  1.00  0.64           H  
ATOM    896 1HG  LYS A  56      30.758  -0.949   7.977  1.00  0.64           H  
ATOM    897 2HG  LYS A  56      32.025  -2.125   7.686  1.00  0.64           H  
ATOM    898 1HD  LYS A  56      33.709  -0.657   8.690  1.00  0.64           H  
ATOM    899 2HD  LYS A  56      32.499   0.619   8.902  1.00  0.64           H  
ATOM    900 1HE  LYS A  56      31.229  -0.810  10.440  1.00  0.64           H  
ATOM    901 2HE  LYS A  56      32.389  -2.123  10.220  1.00  0.64           H  
ATOM    902 1HZ  LYS A  56      32.770  -0.890  12.224  1.00  0.64           H  
ATOM    903 2HZ  LYS A  56      34.062  -0.698  11.193  1.00  0.64           H  
ATOM    904 3HZ  LYS A  56      32.977   0.510  11.381  1.00  0.64           H  
ATOM    905  N   LYS A  57      29.130  -1.783   5.760  1.00  0.61           N  
ATOM    906  CA  LYS A  57      27.698  -1.597   5.967  1.00  0.61           C  
ATOM    907  C   LYS A  57      27.485  -1.208   7.432  1.00  0.61           C  
ATOM    908  O   LYS A  57      27.929  -1.926   8.329  1.00  0.61           O  
ATOM    909  CB  LYS A  57      26.961  -2.858   5.562  1.00  0.61           C  
ATOM    910  CG  LYS A  57      27.202  -3.213   4.110  1.00  0.61           C  
ATOM    911  CD  LYS A  57      26.435  -4.429   3.631  1.00  0.61           C  
ATOM    912  CE  LYS A  57      26.940  -4.837   2.226  1.00  0.61           C  
ATOM    913  NZ  LYS A  57      26.458  -3.935   1.116  1.00  0.61           N  
ATOM    914  H   LYS A  57      29.560  -2.682   5.923  1.00  0.61           H  
ATOM    915  HA  LYS A  57      27.350  -0.779   5.341  1.00  0.61           H  
ATOM    916 1HB  LYS A  57      27.219  -3.691   6.212  1.00  0.61           H  
ATOM    917 2HB  LYS A  57      25.922  -2.665   5.651  1.00  0.61           H  
ATOM    918 1HG  LYS A  57      26.927  -2.381   3.506  1.00  0.61           H  
ATOM    919 2HG  LYS A  57      28.266  -3.392   3.959  1.00  0.61           H  
ATOM    920 1HD  LYS A  57      26.563  -5.256   4.326  1.00  0.61           H  
ATOM    921 2HD  LYS A  57      25.370  -4.183   3.567  1.00  0.61           H  
ATOM    922 1HE  LYS A  57      28.028  -4.790   2.252  1.00  0.61           H  
ATOM    923 2HE  LYS A  57      26.636  -5.860   2.006  1.00  0.61           H  
ATOM    924 1HZ  LYS A  57      26.852  -4.246   0.248  1.00  0.61           H  
ATOM    925 2HZ  LYS A  57      25.438  -3.988   1.029  1.00  0.61           H  
ATOM    926 3HZ  LYS A  57      26.728  -2.938   1.270  1.00  0.61           H  
ATOM    927  N   VAL A  58      26.927  -0.015   7.663  1.00  0.59           N  
ATOM    928  CA  VAL A  58      26.787   0.530   9.026  1.00  0.59           C  
ATOM    929  C   VAL A  58      25.428   1.141   9.311  1.00  0.59           C  
ATOM    930  O   VAL A  58      24.718   1.517   8.381  1.00  0.59           O  
ATOM    931  CB  VAL A  58      27.787   1.664   9.256  1.00  0.59           C  
ATOM    932  CG1 VAL A  58      29.187   1.181   9.057  1.00  0.59           C  
ATOM    933  CG2 VAL A  58      27.464   2.805   8.340  1.00  0.59           C  
ATOM    934  H   VAL A  58      26.552   0.490   6.860  1.00  0.59           H  
ATOM    935  HA  VAL A  58      26.966  -0.276   9.743  1.00  0.59           H  
ATOM    936  HB  VAL A  58      27.699   1.991  10.289  1.00  0.59           H  
ATOM    937 1HG1 VAL A  58      29.890   1.976   9.249  1.00  0.59           H  
ATOM    938 2HG1 VAL A  58      29.367   0.360   9.742  1.00  0.59           H  
ATOM    939 3HG1 VAL A  58      29.306   0.847   8.032  1.00  0.59           H  
ATOM    940 1HG2 VAL A  58      28.144   3.604   8.537  1.00  0.59           H  
ATOM    941 2HG2 VAL A  58      27.561   2.472   7.308  1.00  0.59           H  
ATOM    942 3HG2 VAL A  58      26.444   3.145   8.526  1.00  0.59           H  
ATOM    943  N   ILE A  59      25.096   1.332  10.589  1.00  0.57           N  
ATOM    944  CA  ILE A  59      23.894   2.100  10.906  1.00  0.57           C  
ATOM    945  C   ILE A  59      24.259   3.341  11.693  1.00  0.57           C  
ATOM    946  O   ILE A  59      24.922   3.258  12.728  1.00  0.57           O  
ATOM    947  CB  ILE A  59      22.847   1.269  11.670  1.00  0.57           C  
ATOM    948  CG1 ILE A  59      22.462   0.088  10.809  1.00  0.57           C  
ATOM    949  CG2 ILE A  59      21.619   2.151  11.996  1.00  0.57           C  
ATOM    950  CD1 ILE A  59      21.617  -0.919  11.417  1.00  0.57           C  
ATOM    951  H   ILE A  59      25.686   0.966  11.343  1.00  0.57           H  
ATOM    952  HA  ILE A  59      23.440   2.444   9.984  1.00  0.57           H  
ATOM    953  HB  ILE A  59      23.276   0.882  12.583  1.00  0.57           H  
ATOM    954 1HG1 ILE A  59      21.967   0.444   9.934  1.00  0.57           H  
ATOM    955 2HG1 ILE A  59      23.354  -0.396  10.535  1.00  0.57           H  
ATOM    956 1HG2 ILE A  59      20.873   1.568  12.523  1.00  0.57           H  
ATOM    957 2HG2 ILE A  59      21.924   2.990  12.618  1.00  0.57           H  
ATOM    958 3HG2 ILE A  59      21.189   2.531  11.068  1.00  0.57           H  
ATOM    959 1HD1 ILE A  59      21.453  -1.689  10.687  1.00  0.57           H  
ATOM    960 2HD1 ILE A  59      22.118  -1.335  12.294  1.00  0.57           H  
ATOM    961 3HD1 ILE A  59      20.672  -0.474  11.701  1.00  0.57           H  
ATOM    962  N   ILE A  60      23.852   4.499  11.193  1.00  0.56           N  
ATOM    963  CA  ILE A  60      24.171   5.740  11.885  1.00  0.56           C  
ATOM    964  C   ILE A  60      22.949   6.402  12.472  1.00  0.56           C  
ATOM    965  O   ILE A  60      21.898   6.478  11.831  1.00  0.56           O  
ATOM    966  CB  ILE A  60      24.921   6.727  10.973  1.00  0.56           C  
ATOM    967  CG1 ILE A  60      26.263   6.084  10.565  1.00  0.56           C  
ATOM    968  CG2 ILE A  60      25.166   8.063  11.714  1.00  0.56           C  
ATOM    969  CD1 ILE A  60      26.991   6.829   9.495  1.00  0.56           C  
ATOM    970  H   ILE A  60      23.334   4.524  10.311  1.00  0.56           H  
ATOM    971  HA  ILE A  60      24.837   5.508  12.709  1.00  0.56           H  
ATOM    972  HB  ILE A  60      24.341   6.906  10.065  1.00  0.56           H  
ATOM    973 1HG1 ILE A  60      26.899   6.028  11.445  1.00  0.56           H  
ATOM    974 2HG1 ILE A  60      26.078   5.076  10.206  1.00  0.56           H  
ATOM    975 1HG2 ILE A  60      25.716   8.748  11.066  1.00  0.56           H  
ATOM    976 2HG2 ILE A  60      24.220   8.523  11.992  1.00  0.56           H  
ATOM    977 3HG2 ILE A  60      25.752   7.870  12.615  1.00  0.56           H  
ATOM    978 1HD1 ILE A  60      27.917   6.319   9.262  1.00  0.56           H  
ATOM    979 2HD1 ILE A  60      26.366   6.868   8.619  1.00  0.56           H  
ATOM    980 3HD1 ILE A  60      27.210   7.845   9.839  1.00  0.56           H  
ATOM    981  N   LEU A  61      23.058   6.827  13.725  1.00  0.56           N  
ATOM    982  CA  LEU A  61      21.945   7.516  14.333  1.00  0.56           C  
ATOM    983  C   LEU A  61      22.357   8.928  14.764  1.00  0.56           C  
ATOM    984  O   LEU A  61      23.465   9.147  15.269  1.00  0.56           O  
ATOM    985  CB  LEU A  61      21.435   6.720  15.538  1.00  0.56           C  
ATOM    986  CG  LEU A  61      20.959   5.283  15.242  1.00  0.56           C  
ATOM    987  CD1 LEU A  61      22.161   4.312  15.396  1.00  0.56           C  
ATOM    988  CD2 LEU A  61      19.823   4.913  16.188  1.00  0.56           C  
ATOM    989  H   LEU A  61      23.927   6.685  14.234  1.00  0.56           H  
ATOM    990  HA  LEU A  61      21.157   7.592  13.606  1.00  0.56           H  
ATOM    991 1HB  LEU A  61      22.231   6.664  16.275  1.00  0.56           H  
ATOM    992 2HB  LEU A  61      20.592   7.264  15.968  1.00  0.56           H  
ATOM    993  HG  LEU A  61      20.605   5.226  14.215  1.00  0.56           H  
ATOM    994 1HD1 LEU A  61      21.844   3.293  15.178  1.00  0.56           H  
ATOM    995 2HD1 LEU A  61      22.964   4.586  14.714  1.00  0.56           H  
ATOM    996 3HD1 LEU A  61      22.538   4.360  16.419  1.00  0.56           H  
ATOM    997 1HD2 LEU A  61      19.480   3.899  15.976  1.00  0.56           H  
ATOM    998 2HD2 LEU A  61      20.176   4.970  17.200  1.00  0.56           H  
ATOM    999 3HD2 LEU A  61      19.008   5.605  16.057  1.00  0.56           H  
ATOM   1000  N   ASN A  62      21.460   9.891  14.557  1.00  0.57           N  
ATOM   1001  CA  ASN A  62      21.703  11.278  14.985  1.00  0.57           C  
ATOM   1002  C   ASN A  62      20.430  12.129  15.164  1.00  0.57           C  
ATOM   1003  O   ASN A  62      19.307  11.652  14.984  1.00  0.57           O  
ATOM   1004  CB  ASN A  62      22.739  11.963  14.074  1.00  0.57           C  
ATOM   1005  CG  ASN A  62      22.427  11.927  12.625  1.00  0.57           C  
ATOM   1006  OD1 ASN A  62      21.305  11.723  12.244  1.00  0.57           O  
ATOM   1007  ND2 ASN A  62      23.406  12.154  11.796  1.00  0.57           N  
ATOM   1008  H   ASN A  62      20.583   9.629  14.107  1.00  0.57           H  
ATOM   1009  HA  ASN A  62      22.175  11.234  15.964  1.00  0.57           H  
ATOM   1010 1HB  ASN A  62      22.868  13.005  14.371  1.00  0.57           H  
ATOM   1011 2HB  ASN A  62      23.699  11.489  14.215  1.00  0.57           H  
ATOM   1012 1HD2 ASN A  62      23.241  12.155  10.809  1.00  0.57           H  
ATOM   1013 2HD2 ASN A  62      24.323  12.343  12.147  1.00  0.57           H  
ATOM   1014  N   THR A  63      20.636  13.404  15.521  1.00  0.58           N  
ATOM   1015  CA  THR A  63      19.579  14.402  15.756  1.00  0.58           C  
ATOM   1016  C   THR A  63      19.916  15.755  15.121  1.00  0.58           C  
ATOM   1017  O   THR A  63      21.081  16.170  15.146  1.00  0.58           O  
ATOM   1018  CB  THR A  63      19.362  14.580  17.260  1.00  0.58           C  
ATOM   1019  OG1 THR A  63      18.978  13.335  17.814  1.00  0.58           O  
ATOM   1020  CG2 THR A  63      18.313  15.628  17.585  1.00  0.58           C  
ATOM   1021  H   THR A  63      21.592  13.699  15.653  1.00  0.58           H  
ATOM   1022  HA  THR A  63      18.649  14.042  15.310  1.00  0.58           H  
ATOM   1023  HB  THR A  63      20.306  14.886  17.705  1.00  0.58           H  
ATOM   1024  HG1 THR A  63      18.013  13.178  17.659  1.00  0.58           H  
ATOM   1025 1HG2 THR A  63      18.204  15.730  18.643  1.00  0.58           H  
ATOM   1026 2HG2 THR A  63      18.609  16.566  17.173  1.00  0.58           H  
ATOM   1027 3HG2 THR A  63      17.383  15.340  17.176  1.00  0.58           H  
ATOM   1028  N   LYS A  64      18.915  16.426  14.531  1.00  0.60           N  
ATOM   1029  CA  LYS A  64      19.112  17.757  13.932  1.00  0.60           C  
ATOM   1030  C   LYS A  64      18.304  18.822  14.661  1.00  0.60           C  
ATOM   1031  O   LYS A  64      17.073  18.738  14.722  1.00  0.60           O  
ATOM   1032  CB  LYS A  64      18.693  17.764  12.467  1.00  0.60           C  
ATOM   1033  CG  LYS A  64      18.860  19.056  11.708  1.00  0.60           C  
ATOM   1034  CD  LYS A  64      18.346  18.863  10.269  1.00  0.60           C  
ATOM   1035  CE  LYS A  64      18.374  20.135   9.471  1.00  0.60           C  
ATOM   1036  NZ  LYS A  64      17.847  19.942   8.089  1.00  0.60           N  
ATOM   1037  H   LYS A  64      17.982  16.015  14.555  1.00  0.60           H  
ATOM   1038  HA  LYS A  64      20.159  18.018  14.004  1.00  0.60           H  
ATOM   1039 1HB  LYS A  64      19.223  17.047  11.946  1.00  0.60           H  
ATOM   1040 2HB  LYS A  64      17.650  17.509  12.397  1.00  0.60           H  
ATOM   1041 1HG  LYS A  64      18.304  19.856  12.197  1.00  0.60           H  
ATOM   1042 2HG  LYS A  64      19.920  19.328  11.682  1.00  0.60           H  
ATOM   1043 1HD  LYS A  64      18.960  18.133   9.764  1.00  0.60           H  
ATOM   1044 2HD  LYS A  64      17.323  18.492  10.299  1.00  0.60           H  
ATOM   1045 1HE  LYS A  64      17.761  20.873   9.976  1.00  0.60           H  
ATOM   1046 2HE  LYS A  64      19.402  20.497   9.411  1.00  0.60           H  
ATOM   1047 1HZ  LYS A  64      17.876  20.820   7.589  1.00  0.60           H  
ATOM   1048 2HZ  LYS A  64      18.412  19.260   7.606  1.00  0.60           H  
ATOM   1049 3HZ  LYS A  64      16.888  19.616   8.142  1.00  0.60           H  
ATOM   1050  N   VAL A  65      18.981  19.830  15.209  1.00  0.62           N  
ATOM   1051  CA  VAL A  65      18.267  20.879  15.933  1.00  0.62           C  
ATOM   1052  C   VAL A  65      18.635  22.255  15.397  1.00  0.62           C  
ATOM   1053  O   VAL A  65      19.812  22.613  15.332  1.00  0.62           O  
ATOM   1054  CB  VAL A  65      18.555  20.816  17.445  1.00  0.62           C  
ATOM   1055  CG1 VAL A  65      17.801  21.925  18.150  1.00  0.62           C  
ATOM   1056  CG2 VAL A  65      18.161  19.480  17.982  1.00  0.62           C  
ATOM   1057  H   VAL A  65      19.996  19.862  15.102  1.00  0.62           H  
ATOM   1058  HA  VAL A  65      17.201  20.730  15.795  1.00  0.62           H  
ATOM   1059  HB  VAL A  65      19.619  20.980  17.619  1.00  0.62           H  
ATOM   1060 1HG1 VAL A  65      18.012  21.890  19.217  1.00  0.62           H  
ATOM   1061 2HG1 VAL A  65      18.117  22.876  17.755  1.00  0.62           H  
ATOM   1062 3HG1 VAL A  65      16.730  21.797  17.987  1.00  0.62           H  
ATOM   1063 1HG2 VAL A  65      18.364  19.431  19.051  1.00  0.62           H  
ATOM   1064 2HG2 VAL A  65      17.110  19.333  17.803  1.00  0.62           H  
ATOM   1065 3HG2 VAL A  65      18.730  18.725  17.477  1.00  0.62           H  
ATOM   1066  N   ASN A  66      17.624  23.022  15.002  1.00  0.64           N  
ATOM   1067  CA  ASN A  66      17.786  24.369  14.471  1.00  0.64           C  
ATOM   1068  C   ASN A  66      18.753  24.398  13.290  1.00  0.64           C  
ATOM   1069  O   ASN A  66      19.532  25.337  13.126  1.00  0.64           O  
ATOM   1070  CB  ASN A  66      18.233  25.316  15.566  1.00  0.64           C  
ATOM   1071  CG  ASN A  66      17.204  25.458  16.667  1.00  0.64           C  
ATOM   1072  OD1 ASN A  66      15.993  25.406  16.421  1.00  0.64           O  
ATOM   1073  ND2 ASN A  66      17.668  25.641  17.878  1.00  0.64           N  
ATOM   1074  H   ASN A  66      16.686  22.651  15.061  1.00  0.64           H  
ATOM   1075  HA  ASN A  66      16.817  24.706  14.101  1.00  0.64           H  
ATOM   1076 1HB  ASN A  66      19.172  24.975  16.000  1.00  0.64           H  
ATOM   1077 2HB  ASN A  66      18.417  26.299  15.134  1.00  0.64           H  
ATOM   1078 1HD2 ASN A  66      17.036  25.745  18.648  1.00  0.64           H  
ATOM   1079 2HD2 ASN A  66      18.656  25.679  18.034  1.00  0.64           H  
ATOM   1080  N   GLY A  67      18.683  23.364  12.458  1.00  0.65           N  
ATOM   1081  CA  GLY A  67      19.511  23.248  11.268  1.00  0.65           C  
ATOM   1082  C   GLY A  67      20.847  22.522  11.480  1.00  0.65           C  
ATOM   1083  O   GLY A  67      21.514  22.174  10.503  1.00  0.65           O  
ATOM   1084  H   GLY A  67      18.019  22.632  12.666  1.00  0.65           H  
ATOM   1085 1HA  GLY A  67      18.946  22.757  10.486  1.00  0.65           H  
ATOM   1086 2HA  GLY A  67      19.719  24.252  10.897  1.00  0.65           H  
ATOM   1087  N   LYS A  68      21.238  22.273  12.731  1.00  0.66           N  
ATOM   1088  CA  LYS A  68      22.527  21.639  13.003  1.00  0.66           C  
ATOM   1089  C   LYS A  68      22.481  20.169  13.404  1.00  0.66           C  
ATOM   1090  O   LYS A  68      21.756  19.779  14.324  1.00  0.66           O  
ATOM   1091  CB  LYS A  68      23.243  22.419  14.105  1.00  0.66           C  
ATOM   1092  CG  LYS A  68      24.623  21.878  14.467  1.00  0.66           C  
ATOM   1093  CD  LYS A  68      25.303  22.720  15.532  1.00  0.66           C  
ATOM   1094  CE  LYS A  68      26.662  22.136  15.898  1.00  0.66           C  
ATOM   1095  NZ  LYS A  68      27.350  22.942  16.949  1.00  0.66           N  
ATOM   1096  H   LYS A  68      20.660  22.555  13.522  1.00  0.66           H  
ATOM   1097  HA  LYS A  68      23.128  21.706  12.097  1.00  0.66           H  
ATOM   1098 1HB  LYS A  68      23.356  23.457  13.798  1.00  0.66           H  
ATOM   1099 2HB  LYS A  68      22.626  22.412  15.008  1.00  0.66           H  
ATOM   1100 1HG  LYS A  68      24.522  20.864  14.849  1.00  0.66           H  
ATOM   1101 2HG  LYS A  68      25.250  21.845  13.577  1.00  0.66           H  
ATOM   1102 1HD  LYS A  68      25.438  23.738  15.166  1.00  0.66           H  
ATOM   1103 2HD  LYS A  68      24.676  22.749  16.422  1.00  0.66           H  
ATOM   1104 1HE  LYS A  68      26.523  21.117  16.263  1.00  0.66           H  
ATOM   1105 2HE  LYS A  68      27.289  22.108  15.007  1.00  0.66           H  
ATOM   1106 1HZ  LYS A  68      28.244  22.523  17.163  1.00  0.66           H  
ATOM   1107 2HZ  LYS A  68      27.492  23.884  16.613  1.00  0.66           H  
ATOM   1108 3HZ  LYS A  68      26.781  22.965  17.783  1.00  0.66           H  
ATOM   1109  N   TRP A  69      23.281  19.339  12.734  1.00  0.65           N  
ATOM   1110  CA  TRP A  69      23.359  17.939  13.146  1.00  0.65           C  
ATOM   1111  C   TRP A  69      24.296  17.810  14.334  1.00  0.65           C  
ATOM   1112  O   TRP A  69      25.381  18.399  14.346  1.00  0.65           O  
ATOM   1113  CB  TRP A  69      23.827  17.011  12.019  1.00  0.65           C  
ATOM   1114  CG  TRP A  69      22.800  16.795  10.955  1.00  0.65           C  
ATOM   1115  CD1 TRP A  69      22.737  17.368   9.723  1.00  0.65           C  
ATOM   1116  CD2 TRP A  69      21.650  15.929  11.055  1.00  0.65           C  
ATOM   1117  NE1 TRP A  69      21.629  16.911   9.049  1.00  0.65           N  
ATOM   1118  CE2 TRP A  69      20.949  16.037   9.859  1.00  0.65           C  
ATOM   1119  CE3 TRP A  69      21.167  15.092  12.049  1.00  0.65           C  
ATOM   1120  CZ2 TRP A  69      19.771  15.341   9.637  1.00  0.65           C  
ATOM   1121  CZ3 TRP A  69      19.980  14.405  11.834  1.00  0.65           C  
ATOM   1122  CH2 TRP A  69      19.304  14.533  10.669  1.00  0.65           C  
ATOM   1123  H   TRP A  69      23.843  19.680  11.966  1.00  0.65           H  
ATOM   1124  HA  TRP A  69      22.372  17.608  13.456  1.00  0.65           H  
ATOM   1125 1HB  TRP A  69      24.723  17.422  11.558  1.00  0.65           H  
ATOM   1126 2HB  TRP A  69      24.094  16.040  12.444  1.00  0.65           H  
ATOM   1127  HD1 TRP A  69      23.458  18.082   9.327  1.00  0.65           H  
ATOM   1128  HE1 TRP A  69      21.359  17.182   8.117  1.00  0.65           H  
ATOM   1129  HE3 TRP A  69      21.706  14.992  12.988  1.00  0.65           H  
ATOM   1130  HZ2 TRP A  69      19.209  15.424   8.706  1.00  0.65           H  
ATOM   1131  HZ3 TRP A  69      19.601  13.761  12.629  1.00  0.65           H  
ATOM   1132  HH2 TRP A  69      18.372  13.988  10.543  1.00  0.65           H  
ATOM   1133  N   GLY A  70      23.882  17.017  15.312  1.00  0.64           N  
ATOM   1134  CA  GLY A  70      24.687  16.762  16.493  1.00  0.64           C  
ATOM   1135  C   GLY A  70      25.583  15.542  16.320  1.00  0.64           C  
ATOM   1136  O   GLY A  70      25.809  15.068  15.206  1.00  0.64           O  
ATOM   1137  H   GLY A  70      22.955  16.598  15.239  1.00  0.64           H  
ATOM   1138 1HA  GLY A  70      25.296  17.638  16.711  1.00  0.64           H  
ATOM   1139 2HA  GLY A  70      24.028  16.611  17.346  1.00  0.64           H  
ATOM   1140  N   GLU A  71      26.087  15.039  17.440  1.00  0.63           N  
ATOM   1141  CA  GLU A  71      27.003  13.902  17.470  1.00  0.63           C  
ATOM   1142  C   GLU A  71      26.418  12.662  16.808  1.00  0.63           C  
ATOM   1143  O   GLU A  71      25.279  12.282  17.093  1.00  0.63           O  
ATOM   1144  CB  GLU A  71      27.354  13.578  18.926  1.00  0.63           C  
ATOM   1145  CG  GLU A  71      28.385  12.473  19.133  1.00  0.63           C  
ATOM   1146  CD  GLU A  71      28.684  12.234  20.603  1.00  0.63           C  
ATOM   1147  OE1 GLU A  71      28.030  12.838  21.425  1.00  0.63           O  
ATOM   1148  OE2 GLU A  71      29.566  11.461  20.901  1.00  0.63           O  
ATOM   1149  H   GLU A  71      25.842  15.480  18.313  1.00  0.63           H  
ATOM   1150  HA  GLU A  71      27.912  14.177  16.932  1.00  0.63           H  
ATOM   1151 1HB  GLU A  71      27.732  14.477  19.413  1.00  0.63           H  
ATOM   1152 2HB  GLU A  71      26.448  13.280  19.454  1.00  0.63           H  
ATOM   1153 1HG  GLU A  71      28.007  11.546  18.698  1.00  0.63           H  
ATOM   1154 2HG  GLU A  71      29.303  12.738  18.613  1.00  0.63           H  
ATOM   1155  N   GLU A  72      27.202  12.022  15.941  1.00  0.62           N  
ATOM   1156  CA  GLU A  72      26.733  10.807  15.291  1.00  0.62           C  
ATOM   1157  C   GLU A  72      27.109   9.585  16.093  1.00  0.62           C  
ATOM   1158  O   GLU A  72      28.232   9.485  16.592  1.00  0.62           O  
ATOM   1159  CB  GLU A  72      27.357  10.630  13.894  1.00  0.62           C  
ATOM   1160  CG  GLU A  72      26.984  11.662  12.862  1.00  0.62           C  
ATOM   1161  CD  GLU A  72      27.594  11.379  11.481  1.00  0.62           C  
ATOM   1162  OE1 GLU A  72      28.326  10.421  11.348  1.00  0.62           O  
ATOM   1163  OE2 GLU A  72      27.317  12.126  10.570  1.00  0.62           O  
ATOM   1164  H   GLU A  72      28.121  12.384  15.737  1.00  0.62           H  
ATOM   1165  HA  GLU A  72      25.648  10.838  15.211  1.00  0.62           H  
ATOM   1166 1HB  GLU A  72      28.442  10.638  13.986  1.00  0.62           H  
ATOM   1167 2HB  GLU A  72      27.077   9.656  13.503  1.00  0.62           H  
ATOM   1168 1HG  GLU A  72      25.915  11.665  12.778  1.00  0.62           H  
ATOM   1169 2HG  GLU A  72      27.298  12.648  13.209  1.00  0.62           H  
ATOM   1170  N   ILE A  73      26.205   8.622  16.145  1.00  0.61           N  
ATOM   1171  CA  ILE A  73      26.513   7.345  16.747  1.00  0.61           C  
ATOM   1172  C   ILE A  73      26.482   6.269  15.692  1.00  0.61           C  
ATOM   1173  O   ILE A  73      25.483   6.099  14.994  1.00  0.61           O  
ATOM   1174  CB  ILE A  73      25.568   6.988  17.896  1.00  0.61           C  
ATOM   1175  CG1 ILE A  73      25.697   8.039  19.030  1.00  0.61           C  
ATOM   1176  CG2 ILE A  73      25.880   5.600  18.368  1.00  0.61           C  
ATOM   1177  CD1 ILE A  73      24.704   7.862  20.167  1.00  0.61           C  
ATOM   1178  H   ILE A  73      25.277   8.784  15.756  1.00  0.61           H  
ATOM   1179  HA  ILE A  73      27.522   7.382  17.153  1.00  0.61           H  
ATOM   1180  HB  ILE A  73      24.535   7.026  17.545  1.00  0.61           H  
ATOM   1181 1HG1 ILE A  73      26.708   7.995  19.438  1.00  0.61           H  
ATOM   1182 2HG1 ILE A  73      25.542   9.033  18.602  1.00  0.61           H  
ATOM   1183 1HG2 ILE A  73      25.229   5.361  19.150  1.00  0.61           H  
ATOM   1184 2HG2 ILE A  73      25.747   4.888  17.551  1.00  0.61           H  
ATOM   1185 3HG2 ILE A  73      26.908   5.553  18.723  1.00  0.61           H  
ATOM   1186 1HD1 ILE A  73      24.860   8.643  20.911  1.00  0.61           H  
ATOM   1187 2HD1 ILE A  73      23.708   7.924  19.795  1.00  0.61           H  
ATOM   1188 3HD1 ILE A  73      24.853   6.893  20.627  1.00  0.61           H  
ATOM   1189  N   LEU A  74      27.588   5.556  15.547  1.00  0.61           N  
ATOM   1190  CA  LEU A  74      27.652   4.528  14.526  1.00  0.61           C  
ATOM   1191  C   LEU A  74      27.641   3.154  15.166  1.00  0.61           C  
ATOM   1192  O   LEU A  74      28.409   2.874  16.088  1.00  0.61           O  
ATOM   1193  CB  LEU A  74      28.897   4.726  13.644  1.00  0.61           C  
ATOM   1194  CG  LEU A  74      29.012   3.808  12.403  1.00  0.61           C  
ATOM   1195  CD1 LEU A  74      29.795   4.545  11.322  1.00  0.61           C  
ATOM   1196  CD2 LEU A  74      29.727   2.502  12.767  1.00  0.61           C  
ATOM   1197  H   LEU A  74      28.385   5.732  16.144  1.00  0.61           H  
ATOM   1198  HA  LEU A  74      26.774   4.605  13.888  1.00  0.61           H  
ATOM   1199 1HB  LEU A  74      28.905   5.757  13.290  1.00  0.61           H  
ATOM   1200 2HB  LEU A  74      29.784   4.565  14.255  1.00  0.61           H  
ATOM   1201  HG  LEU A  74      28.010   3.586  12.027  1.00  0.61           H  
ATOM   1202 1HD1 LEU A  74      29.872   3.927  10.445  1.00  0.61           H  
ATOM   1203 2HD1 LEU A  74      29.285   5.467  11.068  1.00  0.61           H  
ATOM   1204 3HD1 LEU A  74      30.791   4.776  11.691  1.00  0.61           H  
ATOM   1205 1HD2 LEU A  74      29.803   1.864  11.893  1.00  0.61           H  
ATOM   1206 2HD2 LEU A  74      30.727   2.723  13.136  1.00  0.61           H  
ATOM   1207 3HD2 LEU A  74      29.181   1.980  13.533  1.00  0.61           H  
ATOM   1208  N   VAL A  75      26.750   2.315  14.670  1.00  0.61           N  
ATOM   1209  CA  VAL A  75      26.585   0.949  15.104  1.00  0.61           C  
ATOM   1210  C   VAL A  75      27.142   0.044  14.008  1.00  0.61           C  
ATOM   1211  O   VAL A  75      26.821   0.209  12.826  1.00  0.61           O  
ATOM   1212  CB  VAL A  75      25.090   0.674  15.367  1.00  0.61           C  
ATOM   1213  CG1 VAL A  75      24.853  -0.769  15.779  1.00  0.61           C  
ATOM   1214  CG2 VAL A  75      24.575   1.653  16.445  1.00  0.61           C  
ATOM   1215  H   VAL A  75      26.136   2.653  13.933  1.00  0.61           H  
ATOM   1216  HA  VAL A  75      27.150   0.791  16.023  1.00  0.61           H  
ATOM   1217  HB  VAL A  75      24.539   0.842  14.452  1.00  0.61           H  
ATOM   1218 1HG1 VAL A  75      23.791  -0.922  15.944  1.00  0.61           H  
ATOM   1219 2HG1 VAL A  75      25.192  -1.433  14.988  1.00  0.61           H  
ATOM   1220 3HG1 VAL A  75      25.393  -0.981  16.698  1.00  0.61           H  
ATOM   1221 1HG2 VAL A  75      23.514   1.484  16.609  1.00  0.61           H  
ATOM   1222 2HG2 VAL A  75      25.117   1.495  17.377  1.00  0.61           H  
ATOM   1223 3HG2 VAL A  75      24.726   2.681  16.108  1.00  0.61           H  
ATOM   1224  N   ASP A  76      27.989  -0.911  14.387  1.00  0.61           N  
ATOM   1225  CA  ASP A  76      28.606  -1.781  13.391  1.00  0.61           C  
ATOM   1226  C   ASP A  76      27.683  -2.913  12.975  1.00  0.61           C  
ATOM   1227  O   ASP A  76      27.737  -3.375  11.837  1.00  0.61           O  
ATOM   1228  CB  ASP A  76      29.901  -2.391  13.933  1.00  0.61           C  
ATOM   1229  CG  ASP A  76      31.016  -1.383  14.173  1.00  0.61           C  
ATOM   1230  OD1 ASP A  76      31.494  -0.800  13.212  1.00  0.61           O  
ATOM   1231  OD2 ASP A  76      31.394  -1.206  15.296  1.00  0.61           O  
ATOM   1232  H   ASP A  76      28.222  -1.013  15.365  1.00  0.61           H  
ATOM   1233  HA  ASP A  76      28.836  -1.186  12.505  1.00  0.61           H  
ATOM   1234 1HB  ASP A  76      29.690  -2.904  14.872  1.00  0.61           H  
ATOM   1235 2HB  ASP A  76      30.259  -3.146  13.232  1.00  0.61           H  
ATOM   1236  N   GLU A  77      26.854  -3.395  13.894  1.00  0.62           N  
ATOM   1237  CA  GLU A  77      25.950  -4.461  13.507  1.00  0.62           C  
ATOM   1238  C   GLU A  77      25.031  -3.914  12.435  1.00  0.62           C  
ATOM   1239  O   GLU A  77      24.497  -2.812  12.573  1.00  0.62           O  
ATOM   1240  CB  GLU A  77      25.157  -5.034  14.678  1.00  0.62           C  
ATOM   1241  CG  GLU A  77      24.300  -6.239  14.255  1.00  0.62           C  
ATOM   1242  CD  GLU A  77      23.639  -6.973  15.375  1.00  0.62           C  
ATOM   1243  OE1 GLU A  77      23.807  -6.598  16.509  1.00  0.62           O  
ATOM   1244  OE2 GLU A  77      22.963  -7.949  15.090  1.00  0.62           O  
ATOM   1245  H   GLU A  77      26.837  -3.010  14.824  1.00  0.62           H  
ATOM   1246  HA  GLU A  77      26.531  -5.274  13.070  1.00  0.62           H  
ATOM   1247 1HB  GLU A  77      25.836  -5.349  15.468  1.00  0.62           H  
ATOM   1248 2HB  GLU A  77      24.496  -4.267  15.087  1.00  0.62           H  
ATOM   1249 1HG  GLU A  77      23.527  -5.895  13.583  1.00  0.62           H  
ATOM   1250 2HG  GLU A  77      24.931  -6.932  13.701  1.00  0.62           H  
ATOM   1251  N   PHE A  78      24.837  -4.686  11.382  1.00  0.62           N  
ATOM   1252  CA  PHE A  78      24.003  -4.255  10.279  1.00  0.62           C  
ATOM   1253  C   PHE A  78      23.058  -5.369   9.849  1.00  0.62           C  
ATOM   1254  O   PHE A  78      23.399  -6.126   8.946  1.00  0.62           O  
ATOM   1255  CB  PHE A  78      24.890  -3.917   9.096  1.00  0.62           C  
ATOM   1256  CG  PHE A  78      24.222  -3.193   8.031  1.00  0.62           C  
ATOM   1257  CD1 PHE A  78      24.006  -1.882   8.176  1.00  0.62           C  
ATOM   1258  CD2 PHE A  78      23.801  -3.805   6.898  1.00  0.62           C  
ATOM   1259  CE1 PHE A  78      23.392  -1.149   7.220  1.00  0.62           C  
ATOM   1260  CE2 PHE A  78      23.188  -3.080   5.923  1.00  0.62           C  
ATOM   1261  CZ  PHE A  78      22.982  -1.732   6.089  1.00  0.62           C  
ATOM   1262  H   PHE A  78      25.303  -5.580  11.339  1.00  0.62           H  
ATOM   1263  HA  PHE A  78      23.443  -3.369  10.572  1.00  0.62           H  
ATOM   1264 1HB  PHE A  78      25.735  -3.307   9.442  1.00  0.62           H  
ATOM   1265 2HB  PHE A  78      25.303  -4.832   8.675  1.00  0.62           H  
ATOM   1266  HD1 PHE A  78      24.360  -1.427   9.073  1.00  0.62           H  
ATOM   1267  HD2 PHE A  78      23.962  -4.878   6.764  1.00  0.62           H  
ATOM   1268  HE1 PHE A  78      23.245  -0.100   7.365  1.00  0.62           H  
ATOM   1269  HE2 PHE A  78      22.869  -3.583   5.027  1.00  0.62           H  
ATOM   1270  HZ  PHE A  78      22.498  -1.138   5.324  1.00  0.62           H  
ATOM   1271  N   PRO A  79      21.898  -5.538  10.501  1.00  0.62           N  
ATOM   1272  CA  PRO A  79      20.906  -6.567  10.242  1.00  0.62           C  
ATOM   1273  C   PRO A  79      20.301  -6.537   8.840  1.00  0.62           C  
ATOM   1274  O   PRO A  79      19.711  -7.522   8.407  1.00  0.62           O  
ATOM   1275  CB  PRO A  79      19.817  -6.242  11.257  1.00  0.62           C  
ATOM   1276  CG  PRO A  79      20.501  -5.458  12.336  1.00  0.62           C  
ATOM   1277  CD  PRO A  79      21.510  -4.637  11.605  1.00  0.62           C  
ATOM   1278  HA  PRO A  79      21.350  -7.551  10.448  1.00  0.62           H  
ATOM   1279 1HB  PRO A  79      19.033  -5.673  10.758  1.00  0.62           H  
ATOM   1280 2HB  PRO A  79      19.356  -7.168  11.629  1.00  0.62           H  
ATOM   1281 1HG  PRO A  79      19.769  -4.842  12.879  1.00  0.62           H  
ATOM   1282 2HG  PRO A  79      20.961  -6.136  13.076  1.00  0.62           H  
ATOM   1283 1HD  PRO A  79      21.018  -3.762  11.208  1.00  0.62           H  
ATOM   1284 2HD  PRO A  79      22.318  -4.392  12.280  1.00  0.62           H  
ATOM   1285  N   PHE A  80      20.407  -5.404   8.150  1.00  0.61           N  
ATOM   1286  CA  PHE A  80      19.766  -5.243   6.853  1.00  0.61           C  
ATOM   1287  C   PHE A  80      20.567  -5.843   5.711  1.00  0.61           C  
ATOM   1288  O   PHE A  80      21.791  -5.764   5.682  1.00  0.61           O  
ATOM   1289  CB  PHE A  80      19.569  -3.765   6.580  1.00  0.61           C  
ATOM   1290  CG  PHE A  80      18.660  -3.146   7.530  1.00  0.61           C  
ATOM   1291  CD1 PHE A  80      19.206  -2.540   8.645  1.00  0.61           C  
ATOM   1292  CD2 PHE A  80      17.290  -3.145   7.358  1.00  0.61           C  
ATOM   1293  CE1 PHE A  80      18.409  -1.942   9.578  1.00  0.61           C  
ATOM   1294  CE2 PHE A  80      16.481  -2.539   8.297  1.00  0.61           C  
ATOM   1295  CZ  PHE A  80      17.053  -1.935   9.410  1.00  0.61           C  
ATOM   1296  H   PHE A  80      20.930  -4.632   8.529  1.00  0.61           H  
ATOM   1297  HA  PHE A  80      18.797  -5.716   6.894  1.00  0.61           H  
ATOM   1298 1HB  PHE A  80      20.510  -3.250   6.630  1.00  0.61           H  
ATOM   1299 2HB  PHE A  80      19.162  -3.637   5.585  1.00  0.61           H  
ATOM   1300  HD1 PHE A  80      20.291  -2.547   8.770  1.00  0.61           H  
ATOM   1301  HD2 PHE A  80      16.857  -3.622   6.479  1.00  0.61           H  
ATOM   1302  HE1 PHE A  80      18.849  -1.469  10.451  1.00  0.61           H  
ATOM   1303  HE2 PHE A  80      15.399  -2.534   8.167  1.00  0.61           H  
ATOM   1304  HZ  PHE A  80      16.436  -1.456  10.154  1.00  0.61           H  
ATOM   1305  N   GLU A  81      19.868  -6.443   4.764  1.00  0.60           N  
ATOM   1306  CA  GLU A  81      20.500  -7.002   3.585  1.00  0.60           C  
ATOM   1307  C   GLU A  81      19.697  -6.663   2.346  1.00  0.60           C  
ATOM   1308  O   GLU A  81      18.461  -6.659   2.366  1.00  0.60           O  
ATOM   1309  CB  GLU A  81      20.630  -8.525   3.703  1.00  0.60           C  
ATOM   1310  CG  GLU A  81      21.527  -9.038   4.844  1.00  0.60           C  
ATOM   1311  CD  GLU A  81      21.655 -10.548   4.850  1.00  0.60           C  
ATOM   1312  OE1 GLU A  81      20.661 -11.208   5.059  1.00  0.60           O  
ATOM   1313  OE2 GLU A  81      22.733 -11.042   4.634  1.00  0.60           O  
ATOM   1314  H   GLU A  81      18.866  -6.494   4.860  1.00  0.60           H  
ATOM   1315  HA  GLU A  81      21.495  -6.566   3.472  1.00  0.60           H  
ATOM   1316 1HB  GLU A  81      19.645  -8.941   3.853  1.00  0.60           H  
ATOM   1317 2HB  GLU A  81      21.012  -8.929   2.765  1.00  0.60           H  
ATOM   1318 1HG  GLU A  81      22.517  -8.590   4.750  1.00  0.60           H  
ATOM   1319 2HG  GLU A  81      21.103  -8.718   5.798  1.00  0.60           H  
ATOM   1320  N   GLU A  82      20.402  -6.383   1.271  1.00  0.59           N  
ATOM   1321  CA  GLU A  82      19.746  -6.039   0.032  1.00  0.59           C  
ATOM   1322  C   GLU A  82      18.890  -7.197  -0.458  1.00  0.59           C  
ATOM   1323  O   GLU A  82      19.323  -8.351  -0.425  1.00  0.59           O  
ATOM   1324  CB  GLU A  82      20.785  -5.648  -1.007  1.00  0.59           C  
ATOM   1325  CG  GLU A  82      21.663  -4.458  -0.635  1.00  0.59           C  
ATOM   1326  CD  GLU A  82      22.921  -4.866   0.116  1.00  0.59           C  
ATOM   1327  OE1 GLU A  82      23.065  -6.021   0.423  1.00  0.59           O  
ATOM   1328  OE2 GLU A  82      23.748  -4.015   0.363  1.00  0.59           O  
ATOM   1329  H   GLU A  82      21.411  -6.408   1.316  1.00  0.59           H  
ATOM   1330  HA  GLU A  82      19.092  -5.196   0.198  1.00  0.59           H  
ATOM   1331 1HB  GLU A  82      21.427  -6.499  -1.230  1.00  0.59           H  
ATOM   1332 2HB  GLU A  82      20.287  -5.374  -1.911  1.00  0.59           H  
ATOM   1333 1HG  GLU A  82      21.941  -3.922  -1.547  1.00  0.59           H  
ATOM   1334 2HG  GLU A  82      21.080  -3.778  -0.015  1.00  0.59           H  
ATOM   1335  N   GLY A  83      17.692  -6.890  -0.936  1.00  0.58           N  
ATOM   1336  CA  GLY A  83      16.775  -7.871  -1.483  1.00  0.58           C  
ATOM   1337  C   GLY A  83      15.907  -8.569  -0.431  1.00  0.58           C  
ATOM   1338  O   GLY A  83      15.049  -9.379  -0.792  1.00  0.58           O  
ATOM   1339  H   GLY A  83      17.359  -5.932  -0.913  1.00  0.58           H  
ATOM   1340 1HA  GLY A  83      16.126  -7.370  -2.202  1.00  0.58           H  
ATOM   1341 2HA  GLY A  83      17.341  -8.616  -2.036  1.00  0.58           H  
ATOM   1342  N   LYS A  84      16.095  -8.262   0.859  1.00  0.57           N  
ATOM   1343  CA  LYS A  84      15.299  -8.948   1.873  1.00  0.57           C  
ATOM   1344  C   LYS A  84      14.327  -8.034   2.624  1.00  0.57           C  
ATOM   1345  O   LYS A  84      14.563  -6.822   2.712  1.00  0.57           O  
ATOM   1346  CB  LYS A  84      16.218  -9.650   2.866  1.00  0.57           C  
ATOM   1347  CG  LYS A  84      17.015 -10.790   2.271  1.00  0.57           C  
ATOM   1348  CD  LYS A  84      17.772 -11.543   3.349  1.00  0.57           C  
ATOM   1349  CE  LYS A  84      18.637 -12.658   2.767  1.00  0.57           C  
ATOM   1350  NZ  LYS A  84      19.393 -13.379   3.832  1.00  0.57           N  
ATOM   1351  H   LYS A  84      16.822  -7.599   1.143  1.00  0.57           H  
ATOM   1352  HA  LYS A  84      14.736  -9.711   1.352  1.00  0.57           H  
ATOM   1353 1HB  LYS A  84      16.964  -8.947   3.208  1.00  0.57           H  
ATOM   1354 2HB  LYS A  84      15.668  -9.994   3.741  1.00  0.57           H  
ATOM   1355 1HG  LYS A  84      16.346 -11.471   1.745  1.00  0.57           H  
ATOM   1356 2HG  LYS A  84      17.736 -10.385   1.554  1.00  0.57           H  
ATOM   1357 1HD  LYS A  84      18.410 -10.858   3.898  1.00  0.57           H  
ATOM   1358 2HD  LYS A  84      17.061 -11.979   4.050  1.00  0.57           H  
ATOM   1359 1HE  LYS A  84      18.006 -13.366   2.235  1.00  0.57           H  
ATOM   1360 2HE  LYS A  84      19.350 -12.219   2.068  1.00  0.57           H  
ATOM   1361 1HZ  LYS A  84      19.970 -14.096   3.426  1.00  0.57           H  
ATOM   1362 2HZ  LYS A  84      19.987 -12.692   4.317  1.00  0.57           H  
ATOM   1363 3HZ  LYS A  84      18.757 -13.790   4.490  1.00  0.57           H  
ATOM   1364  N   PRO A  85      13.184  -8.584   3.110  1.00  0.56           N  
ATOM   1365  CA  PRO A  85      12.223  -7.931   3.979  1.00  0.56           C  
ATOM   1366  C   PRO A  85      12.759  -7.735   5.380  1.00  0.56           C  
ATOM   1367  O   PRO A  85      13.381  -8.642   5.938  1.00  0.56           O  
ATOM   1368  CB  PRO A  85      11.042  -8.908   3.980  1.00  0.56           C  
ATOM   1369  CG  PRO A  85      11.649 -10.258   3.683  1.00  0.56           C  
ATOM   1370  CD  PRO A  85      12.802  -9.974   2.743  1.00  0.56           C  
ATOM   1371  HA  PRO A  85      11.919  -6.982   3.542  1.00  0.56           H  
ATOM   1372 1HB  PRO A  85      10.539  -8.873   4.957  1.00  0.56           H  
ATOM   1373 2HB  PRO A  85      10.302  -8.590   3.226  1.00  0.56           H  
ATOM   1374 1HG  PRO A  85      11.974 -10.738   4.618  1.00  0.56           H  
ATOM   1375 2HG  PRO A  85      10.892 -10.919   3.234  1.00  0.56           H  
ATOM   1376 1HD  PRO A  85      13.591 -10.700   2.963  1.00  0.56           H  
ATOM   1377 2HD  PRO A  85      12.464 -10.020   1.692  1.00  0.56           H  
ATOM   1378  N   PHE A  86      12.445  -6.582   5.962  1.00  0.55           N  
ATOM   1379  CA  PHE A  86      12.780  -6.236   7.338  1.00  0.55           C  
ATOM   1380  C   PHE A  86      11.666  -5.515   8.073  1.00  0.55           C  
ATOM   1381  O   PHE A  86      10.899  -4.741   7.485  1.00  0.55           O  
ATOM   1382  CB  PHE A  86      14.055  -5.388   7.398  1.00  0.55           C  
ATOM   1383  CG  PHE A  86      15.201  -6.157   6.934  1.00  0.55           C  
ATOM   1384  CD1 PHE A  86      15.560  -6.164   5.632  1.00  0.55           C  
ATOM   1385  CD2 PHE A  86      15.880  -6.931   7.809  1.00  0.55           C  
ATOM   1386  CE1 PHE A  86      16.572  -6.937   5.191  1.00  0.55           C  
ATOM   1387  CE2 PHE A  86      16.899  -7.730   7.388  1.00  0.55           C  
ATOM   1388  CZ  PHE A  86      17.245  -7.743   6.067  1.00  0.55           C  
ATOM   1389  H   PHE A  86      11.945  -5.901   5.402  1.00  0.55           H  
ATOM   1390  HA  PHE A  86      12.977  -7.165   7.875  1.00  0.55           H  
ATOM   1391 1HB  PHE A  86      13.949  -4.502   6.772  1.00  0.55           H  
ATOM   1392 2HB  PHE A  86      14.241  -5.064   8.425  1.00  0.55           H  
ATOM   1393  HD1 PHE A  86      15.002  -5.555   4.941  1.00  0.55           H  
ATOM   1394  HD2 PHE A  86      15.582  -6.913   8.850  1.00  0.55           H  
ATOM   1395  HE1 PHE A  86      16.826  -6.922   4.139  1.00  0.55           H  
ATOM   1396  HE2 PHE A  86      17.433  -8.361   8.098  1.00  0.55           H  
ATOM   1397  HZ  PHE A  86      18.059  -8.386   5.725  1.00  0.55           H  
ATOM   1398  N   THR A  87      11.625  -5.724   9.381  1.00  0.55           N  
ATOM   1399  CA  THR A  87      10.712  -4.966  10.219  1.00  0.55           C  
ATOM   1400  C   THR A  87      11.512  -4.134  11.211  1.00  0.55           C  
ATOM   1401  O   THR A  87      12.358  -4.666  11.929  1.00  0.55           O  
ATOM   1402  CB  THR A  87       9.750  -5.884  10.994  1.00  0.55           C  
ATOM   1403  OG1 THR A  87       8.980  -6.674  10.072  1.00  0.55           O  
ATOM   1404  CG2 THR A  87       8.794  -5.024  11.811  1.00  0.55           C  
ATOM   1405  H   THR A  87      12.247  -6.422   9.795  1.00  0.55           H  
ATOM   1406  HA  THR A  87      10.130  -4.288   9.601  1.00  0.55           H  
ATOM   1407  HB  THR A  87      10.312  -6.543  11.653  1.00  0.55           H  
ATOM   1408  HG1 THR A  87       8.349  -7.206  10.562  1.00  0.55           H  
ATOM   1409 1HG2 THR A  87       8.101  -5.660  12.351  1.00  0.55           H  
ATOM   1410 2HG2 THR A  87       9.354  -4.418  12.517  1.00  0.55           H  
ATOM   1411 3HG2 THR A  87       8.238  -4.370  11.136  1.00  0.55           H  
ATOM   1412  N   VAL A  88      11.246  -2.838  11.270  1.00  0.55           N  
ATOM   1413  CA  VAL A  88      11.959  -1.983  12.208  1.00  0.55           C  
ATOM   1414  C   VAL A  88      10.982  -1.401  13.200  1.00  0.55           C  
ATOM   1415  O   VAL A  88       9.920  -0.898  12.826  1.00  0.55           O  
ATOM   1416  CB  VAL A  88      12.703  -0.853  11.483  1.00  0.55           C  
ATOM   1417  CG1 VAL A  88      13.431   0.043  12.490  1.00  0.55           C  
ATOM   1418  CG2 VAL A  88      13.667  -1.465  10.490  1.00  0.55           C  
ATOM   1419  H   VAL A  88      10.543  -2.444  10.648  1.00  0.55           H  
ATOM   1420  HA  VAL A  88      12.689  -2.577  12.753  1.00  0.55           H  
ATOM   1421  HB  VAL A  88      11.983  -0.226  10.954  1.00  0.55           H  
ATOM   1422 1HG1 VAL A  88      13.947   0.845  11.963  1.00  0.55           H  
ATOM   1423 2HG1 VAL A  88      12.716   0.470  13.184  1.00  0.55           H  
ATOM   1424 3HG1 VAL A  88      14.157  -0.556  13.046  1.00  0.55           H  
ATOM   1425 1HG2 VAL A  88      14.190  -0.674   9.964  1.00  0.55           H  
ATOM   1426 2HG2 VAL A  88      14.373  -2.086  11.023  1.00  0.55           H  
ATOM   1427 3HG2 VAL A  88      13.121  -2.075   9.772  1.00  0.55           H  
ATOM   1428  N   LYS A  89      11.313  -1.517  14.474  1.00  0.56           N  
ATOM   1429  CA  LYS A  89      10.436  -0.999  15.502  1.00  0.56           C  
ATOM   1430  C   LYS A  89      11.172   0.001  16.358  1.00  0.56           C  
ATOM   1431  O   LYS A  89      12.292  -0.245  16.816  1.00  0.56           O  
ATOM   1432  CB  LYS A  89       9.882  -2.136  16.369  1.00  0.56           C  
ATOM   1433  CG  LYS A  89       9.011  -3.121  15.614  1.00  0.56           C  
ATOM   1434  CD  LYS A  89       8.534  -4.267  16.493  1.00  0.56           C  
ATOM   1435  CE  LYS A  89       7.651  -5.232  15.703  1.00  0.56           C  
ATOM   1436  NZ  LYS A  89       7.260  -6.421  16.509  1.00  0.56           N  
ATOM   1437  H   LYS A  89      12.204  -1.946  14.721  1.00  0.56           H  
ATOM   1438  HA  LYS A  89       9.603  -0.485  15.032  1.00  0.56           H  
ATOM   1439 1HB  LYS A  89      10.697  -2.684  16.819  1.00  0.56           H  
ATOM   1440 2HB  LYS A  89       9.283  -1.711  17.177  1.00  0.56           H  
ATOM   1441 1HG  LYS A  89       8.152  -2.591  15.231  1.00  0.56           H  
ATOM   1442 2HG  LYS A  89       9.566  -3.530  14.777  1.00  0.56           H  
ATOM   1443 1HD  LYS A  89       9.394  -4.824  16.882  1.00  0.56           H  
ATOM   1444 2HD  LYS A  89       7.965  -3.872  17.334  1.00  0.56           H  
ATOM   1445 1HE  LYS A  89       6.752  -4.704  15.387  1.00  0.56           H  
ATOM   1446 2HE  LYS A  89       8.191  -5.570  14.823  1.00  0.56           H  
ATOM   1447 1HZ  LYS A  89       6.687  -7.036  15.960  1.00  0.56           H  
ATOM   1448 2HZ  LYS A  89       8.114  -6.930  16.787  1.00  0.56           H  
ATOM   1449 3HZ  LYS A  89       6.759  -6.137  17.328  1.00  0.56           H  
ATOM   1450  N   ILE A  90      10.535   1.134  16.581  1.00  0.57           N  
ATOM   1451  CA  ILE A  90      11.113   2.157  17.420  1.00  0.57           C  
ATOM   1452  C   ILE A  90      10.217   2.354  18.624  1.00  0.57           C  
ATOM   1453  O   ILE A  90       9.014   2.578  18.477  1.00  0.57           O  
ATOM   1454  CB  ILE A  90      11.315   3.475  16.657  1.00  0.57           C  
ATOM   1455  CG1 ILE A  90      12.212   3.239  15.418  1.00  0.57           C  
ATOM   1456  CG2 ILE A  90      11.970   4.498  17.596  1.00  0.57           C  
ATOM   1457  CD1 ILE A  90      11.438   2.968  14.134  1.00  0.57           C  
ATOM   1458  H   ILE A  90       9.627   1.285  16.144  1.00  0.57           H  
ATOM   1459  HA  ILE A  90      12.083   1.823  17.763  1.00  0.57           H  
ATOM   1460  HB  ILE A  90      10.355   3.851  16.314  1.00  0.57           H  
ATOM   1461 1HG1 ILE A  90      12.834   4.112  15.270  1.00  0.57           H  
ATOM   1462 2HG1 ILE A  90      12.861   2.384  15.613  1.00  0.57           H  
ATOM   1463 1HG2 ILE A  90      12.121   5.438  17.076  1.00  0.57           H  
ATOM   1464 2HG2 ILE A  90      11.325   4.660  18.458  1.00  0.57           H  
ATOM   1465 3HG2 ILE A  90      12.934   4.108  17.933  1.00  0.57           H  
ATOM   1466 1HD1 ILE A  90      12.141   2.816  13.316  1.00  0.57           H  
ATOM   1467 2HD1 ILE A  90      10.817   2.076  14.249  1.00  0.57           H  
ATOM   1468 3HD1 ILE A  90      10.802   3.810  13.901  1.00  0.57           H  
ATOM   1469  N   VAL A  91      10.789   2.197  19.810  1.00  0.59           N  
ATOM   1470  CA  VAL A  91      10.015   2.284  21.036  1.00  0.59           C  
ATOM   1471  C   VAL A  91      10.446   3.502  21.814  1.00  0.59           C  
ATOM   1472  O   VAL A  91      11.635   3.718  22.052  1.00  0.59           O  
ATOM   1473  CB  VAL A  91      10.221   1.039  21.899  1.00  0.59           C  
ATOM   1474  CG1 VAL A  91       9.379   1.157  23.170  1.00  0.59           C  
ATOM   1475  CG2 VAL A  91       9.926  -0.218  21.066  1.00  0.59           C  
ATOM   1476  H   VAL A  91      11.789   2.010  19.850  1.00  0.59           H  
ATOM   1477  HA  VAL A  91       8.960   2.377  20.791  1.00  0.59           H  
ATOM   1478  HB  VAL A  91      11.252   0.997  22.221  1.00  0.59           H  
ATOM   1479 1HG1 VAL A  91       9.547   0.284  23.793  1.00  0.59           H  
ATOM   1480 2HG1 VAL A  91       9.667   2.054  23.719  1.00  0.59           H  
ATOM   1481 3HG1 VAL A  91       8.326   1.222  22.913  1.00  0.59           H  
ATOM   1482 1HG2 VAL A  91      10.099  -1.104  21.676  1.00  0.59           H  
ATOM   1483 2HG2 VAL A  91       8.915  -0.212  20.727  1.00  0.59           H  
ATOM   1484 3HG2 VAL A  91      10.593  -0.242  20.201  1.00  0.59           H  
ATOM   1485  N   VAL A  92       9.496   4.324  22.196  1.00  0.61           N  
ATOM   1486  CA  VAL A  92       9.871   5.539  22.870  1.00  0.61           C  
ATOM   1487  C   VAL A  92       9.851   5.361  24.376  1.00  0.61           C  
ATOM   1488  O   VAL A  92       8.880   4.878  24.959  1.00  0.61           O  
ATOM   1489  CB  VAL A  92       8.941   6.656  22.419  1.00  0.61           C  
ATOM   1490  CG1 VAL A  92       9.328   7.973  23.102  1.00  0.61           C  
ATOM   1491  CG2 VAL A  92       9.000   6.665  20.898  1.00  0.61           C  
ATOM   1492  H   VAL A  92       8.517   4.116  21.992  1.00  0.61           H  
ATOM   1493  HA  VAL A  92      10.885   5.810  22.572  1.00  0.61           H  
ATOM   1494  HB  VAL A  92       7.917   6.431  22.734  1.00  0.61           H  
ATOM   1495 1HG1 VAL A  92       8.669   8.760  22.798  1.00  0.61           H  
ATOM   1496 2HG1 VAL A  92       9.272   7.869  24.178  1.00  0.61           H  
ATOM   1497 3HG1 VAL A  92      10.353   8.227  22.824  1.00  0.61           H  
ATOM   1498 1HG2 VAL A  92       8.366   7.382  20.486  1.00  0.61           H  
ATOM   1499 2HG2 VAL A  92      10.000   6.862  20.600  1.00  0.61           H  
ATOM   1500 3HG2 VAL A  92       8.695   5.684  20.524  1.00  0.61           H  
ATOM   1501  N   LYS A  93      10.955   5.716  24.997  1.00  0.62           N  
ATOM   1502  CA  LYS A  93      11.138   5.643  26.429  1.00  0.62           C  
ATOM   1503  C   LYS A  93      11.174   7.062  26.966  1.00  0.62           C  
ATOM   1504  O   LYS A  93      11.137   8.019  26.195  1.00  0.62           O  
ATOM   1505  CB  LYS A  93      12.404   4.857  26.774  1.00  0.62           C  
ATOM   1506  CG  LYS A  93      12.429   3.422  26.245  1.00  0.62           C  
ATOM   1507  CD  LYS A  93      11.332   2.566  26.899  1.00  0.62           C  
ATOM   1508  CE  LYS A  93      11.451   1.103  26.491  1.00  0.62           C  
ATOM   1509  NZ  LYS A  93      10.373   0.260  27.076  1.00  0.62           N  
ATOM   1510  H   LYS A  93      11.738   6.068  24.452  1.00  0.62           H  
ATOM   1511  HA  LYS A  93      10.283   5.136  26.875  1.00  0.62           H  
ATOM   1512 1HB  LYS A  93      13.274   5.370  26.366  1.00  0.62           H  
ATOM   1513 2HB  LYS A  93      12.528   4.814  27.853  1.00  0.62           H  
ATOM   1514 1HG  LYS A  93      12.279   3.427  25.160  1.00  0.62           H  
ATOM   1515 2HG  LYS A  93      13.400   2.969  26.451  1.00  0.62           H  
ATOM   1516 1HD  LYS A  93      11.408   2.641  27.983  1.00  0.62           H  
ATOM   1517 2HD  LYS A  93      10.353   2.939  26.590  1.00  0.62           H  
ATOM   1518 1HE  LYS A  93      11.415   1.033  25.406  1.00  0.62           H  
ATOM   1519 2HE  LYS A  93      12.403   0.720  26.837  1.00  0.62           H  
ATOM   1520 1HZ  LYS A  93      10.508  -0.696  26.777  1.00  0.62           H  
ATOM   1521 2HZ  LYS A  93      10.423   0.311  28.081  1.00  0.62           H  
ATOM   1522 3HZ  LYS A  93       9.471   0.588  26.767  1.00  0.62           H  
ATOM   1523  N   GLU A  94      11.232   7.213  28.280  1.00  0.63           N  
ATOM   1524  CA  GLU A  94      11.217   8.548  28.867  1.00  0.63           C  
ATOM   1525  C   GLU A  94      12.380   9.438  28.429  1.00  0.63           C  
ATOM   1526  O   GLU A  94      12.201  10.643  28.254  1.00  0.63           O  
ATOM   1527  CB  GLU A  94      11.217   8.425  30.387  1.00  0.63           C  
ATOM   1528  CG  GLU A  94       9.900   7.880  30.950  1.00  0.63           C  
ATOM   1529  CD  GLU A  94       9.906   7.691  32.453  1.00  0.63           C  
ATOM   1530  OE1 GLU A  94      10.943   7.842  33.054  1.00  0.63           O  
ATOM   1531  OE2 GLU A  94       8.865   7.397  32.994  1.00  0.63           O  
ATOM   1532  H   GLU A  94      11.262   6.401  28.878  1.00  0.63           H  
ATOM   1533  HA  GLU A  94      10.298   9.040  28.568  1.00  0.63           H  
ATOM   1534 1HB  GLU A  94      12.025   7.766  30.702  1.00  0.63           H  
ATOM   1535 2HB  GLU A  94      11.399   9.404  30.831  1.00  0.63           H  
ATOM   1536 1HG  GLU A  94       9.097   8.569  30.686  1.00  0.63           H  
ATOM   1537 2HG  GLU A  94       9.686   6.925  30.470  1.00  0.63           H  
ATOM   1538  N   ASN A  95      13.568   8.856  28.264  1.00  0.63           N  
ATOM   1539  CA  ASN A  95      14.737   9.637  27.871  1.00  0.63           C  
ATOM   1540  C   ASN A  95      15.438   9.146  26.604  1.00  0.63           C  
ATOM   1541  O   ASN A  95      16.558   9.589  26.315  1.00  0.63           O  
ATOM   1542  CB  ASN A  95      15.741   9.678  29.007  1.00  0.63           C  
ATOM   1543  CG  ASN A  95      15.257  10.470  30.200  1.00  0.63           C  
ATOM   1544  OD1 ASN A  95      15.242  11.706  30.178  1.00  0.63           O  
ATOM   1545  ND2 ASN A  95      14.865   9.780  31.241  1.00  0.63           N  
ATOM   1546  H   ASN A  95      13.655   7.864  28.423  1.00  0.63           H  
ATOM   1547  HA  ASN A  95      14.407  10.657  27.668  1.00  0.63           H  
ATOM   1548 1HB  ASN A  95      15.962   8.659  29.328  1.00  0.63           H  
ATOM   1549 2HB  ASN A  95      16.671  10.117  28.649  1.00  0.63           H  
ATOM   1550 1HD2 ASN A  95      14.533  10.252  32.059  1.00  0.63           H  
ATOM   1551 2HD2 ASN A  95      14.892   8.781  31.220  1.00  0.63           H  
ATOM   1552  N   ALA A  96      14.818   8.242  25.849  1.00  0.63           N  
ATOM   1553  CA  ALA A  96      15.488   7.687  24.664  1.00  0.63           C  
ATOM   1554  C   ALA A  96      14.557   6.929  23.725  1.00  0.63           C  
ATOM   1555  O   ALA A  96      13.435   6.579  24.076  1.00  0.63           O  
ATOM   1556  CB  ALA A  96      16.618   6.773  25.095  1.00  0.63           C  
ATOM   1557  H   ALA A  96      13.886   7.943  26.097  1.00  0.63           H  
ATOM   1558  HA  ALA A  96      15.901   8.506  24.096  1.00  0.63           H  
ATOM   1559 1HB  ALA A  96      17.121   6.402  24.221  1.00  0.63           H  
ATOM   1560 2HB  ALA A  96      17.332   7.305  25.715  1.00  0.63           H  
ATOM   1561 3HB  ALA A  96      16.209   5.937  25.654  1.00  0.63           H  
ATOM   1562  N   PHE A  97      15.052   6.661  22.527  1.00  0.61           N  
ATOM   1563  CA  PHE A  97      14.352   5.828  21.559  1.00  0.61           C  
ATOM   1564  C   PHE A  97      15.089   4.502  21.397  1.00  0.61           C  
ATOM   1565  O   PHE A  97      16.289   4.483  21.100  1.00  0.61           O  
ATOM   1566  CB  PHE A  97      14.341   6.494  20.194  1.00  0.61           C  
ATOM   1567  CG  PHE A  97      13.559   7.793  20.042  1.00  0.61           C  
ATOM   1568  CD1 PHE A  97      14.130   9.017  20.390  1.00  0.61           C  
ATOM   1569  CD2 PHE A  97      12.289   7.797  19.487  1.00  0.61           C  
ATOM   1570  CE1 PHE A  97      13.427  10.200  20.198  1.00  0.61           C  
ATOM   1571  CE2 PHE A  97      11.590   8.973  19.295  1.00  0.61           C  
ATOM   1572  CZ  PHE A  97      12.159  10.169  19.651  1.00  0.61           C  
ATOM   1573  H   PHE A  97      15.974   7.019  22.294  1.00  0.61           H  
ATOM   1574  HA  PHE A  97      13.337   5.635  21.904  1.00  0.61           H  
ATOM   1575 1HB  PHE A  97      15.376   6.700  19.929  1.00  0.61           H  
ATOM   1576 2HB  PHE A  97      13.961   5.786  19.465  1.00  0.61           H  
ATOM   1577  HD1 PHE A  97      15.143   9.037  20.810  1.00  0.61           H  
ATOM   1578  HD2 PHE A  97      11.844   6.855  19.196  1.00  0.61           H  
ATOM   1579  HE1 PHE A  97      13.879  11.159  20.470  1.00  0.61           H  
ATOM   1580  HE2 PHE A  97      10.593   8.951  18.856  1.00  0.61           H  
ATOM   1581  HZ  PHE A  97      11.619  11.084  19.499  1.00  0.61           H  
ATOM   1582  N   GLU A  98      14.391   3.392  21.589  1.00  0.60           N  
ATOM   1583  CA  GLU A  98      15.037   2.100  21.414  1.00  0.60           C  
ATOM   1584  C   GLU A  98      14.710   1.606  20.028  1.00  0.60           C  
ATOM   1585  O   GLU A  98      13.558   1.663  19.606  1.00  0.60           O  
ATOM   1586  CB  GLU A  98      14.564   1.093  22.463  1.00  0.60           C  
ATOM   1587  CG  GLU A  98      14.937   1.430  23.884  1.00  0.60           C  
ATOM   1588  CD  GLU A  98      14.444   0.416  24.882  1.00  0.60           C  
ATOM   1589  OE1 GLU A  98      13.732  -0.490  24.498  1.00  0.60           O  
ATOM   1590  OE2 GLU A  98      14.761   0.550  26.040  1.00  0.60           O  
ATOM   1591  H   GLU A  98      13.406   3.445  21.836  1.00  0.60           H  
ATOM   1592  HA  GLU A  98      16.114   2.211  21.492  1.00  0.60           H  
ATOM   1593 1HB  GLU A  98      13.490   1.018  22.421  1.00  0.60           H  
ATOM   1594 2HB  GLU A  98      14.976   0.115  22.231  1.00  0.60           H  
ATOM   1595 1HG  GLU A  98      16.008   1.490  23.950  1.00  0.60           H  
ATOM   1596 2HG  GLU A  98      14.531   2.411  24.129  1.00  0.60           H  
ATOM   1597  N   VAL A  99      15.705   1.091  19.330  1.00  0.58           N  
ATOM   1598  CA  VAL A  99      15.477   0.596  17.989  1.00  0.58           C  
ATOM   1599  C   VAL A  99      15.758  -0.893  17.921  1.00  0.58           C  
ATOM   1600  O   VAL A  99      16.815  -1.367  18.366  1.00  0.58           O  
ATOM   1601  CB  VAL A  99      16.357   1.361  16.982  1.00  0.58           C  
ATOM   1602  CG1 VAL A  99      16.123   0.823  15.555  1.00  0.58           C  
ATOM   1603  CG2 VAL A  99      16.057   2.878  17.088  1.00  0.58           C  
ATOM   1604  H   VAL A  99      16.648   1.089  19.714  1.00  0.58           H  
ATOM   1605  HA  VAL A  99      14.433   0.760  17.723  1.00  0.58           H  
ATOM   1606  HB  VAL A  99      17.408   1.190  17.228  1.00  0.58           H  
ATOM   1607 1HG1 VAL A  99      16.761   1.357  14.854  1.00  0.58           H  
ATOM   1608 2HG1 VAL A  99      16.361  -0.241  15.518  1.00  0.58           H  
ATOM   1609 3HG1 VAL A  99      15.075   0.970  15.280  1.00  0.58           H  
ATOM   1610 1HG2 VAL A  99      16.695   3.420  16.397  1.00  0.58           H  
ATOM   1611 2HG2 VAL A  99      15.013   3.058  16.846  1.00  0.58           H  
ATOM   1612 3HG2 VAL A  99      16.259   3.224  18.105  1.00  0.58           H  
ATOM   1613  N   TYR A 100      14.792  -1.613  17.360  1.00  0.58           N  
ATOM   1614  CA  TYR A 100      14.850  -3.049  17.171  1.00  0.58           C  
ATOM   1615  C   TYR A 100      14.682  -3.375  15.688  1.00  0.58           C  
ATOM   1616  O   TYR A 100      13.913  -2.707  14.989  1.00  0.58           O  
ATOM   1617  CB  TYR A 100      13.690  -3.694  17.940  1.00  0.58           C  
ATOM   1618  CG  TYR A 100      13.695  -3.491  19.430  1.00  0.58           C  
ATOM   1619  CD1 TYR A 100      13.259  -2.279  19.970  1.00  0.58           C  
ATOM   1620  CD2 TYR A 100      14.060  -4.522  20.262  1.00  0.58           C  
ATOM   1621  CE1 TYR A 100      13.234  -2.108  21.339  1.00  0.58           C  
ATOM   1622  CE2 TYR A 100      14.029  -4.352  21.626  1.00  0.58           C  
ATOM   1623  CZ  TYR A 100      13.627  -3.150  22.168  1.00  0.58           C  
ATOM   1624  OH  TYR A 100      13.609  -3.000  23.540  1.00  0.58           O  
ATOM   1625  H   TYR A 100      13.948  -1.124  17.061  1.00  0.58           H  
ATOM   1626  HA  TYR A 100      15.812  -3.419  17.508  1.00  0.58           H  
ATOM   1627 1HB  TYR A 100      12.758  -3.302  17.556  1.00  0.58           H  
ATOM   1628 2HB  TYR A 100      13.692  -4.768  17.746  1.00  0.58           H  
ATOM   1629  HD1 TYR A 100      12.944  -1.462  19.311  1.00  0.58           H  
ATOM   1630  HD2 TYR A 100      14.372  -5.477  19.839  1.00  0.58           H  
ATOM   1631  HE1 TYR A 100      12.903  -1.164  21.765  1.00  0.58           H  
ATOM   1632  HE2 TYR A 100      14.324  -5.171  22.282  1.00  0.58           H  
ATOM   1633  HH  TYR A 100      13.567  -2.046  23.780  1.00  0.58           H  
ATOM   1634  N   VAL A 101      15.364  -4.409  15.207  1.00  0.57           N  
ATOM   1635  CA  VAL A 101      15.170  -4.832  13.820  1.00  0.57           C  
ATOM   1636  C   VAL A 101      14.837  -6.319  13.853  1.00  0.57           C  
ATOM   1637  O   VAL A 101      15.568  -7.107  14.448  1.00  0.57           O  
ATOM   1638  CB  VAL A 101      16.410  -4.553  12.941  1.00  0.57           C  
ATOM   1639  CG1 VAL A 101      16.112  -5.002  11.478  1.00  0.57           C  
ATOM   1640  CG2 VAL A 101      16.801  -3.051  13.015  1.00  0.57           C  
ATOM   1641  H   VAL A 101      15.991  -4.919  15.832  1.00  0.57           H  
ATOM   1642  HA  VAL A 101      14.326  -4.297  13.394  1.00  0.57           H  
ATOM   1643  HB  VAL A 101      17.245  -5.153  13.299  1.00  0.57           H  
ATOM   1644 1HG1 VAL A 101      16.973  -4.825  10.850  1.00  0.57           H  
ATOM   1645 2HG1 VAL A 101      15.866  -6.059  11.462  1.00  0.57           H  
ATOM   1646 3HG1 VAL A 101      15.267  -4.431  11.093  1.00  0.57           H  
ATOM   1647 1HG2 VAL A 101      17.680  -2.877  12.399  1.00  0.57           H  
ATOM   1648 2HG2 VAL A 101      15.979  -2.441  12.658  1.00  0.57           H  
ATOM   1649 3HG2 VAL A 101      17.028  -2.780  14.046  1.00  0.57           H  
ATOM   1650  N   ASN A 102      13.710  -6.698  13.261  1.00  0.57           N  
ATOM   1651  CA  ASN A 102      13.222  -8.078  13.275  1.00  0.57           C  
ATOM   1652  C   ASN A 102      13.134  -8.590  14.716  1.00  0.57           C  
ATOM   1653  O   ASN A 102      13.499  -9.729  15.010  1.00  0.57           O  
ATOM   1654  CB  ASN A 102      14.108  -8.993  12.450  1.00  0.57           C  
ATOM   1655  CG  ASN A 102      14.172  -8.609  11.018  1.00  0.57           C  
ATOM   1656  OD1 ASN A 102      13.255  -7.975  10.458  1.00  0.57           O  
ATOM   1657  ND2 ASN A 102      15.246  -9.014  10.397  1.00  0.57           N  
ATOM   1658  H   ASN A 102      13.168  -5.994  12.776  1.00  0.57           H  
ATOM   1659  HA  ASN A 102      12.212  -8.095  12.862  1.00  0.57           H  
ATOM   1660 1HB  ASN A 102      15.118  -9.003  12.857  1.00  0.57           H  
ATOM   1661 2HB  ASN A 102      13.726 -10.012  12.519  1.00  0.57           H  
ATOM   1662 1HD2 ASN A 102      15.370  -8.821   9.421  1.00  0.57           H  
ATOM   1663 2HD2 ASN A 102      15.948  -9.529  10.893  1.00  0.57           H  
ATOM   1664  N   ASP A 103      12.671  -7.707  15.605  1.00  0.58           N  
ATOM   1665  CA  ASP A 103      12.508  -7.914  17.047  1.00  0.58           C  
ATOM   1666  C   ASP A 103      13.824  -8.086  17.823  1.00  0.58           C  
ATOM   1667  O   ASP A 103      13.800  -8.342  19.029  1.00  0.58           O  
ATOM   1668  CB  ASP A 103      11.571  -9.103  17.330  1.00  0.58           C  
ATOM   1669  CG  ASP A 103      10.115  -8.824  16.894  1.00  0.58           C  
ATOM   1670  OD1 ASP A 103       9.622  -7.734  17.155  1.00  0.58           O  
ATOM   1671  OD2 ASP A 103       9.518  -9.676  16.289  1.00  0.58           O  
ATOM   1672  H   ASP A 103      12.413  -6.804  15.238  1.00  0.58           H  
ATOM   1673  HA  ASP A 103      12.020  -7.025  17.448  1.00  0.58           H  
ATOM   1674 1HB  ASP A 103      11.927 -10.001  16.833  1.00  0.58           H  
ATOM   1675 2HB  ASP A 103      11.576  -9.311  18.400  1.00  0.58           H  
ATOM   1676  N   LYS A 104      14.968  -7.879  17.170  1.00  0.58           N  
ATOM   1677  CA  LYS A 104      16.245  -7.923  17.859  1.00  0.58           C  
ATOM   1678  C   LYS A 104      16.689  -6.524  18.230  1.00  0.58           C  
ATOM   1679  O   LYS A 104      16.738  -5.631  17.383  1.00  0.58           O  
ATOM   1680  CB  LYS A 104      17.337  -8.562  17.006  1.00  0.58           C  
ATOM   1681  CG  LYS A 104      18.665  -8.681  17.755  1.00  0.58           C  
ATOM   1682  CD  LYS A 104      19.769  -9.302  16.933  1.00  0.58           C  
ATOM   1683  CE  LYS A 104      21.048  -9.372  17.759  1.00  0.58           C  
ATOM   1684  NZ  LYS A 104      22.191  -9.887  16.983  1.00  0.58           N  
ATOM   1685  H   LYS A 104      14.975  -7.691  16.170  1.00  0.58           H  
ATOM   1686  HA  LYS A 104      16.133  -8.499  18.777  1.00  0.58           H  
ATOM   1687 1HB  LYS A 104      17.021  -9.556  16.687  1.00  0.58           H  
ATOM   1688 2HB  LYS A 104      17.496  -7.962  16.108  1.00  0.58           H  
ATOM   1689 1HG  LYS A 104      18.998  -7.687  18.049  1.00  0.58           H  
ATOM   1690 2HG  LYS A 104      18.518  -9.271  18.657  1.00  0.58           H  
ATOM   1691 1HD  LYS A 104      19.485 -10.306  16.616  1.00  0.58           H  
ATOM   1692 2HD  LYS A 104      19.958  -8.692  16.046  1.00  0.58           H  
ATOM   1693 1HE  LYS A 104      21.294  -8.373  18.125  1.00  0.58           H  
ATOM   1694 2HE  LYS A 104      20.878 -10.029  18.610  1.00  0.58           H  
ATOM   1695 1HZ  LYS A 104      23.011  -9.911  17.565  1.00  0.58           H  
ATOM   1696 2HZ  LYS A 104      21.995 -10.807  16.635  1.00  0.58           H  
ATOM   1697 3HZ  LYS A 104      22.368  -9.249  16.196  1.00  0.58           H  
ATOM   1698  N   PHE A 105      17.016  -6.306  19.488  1.00  0.58           N  
ATOM   1699  CA  PHE A 105      17.470  -4.980  19.867  1.00  0.58           C  
ATOM   1700  C   PHE A 105      18.737  -4.604  19.130  1.00  0.58           C  
ATOM   1701  O   PHE A 105      19.685  -5.387  19.088  1.00  0.58           O  
ATOM   1702  CB  PHE A 105      17.704  -4.917  21.365  1.00  0.58           C  
ATOM   1703  CG  PHE A 105      18.229  -3.621  21.823  1.00  0.58           C  
ATOM   1704  CD1 PHE A 105      17.420  -2.501  21.956  1.00  0.58           C  
ATOM   1705  CD2 PHE A 105      19.569  -3.527  22.145  1.00  0.58           C  
ATOM   1706  CE1 PHE A 105      17.959  -1.325  22.407  1.00  0.58           C  
ATOM   1707  CE2 PHE A 105      20.102  -2.365  22.593  1.00  0.58           C  
ATOM   1708  CZ  PHE A 105      19.308  -1.271  22.730  1.00  0.58           C  
ATOM   1709  H   PHE A 105      16.955  -7.049  20.172  1.00  0.58           H  
ATOM   1710  HA  PHE A 105      16.709  -4.252  19.602  1.00  0.58           H  
ATOM   1711 1HB  PHE A 105      16.781  -5.116  21.892  1.00  0.58           H  
ATOM   1712 2HB  PHE A 105      18.415  -5.689  21.652  1.00  0.58           H  
ATOM   1713  HD1 PHE A 105      16.368  -2.558  21.702  1.00  0.58           H  
ATOM   1714  HD2 PHE A 105      20.202  -4.408  22.038  1.00  0.58           H  
ATOM   1715  HE1 PHE A 105      17.333  -0.436  22.517  1.00  0.58           H  
ATOM   1716  HE2 PHE A 105      21.160  -2.307  22.844  1.00  0.58           H  
ATOM   1717  HZ  PHE A 105      19.748  -0.358  23.091  1.00  0.58           H  
ATOM   1718  N   LEU A 106      18.751  -3.398  18.568  1.00  0.58           N  
ATOM   1719  CA  LEU A 106      19.907  -2.874  17.864  1.00  0.58           C  
ATOM   1720  C   LEU A 106      20.638  -1.823  18.694  1.00  0.58           C  
ATOM   1721  O   LEU A 106      21.846  -1.924  18.924  1.00  0.58           O  
ATOM   1722  CB  LEU A 106      19.462  -2.205  16.551  1.00  0.58           C  
ATOM   1723  CG  LEU A 106      20.581  -1.582  15.697  1.00  0.58           C  
ATOM   1724  CD1 LEU A 106      21.525  -2.688  15.166  1.00  0.58           C  
ATOM   1725  CD2 LEU A 106      19.960  -0.756  14.598  1.00  0.58           C  
ATOM   1726  H   LEU A 106      17.924  -2.809  18.622  1.00  0.58           H  
ATOM   1727  HA  LEU A 106      20.591  -3.693  17.651  1.00  0.58           H  
ATOM   1728 1HB  LEU A 106      18.945  -2.946  15.943  1.00  0.58           H  
ATOM   1729 2HB  LEU A 106      18.758  -1.412  16.784  1.00  0.58           H  
ATOM   1730  HG  LEU A 106      21.177  -0.922  16.325  1.00  0.58           H  
ATOM   1731 1HD1 LEU A 106      22.329  -2.245  14.576  1.00  0.58           H  
ATOM   1732 2HD1 LEU A 106      21.956  -3.238  16.005  1.00  0.58           H  
ATOM   1733 3HD1 LEU A 106      20.965  -3.374  14.540  1.00  0.58           H  
ATOM   1734 1HD2 LEU A 106      20.752  -0.292  14.033  1.00  0.58           H  
ATOM   1735 2HD2 LEU A 106      19.359  -1.392  13.950  1.00  0.58           H  
ATOM   1736 3HD2 LEU A 106      19.327   0.017  15.040  1.00  0.58           H  
ATOM   1737  N   PHE A 107      19.904  -0.783  19.104  1.00  0.59           N  
ATOM   1738  CA  PHE A 107      20.535   0.340  19.804  1.00  0.59           C  
ATOM   1739  C   PHE A 107      19.555   1.282  20.515  1.00  0.59           C  
ATOM   1740  O   PHE A 107      18.413   1.438  20.082  1.00  0.59           O  
ATOM   1741  CB  PHE A 107      21.403   1.138  18.826  1.00  0.59           C  
ATOM   1742  CG  PHE A 107      22.228   2.147  19.491  1.00  0.59           C  
ATOM   1743  CD1 PHE A 107      23.324   1.752  20.220  1.00  0.59           C  
ATOM   1744  CD2 PHE A 107      21.923   3.487  19.408  1.00  0.59           C  
ATOM   1745  CE1 PHE A 107      24.088   2.672  20.876  1.00  0.59           C  
ATOM   1746  CE2 PHE A 107      22.684   4.409  20.056  1.00  0.59           C  
ATOM   1747  CZ  PHE A 107      23.765   3.995  20.804  1.00  0.59           C  
ATOM   1748  H   PHE A 107      18.903  -0.785  18.909  1.00  0.59           H  
ATOM   1749  HA  PHE A 107      21.194  -0.079  20.565  1.00  0.59           H  
ATOM   1750 1HB  PHE A 107      22.065   0.472  18.282  1.00  0.59           H  
ATOM   1751 2HB  PHE A 107      20.767   1.639  18.095  1.00  0.59           H  
ATOM   1752  HD1 PHE A 107      23.567   0.689  20.279  1.00  0.59           H  
ATOM   1753  HD2 PHE A 107      21.061   3.795  18.838  1.00  0.59           H  
ATOM   1754  HE1 PHE A 107      24.947   2.352  21.462  1.00  0.59           H  
ATOM   1755  HE2 PHE A 107      22.436   5.462  20.001  1.00  0.59           H  
ATOM   1756  HZ  PHE A 107      24.369   4.724  21.335  1.00  0.59           H  
ATOM   1757  N   THR A 108      20.005   1.908  21.615  1.00  0.59           N  
ATOM   1758  CA  THR A 108      19.197   2.922  22.304  1.00  0.59           C  
ATOM   1759  C   THR A 108      19.805   4.303  22.113  1.00  0.59           C  
ATOM   1760  O   THR A 108      20.944   4.543  22.514  1.00  0.59           O  
ATOM   1761  CB  THR A 108      19.097   2.661  23.816  1.00  0.59           C  
ATOM   1762  OG1 THR A 108      18.494   1.401  24.052  1.00  0.59           O  
ATOM   1763  CG2 THR A 108      18.251   3.736  24.444  1.00  0.59           C  
ATOM   1764  H   THR A 108      20.943   1.717  21.941  1.00  0.59           H  
ATOM   1765  HA  THR A 108      18.199   2.937  21.879  1.00  0.59           H  
ATOM   1766  HB  THR A 108      20.089   2.671  24.261  1.00  0.59           H  
ATOM   1767  HG1 THR A 108      18.173   1.357  24.960  1.00  0.59           H  
ATOM   1768 1HG2 THR A 108      18.168   3.559  25.514  1.00  0.59           H  
ATOM   1769 2HG2 THR A 108      18.720   4.700  24.272  1.00  0.59           H  
ATOM   1770 3HG2 THR A 108      17.255   3.727  23.995  1.00  0.59           H  
ATOM   1771  N   PHE A 109      19.037   5.220  21.534  1.00  0.61           N  
ATOM   1772  CA  PHE A 109      19.574   6.539  21.254  1.00  0.61           C  
ATOM   1773  C   PHE A 109      18.891   7.594  22.149  1.00  0.61           C  
ATOM   1774  O   PHE A 109      17.665   7.625  22.214  1.00  0.61           O  
ATOM   1775  CB  PHE A 109      19.303   6.861  19.793  1.00  0.61           C  
ATOM   1776  CG  PHE A 109      19.911   8.113  19.319  1.00  0.61           C  
ATOM   1777  CD1 PHE A 109      21.167   8.120  18.756  1.00  0.61           C  
ATOM   1778  CD2 PHE A 109      19.257   9.286  19.465  1.00  0.61           C  
ATOM   1779  CE1 PHE A 109      21.738   9.302  18.342  1.00  0.61           C  
ATOM   1780  CE2 PHE A 109      19.809  10.461  19.068  1.00  0.61           C  
ATOM   1781  CZ  PHE A 109      21.050  10.480  18.506  1.00  0.61           C  
ATOM   1782  H   PHE A 109      18.085   4.976  21.262  1.00  0.61           H  
ATOM   1783  HA  PHE A 109      20.642   6.504  21.400  1.00  0.61           H  
ATOM   1784 1HB  PHE A 109      19.676   6.053  19.180  1.00  0.61           H  
ATOM   1785 2HB  PHE A 109      18.225   6.922  19.628  1.00  0.61           H  
ATOM   1786  HD1 PHE A 109      21.706   7.183  18.637  1.00  0.61           H  
ATOM   1787  HD2 PHE A 109      18.266   9.281  19.917  1.00  0.61           H  
ATOM   1788  HE1 PHE A 109      22.735   9.305  17.889  1.00  0.61           H  
ATOM   1789  HE2 PHE A 109      19.250  11.380  19.210  1.00  0.61           H  
ATOM   1790  HZ  PHE A 109      21.483  11.427  18.194  1.00  0.61           H  
ATOM   1791  N   PRO A 110      19.622   8.523  22.793  1.00  0.63           N  
ATOM   1792  CA  PRO A 110      19.073   9.552  23.672  1.00  0.63           C  
ATOM   1793  C   PRO A 110      18.025  10.401  22.974  1.00  0.63           C  
ATOM   1794  O   PRO A 110      18.160  10.732  21.805  1.00  0.63           O  
ATOM   1795  CB  PRO A 110      20.305  10.384  24.016  1.00  0.63           C  
ATOM   1796  CG  PRO A 110      21.467   9.428  23.877  1.00  0.63           C  
ATOM   1797  CD  PRO A 110      21.102   8.522  22.721  1.00  0.63           C  
ATOM   1798  HA  PRO A 110      18.653   9.082  24.572  1.00  0.63           H  
ATOM   1799 1HB  PRO A 110      20.363  11.243  23.344  1.00  0.63           H  
ATOM   1800 2HB  PRO A 110      20.204  10.784  25.035  1.00  0.63           H  
ATOM   1801 1HG  PRO A 110      22.398   9.985  23.697  1.00  0.63           H  
ATOM   1802 2HG  PRO A 110      21.609   8.871  24.815  1.00  0.63           H  
ATOM   1803 1HD  PRO A 110      21.460   8.924  21.761  1.00  0.63           H  
ATOM   1804 2HD  PRO A 110      21.528   7.538  22.964  1.00  0.63           H  
ATOM   1805  N   HIS A 111      17.003  10.807  23.710  1.00  0.66           N  
ATOM   1806  CA  HIS A 111      15.921  11.607  23.136  1.00  0.66           C  
ATOM   1807  C   HIS A 111      16.330  12.954  22.539  1.00  0.66           C  
ATOM   1808  O   HIS A 111      15.691  13.431  21.599  1.00  0.66           O  
ATOM   1809  CB  HIS A 111      14.914  11.871  24.249  1.00  0.66           C  
ATOM   1810  CG  HIS A 111      15.488  12.712  25.374  1.00  0.66           C  
ATOM   1811  ND1 HIS A 111      16.435  12.219  26.251  1.00  0.66           N  
ATOM   1812  CD2 HIS A 111      15.232  13.979  25.775  1.00  0.66           C  
ATOM   1813  CE1 HIS A 111      16.745  13.137  27.141  1.00  0.66           C  
ATOM   1814  NE2 HIS A 111      16.033  14.226  26.892  1.00  0.66           N  
ATOM   1815  H   HIS A 111      16.936  10.493  24.680  1.00  0.66           H  
ATOM   1816  HA  HIS A 111      15.437  11.031  22.353  1.00  0.66           H  
ATOM   1817 1HB  HIS A 111      14.079  12.407  23.854  1.00  0.66           H  
ATOM   1818 2HB  HIS A 111      14.540  10.938  24.646  1.00  0.66           H  
ATOM   1819  HD1 HIS A 111      16.850  11.290  26.228  1.00  0.66           H  
ATOM   1820  HD2 HIS A 111      14.559  14.746  25.396  1.00  0.66           H  
ATOM   1821  HE1 HIS A 111      17.478  12.917  27.918  1.00  0.66           H  
ATOM   1822  N   LYS A 112      17.405  13.553  23.073  1.00  0.70           N  
ATOM   1823  CA  LYS A 112      17.994  14.844  22.657  1.00  0.70           C  
ATOM   1824  C   LYS A 112      17.065  16.076  22.748  1.00  0.70           C  
ATOM   1825  O   LYS A 112      17.401  17.064  23.402  1.00  0.70           O  
ATOM   1826  CB  LYS A 112      18.561  14.745  21.250  1.00  0.70           C  
ATOM   1827  CG  LYS A 112      19.725  13.752  21.069  1.00  0.70           C  
ATOM   1828  CD  LYS A 112      20.988  14.161  21.791  1.00  0.70           C  
ATOM   1829  CE  LYS A 112      22.138  13.206  21.429  1.00  0.70           C  
ATOM   1830  NZ  LYS A 112      23.422  13.573  22.115  1.00  0.70           N  
ATOM   1831  H   LYS A 112      17.848  13.066  23.836  1.00  0.70           H  
ATOM   1832  HA  LYS A 112      18.833  15.039  23.325  1.00  0.70           H  
ATOM   1833 1HB  LYS A 112      17.774  14.443  20.560  1.00  0.70           H  
ATOM   1834 2HB  LYS A 112      18.909  15.726  20.938  1.00  0.70           H  
ATOM   1835 1HG  LYS A 112      19.424  12.780  21.426  1.00  0.70           H  
ATOM   1836 2HG  LYS A 112      19.962  13.663  20.027  1.00  0.70           H  
ATOM   1837 1HD  LYS A 112      21.258  15.179  21.511  1.00  0.70           H  
ATOM   1838 2HD  LYS A 112      20.821  14.124  22.867  1.00  0.70           H  
ATOM   1839 1HE  LYS A 112      21.860  12.191  21.711  1.00  0.70           H  
ATOM   1840 2HE  LYS A 112      22.293  13.237  20.349  1.00  0.70           H  
ATOM   1841 1HZ  LYS A 112      24.149  12.920  21.841  1.00  0.70           H  
ATOM   1842 2HZ  LYS A 112      23.698  14.508  21.846  1.00  0.70           H  
ATOM   1843 3HZ  LYS A 112      23.298  13.536  23.116  1.00  0.70           H  
ATOM   1844  N   ILE A 113      15.910  16.017  22.088  1.00  0.72           N  
ATOM   1845  CA  ILE A 113      14.927  17.094  22.107  1.00  0.72           C  
ATOM   1846  C   ILE A 113      13.909  16.857  23.215  1.00  0.72           C  
ATOM   1847  O   ILE A 113      13.339  15.774  23.342  1.00  0.72           O  
ATOM   1848  CB  ILE A 113      14.206  17.282  20.742  1.00  0.72           C  
ATOM   1849  CG1 ILE A 113      15.221  17.672  19.641  1.00  0.72           C  
ATOM   1850  CG2 ILE A 113      13.103  18.306  20.828  1.00  0.72           C  
ATOM   1851  CD1 ILE A 113      14.597  17.755  18.242  1.00  0.72           C  
ATOM   1852  H   ILE A 113      15.709  15.170  21.576  1.00  0.72           H  
ATOM   1853  HA  ILE A 113      15.443  18.027  22.327  1.00  0.72           H  
ATOM   1854  HB  ILE A 113      13.771  16.326  20.446  1.00  0.72           H  
ATOM   1855 1HG1 ILE A 113      15.691  18.625  19.884  1.00  0.72           H  
ATOM   1856 2HG1 ILE A 113      15.994  16.900  19.612  1.00  0.72           H  
ATOM   1857 1HG2 ILE A 113      12.612  18.394  19.862  1.00  0.72           H  
ATOM   1858 2HG2 ILE A 113      12.376  17.992  21.567  1.00  0.72           H  
ATOM   1859 3HG2 ILE A 113      13.517  19.272  21.113  1.00  0.72           H  
ATOM   1860 1HD1 ILE A 113      15.358  17.985  17.501  1.00  0.72           H  
ATOM   1861 2HD1 ILE A 113      14.135  16.838  17.995  1.00  0.72           H  
ATOM   1862 3HD1 ILE A 113      13.838  18.534  18.234  1.00  0.72           H  
ATOM   1863  N   LYS A 114      13.692  17.884  24.025  1.00  0.74           N  
ATOM   1864  CA  LYS A 114      12.772  17.805  25.150  1.00  0.74           C  
ATOM   1865  C   LYS A 114      11.346  17.904  24.654  1.00  0.74           C  
ATOM   1866  O   LYS A 114      11.099  18.478  23.597  1.00  0.74           O  
ATOM   1867  CB  LYS A 114      13.055  18.922  26.152  1.00  0.74           C  
ATOM   1868  CG  LYS A 114      14.464  18.898  26.716  1.00  0.74           C  
ATOM   1869  CD  LYS A 114      14.694  17.640  27.518  1.00  0.74           C  
ATOM   1870  CE  LYS A 114      16.067  17.621  28.159  1.00  0.74           C  
ATOM   1871  NZ  LYS A 114      16.312  16.335  28.854  1.00  0.74           N  
ATOM   1872  H   LYS A 114      14.193  18.745  23.860  1.00  0.74           H  
ATOM   1873  HA  LYS A 114      12.898  16.840  25.641  1.00  0.74           H  
ATOM   1874 1HB  LYS A 114      12.896  19.889  25.674  1.00  0.74           H  
ATOM   1875 2HB  LYS A 114      12.356  18.850  26.985  1.00  0.74           H  
ATOM   1876 1HG  LYS A 114      15.187  18.931  25.898  1.00  0.74           H  
ATOM   1877 2HG  LYS A 114      14.620  19.766  27.356  1.00  0.74           H  
ATOM   1878 1HD  LYS A 114      13.937  17.558  28.297  1.00  0.74           H  
ATOM   1879 2HD  LYS A 114      14.605  16.779  26.861  1.00  0.74           H  
ATOM   1880 1HE  LYS A 114      16.823  17.753  27.386  1.00  0.74           H  
ATOM   1881 2HE  LYS A 114      16.145  18.434  28.878  1.00  0.74           H  
ATOM   1882 1HZ  LYS A 114      17.231  16.333  29.264  1.00  0.74           H  
ATOM   1883 2HZ  LYS A 114      15.622  16.194  29.574  1.00  0.74           H  
ATOM   1884 3HZ  LYS A 114      16.241  15.566  28.157  1.00  0.74           H  
ATOM   1885  N   ASP A 115      10.403  17.370  25.428  1.00  0.73           N  
ATOM   1886  CA  ASP A 115       8.995  17.405  25.040  1.00  0.73           C  
ATOM   1887  C   ASP A 115       8.722  16.656  23.740  1.00  0.73           C  
ATOM   1888  O   ASP A 115       8.260  17.228  22.749  1.00  0.73           O  
ATOM   1889  CB  ASP A 115       8.454  18.830  24.942  1.00  0.73           C  
ATOM   1890  CG  ASP A 115       6.935  18.822  24.842  1.00  0.73           C  
ATOM   1891  OD1 ASP A 115       6.355  17.759  25.032  1.00  0.73           O  
ATOM   1892  OD2 ASP A 115       6.352  19.871  24.589  1.00  0.73           O  
ATOM   1893  H   ASP A 115      10.670  16.921  26.291  1.00  0.73           H  
ATOM   1894  HA  ASP A 115       8.426  16.907  25.826  1.00  0.73           H  
ATOM   1895 1HB  ASP A 115       8.761  19.410  25.813  1.00  0.73           H  
ATOM   1896 2HB  ASP A 115       8.847  19.324  24.054  1.00  0.73           H  
ATOM   1897  N   LEU A 116       8.934  15.341  23.789  1.00  0.70           N  
ATOM   1898  CA  LEU A 116       8.761  14.440  22.655  1.00  0.70           C  
ATOM   1899  C   LEU A 116       7.330  14.458  22.088  1.00  0.70           C  
ATOM   1900  O   LEU A 116       7.117  14.075  20.941  1.00  0.70           O  
ATOM   1901  CB  LEU A 116       9.138  13.001  23.064  1.00  0.70           C  
ATOM   1902  CG  LEU A 116      10.648  12.779  23.414  1.00  0.70           C  
ATOM   1903  CD1 LEU A 116      10.859  11.330  23.876  1.00  0.70           C  
ATOM   1904  CD2 LEU A 116      11.500  13.107  22.209  1.00  0.70           C  
ATOM   1905  H   LEU A 116       9.283  14.952  24.652  1.00  0.70           H  
ATOM   1906  HA  LEU A 116       9.441  14.760  21.866  1.00  0.70           H  
ATOM   1907 1HB  LEU A 116       8.542  12.716  23.930  1.00  0.70           H  
ATOM   1908 2HB  LEU A 116       8.878  12.329  22.242  1.00  0.70           H  
ATOM   1909  HG  LEU A 116      10.929  13.442  24.235  1.00  0.70           H  
ATOM   1910 1HD1 LEU A 116      11.902  11.172  24.135  1.00  0.70           H  
ATOM   1911 2HD1 LEU A 116      10.237  11.126  24.751  1.00  0.70           H  
ATOM   1912 3HD1 LEU A 116      10.582  10.657  23.069  1.00  0.70           H  
ATOM   1913 1HD2 LEU A 116      12.545  12.979  22.429  1.00  0.70           H  
ATOM   1914 2HD2 LEU A 116      11.227  12.447  21.410  1.00  0.70           H  
ATOM   1915 3HD2 LEU A 116      11.330  14.146  21.915  1.00  0.70           H  
ATOM   1916  N   SER A 117       6.347  14.950  22.863  1.00  0.67           N  
ATOM   1917  CA  SER A 117       4.955  15.003  22.408  1.00  0.67           C  
ATOM   1918  C   SER A 117       4.805  15.968  21.221  1.00  0.67           C  
ATOM   1919  O   SER A 117       3.787  15.966  20.531  1.00  0.67           O  
ATOM   1920  CB  SER A 117       3.998  15.402  23.527  1.00  0.67           C  
ATOM   1921  OG  SER A 117       4.095  16.769  23.870  1.00  0.67           O  
ATOM   1922  H   SER A 117       6.570  15.297  23.786  1.00  0.67           H  
ATOM   1923  HA  SER A 117       4.664  14.012  22.067  1.00  0.67           H  
ATOM   1924 1HB  SER A 117       2.978  15.176  23.214  1.00  0.67           H  
ATOM   1925 2HB  SER A 117       4.207  14.792  24.404  1.00  0.67           H  
ATOM   1926  HG  SER A 117       4.982  16.923  24.274  1.00  0.67           H  
ATOM   1927  N   LYS A 118       5.821  16.804  20.976  1.00  0.63           N  
ATOM   1928  CA  LYS A 118       5.781  17.718  19.849  1.00  0.63           C  
ATOM   1929  C   LYS A 118       6.293  17.053  18.564  1.00  0.63           C  
ATOM   1930  O   LYS A 118       6.225  17.645  17.486  1.00  0.63           O  
ATOM   1931  CB  LYS A 118       6.577  18.970  20.164  1.00  0.63           C  
ATOM   1932  CG  LYS A 118       6.033  19.785  21.344  1.00  0.63           C  
ATOM   1933  CD  LYS A 118       4.625  20.325  21.073  1.00  0.63           C  
ATOM   1934  CE  LYS A 118       4.167  21.342  22.152  1.00  0.63           C  
ATOM   1935  NZ  LYS A 118       3.954  20.713  23.502  1.00  0.63           N  
ATOM   1936  H   LYS A 118       6.639  16.809  21.589  1.00  0.63           H  
ATOM   1937  HA  LYS A 118       4.746  18.008  19.678  1.00  0.63           H  
ATOM   1938 1HB  LYS A 118       7.600  18.685  20.416  1.00  0.63           H  
ATOM   1939 2HB  LYS A 118       6.609  19.615  19.289  1.00  0.63           H  
ATOM   1940 1HG  LYS A 118       5.981  19.124  22.208  1.00  0.63           H  
ATOM   1941 2HG  LYS A 118       6.707  20.605  21.583  1.00  0.63           H  
ATOM   1942 1HD  LYS A 118       4.603  20.807  20.096  1.00  0.63           H  
ATOM   1943 2HD  LYS A 118       3.925  19.488  21.064  1.00  0.63           H  
ATOM   1944 1HE  LYS A 118       4.921  22.122  22.246  1.00  0.63           H  
ATOM   1945 2HE  LYS A 118       3.231  21.792  21.826  1.00  0.63           H  
ATOM   1946 1HZ  LYS A 118       3.659  21.409  24.159  1.00  0.63           H  
ATOM   1947 2HZ  LYS A 118       3.254  19.993  23.441  1.00  0.63           H  
ATOM   1948 3HZ  LYS A 118       4.831  20.298  23.847  1.00  0.63           H  
ATOM   1949  N   ILE A 119       6.782  15.814  18.661  1.00  0.60           N  
ATOM   1950  CA  ILE A 119       7.214  15.104  17.469  1.00  0.60           C  
ATOM   1951  C   ILE A 119       5.956  14.511  16.903  1.00  0.60           C  
ATOM   1952  O   ILE A 119       5.250  13.759  17.587  1.00  0.60           O  
ATOM   1953  CB  ILE A 119       8.172  13.963  17.765  1.00  0.60           C  
ATOM   1954  CG1 ILE A 119       9.389  14.457  18.427  1.00  0.60           C  
ATOM   1955  CG2 ILE A 119       8.559  13.282  16.460  1.00  0.60           C  
ATOM   1956  CD1 ILE A 119      10.171  13.348  18.967  1.00  0.60           C  
ATOM   1957  H   ILE A 119       6.835  15.343  19.562  1.00  0.60           H  
ATOM   1958  HA  ILE A 119       7.647  15.793  16.749  1.00  0.60           H  
ATOM   1959  HB  ILE A 119       7.694  13.262  18.430  1.00  0.60           H  
ATOM   1960 1HG1 ILE A 119       9.998  15.005  17.709  1.00  0.60           H  
ATOM   1961 2HG1 ILE A 119       9.116  15.128  19.242  1.00  0.60           H  
ATOM   1962 1HG2 ILE A 119       9.231  12.488  16.672  1.00  0.60           H  
ATOM   1963 2HG2 ILE A 119       7.674  12.893  15.959  1.00  0.60           H  
ATOM   1964 3HG2 ILE A 119       9.049  13.990  15.828  1.00  0.60           H  
ATOM   1965 1HD1 ILE A 119      11.053  13.743  19.449  1.00  0.60           H  
ATOM   1966 2HD1 ILE A 119       9.559  12.807  19.695  1.00  0.60           H  
ATOM   1967 3HD1 ILE A 119      10.455  12.680  18.159  1.00  0.60           H  
ATOM   1968  N   THR A 120       5.637  14.886  15.679  1.00  0.58           N  
ATOM   1969  CA  THR A 120       4.376  14.463  15.103  1.00  0.58           C  
ATOM   1970  C   THR A 120       4.495  13.724  13.791  1.00  0.58           C  
ATOM   1971  O   THR A 120       3.476  13.343  13.219  1.00  0.58           O  
ATOM   1972  CB  THR A 120       3.429  15.660  14.944  1.00  0.58           C  
ATOM   1973  OG1 THR A 120       4.021  16.643  14.083  1.00  0.58           O  
ATOM   1974  CG2 THR A 120       3.131  16.288  16.308  1.00  0.58           C  
ATOM   1975  H   THR A 120       6.296  15.464  15.157  1.00  0.58           H  
ATOM   1976  HA  THR A 120       3.901  13.777  15.804  1.00  0.58           H  
ATOM   1977  HB  THR A 120       2.495  15.317  14.501  1.00  0.58           H  
ATOM   1978  HG1 THR A 120       4.884  16.895  14.431  1.00  0.58           H  
ATOM   1979 1HG2 THR A 120       2.450  17.127  16.183  1.00  0.58           H  
ATOM   1980 2HG2 THR A 120       2.675  15.544  16.961  1.00  0.58           H  
ATOM   1981 3HG2 THR A 120       4.044  16.641  16.755  1.00  0.58           H  
ATOM   1982  N   LYS A 121       5.704  13.549  13.269  1.00  0.56           N  
ATOM   1983  CA  LYS A 121       5.786  12.853  11.988  1.00  0.56           C  
ATOM   1984  C   LYS A 121       7.005  11.977  11.778  1.00  0.56           C  
ATOM   1985  O   LYS A 121       8.135  12.372  12.050  1.00  0.56           O  
ATOM   1986  CB  LYS A 121       5.712  13.881  10.857  1.00  0.56           C  
ATOM   1987  CG  LYS A 121       5.804  13.312   9.448  1.00  0.56           C  
ATOM   1988  CD  LYS A 121       5.736  14.432   8.433  1.00  0.56           C  
ATOM   1989  CE  LYS A 121       4.321  14.995   8.332  1.00  0.56           C  
ATOM   1990  NZ  LYS A 121       4.208  16.043   7.281  1.00  0.56           N  
ATOM   1991  H   LYS A 121       6.533  13.928  13.725  1.00  0.56           H  
ATOM   1992  HA  LYS A 121       4.921  12.193  11.907  1.00  0.56           H  
ATOM   1993 1HB  LYS A 121       4.770  14.426  10.931  1.00  0.56           H  
ATOM   1994 2HB  LYS A 121       6.519  14.606  10.980  1.00  0.56           H  
ATOM   1995 1HG  LYS A 121       6.753  12.789   9.319  1.00  0.56           H  
ATOM   1996 2HG  LYS A 121       4.989  12.606   9.272  1.00  0.56           H  
ATOM   1997 1HD  LYS A 121       6.411  15.232   8.735  1.00  0.56           H  
ATOM   1998 2HD  LYS A 121       6.058  14.072   7.465  1.00  0.56           H  
ATOM   1999 1HE  LYS A 121       3.633  14.183   8.096  1.00  0.56           H  
ATOM   2000 2HE  LYS A 121       4.042  15.426   9.293  1.00  0.56           H  
ATOM   2001 1HZ  LYS A 121       3.266  16.386   7.241  1.00  0.56           H  
ATOM   2002 2HZ  LYS A 121       4.835  16.803   7.485  1.00  0.56           H  
ATOM   2003 3HZ  LYS A 121       4.455  15.641   6.364  1.00  0.56           H  
ATOM   2004  N   LEU A 122       6.772  10.782  11.250  1.00  0.55           N  
ATOM   2005  CA  LEU A 122       7.867   9.923  10.821  1.00  0.55           C  
ATOM   2006  C   LEU A 122       7.994   9.917   9.304  1.00  0.55           C  
ATOM   2007  O   LEU A 122       7.028   9.669   8.584  1.00  0.55           O  
ATOM   2008  CB  LEU A 122       7.724   8.492  11.337  1.00  0.55           C  
ATOM   2009  CG  LEU A 122       8.756   7.476  10.708  1.00  0.55           C  
ATOM   2010  CD1 LEU A 122      10.174   7.818  11.070  1.00  0.55           C  
ATOM   2011  CD2 LEU A 122       8.461   6.104  11.183  1.00  0.55           C  
ATOM   2012  H   LEU A 122       5.808  10.475  11.102  1.00  0.55           H  
ATOM   2013  HA  LEU A 122       8.794  10.318  11.228  1.00  0.55           H  
ATOM   2014 1HB  LEU A 122       7.870   8.496  12.410  1.00  0.55           H  
ATOM   2015 2HB  LEU A 122       6.722   8.138  11.130  1.00  0.55           H  
ATOM   2016  HG  LEU A 122       8.666   7.521   9.628  1.00  0.55           H  
ATOM   2017 1HD1 LEU A 122      10.840   7.106  10.604  1.00  0.55           H  
ATOM   2018 2HD1 LEU A 122      10.404   8.789  10.717  1.00  0.55           H  
ATOM   2019 3HD1 LEU A 122      10.302   7.790  12.131  1.00  0.55           H  
ATOM   2020 1HD2 LEU A 122       9.168   5.421  10.717  1.00  0.55           H  
ATOM   2021 2HD2 LEU A 122       8.582   6.074  12.254  1.00  0.55           H  
ATOM   2022 3HD2 LEU A 122       7.443   5.822  10.911  1.00  0.55           H  
ATOM   2023  N   LEU A 123       9.174  10.238   8.810  1.00  0.54           N  
ATOM   2024  CA  LEU A 123       9.427  10.232   7.383  1.00  0.54           C  
ATOM   2025  C   LEU A 123      10.368   9.081   7.024  1.00  0.54           C  
ATOM   2026  O   LEU A 123      11.421   8.920   7.641  1.00  0.54           O  
ATOM   2027  CB  LEU A 123      10.017  11.587   6.963  1.00  0.54           C  
ATOM   2028  CG  LEU A 123      10.239  11.818   5.469  1.00  0.54           C  
ATOM   2029  CD1 LEU A 123      10.145  13.317   5.194  1.00  0.54           C  
ATOM   2030  CD2 LEU A 123      11.620  11.284   5.061  1.00  0.54           C  
ATOM   2031  H   LEU A 123       9.921  10.489   9.452  1.00  0.54           H  
ATOM   2032  HA  LEU A 123       8.490  10.083   6.858  1.00  0.54           H  
ATOM   2033 1HB  LEU A 123       9.353  12.373   7.321  1.00  0.54           H  
ATOM   2034 2HB  LEU A 123      10.972  11.704   7.450  1.00  0.54           H  
ATOM   2035  HG  LEU A 123       9.459  11.306   4.894  1.00  0.54           H  
ATOM   2036 1HD1 LEU A 123      10.294  13.503   4.130  1.00  0.54           H  
ATOM   2037 2HD1 LEU A 123       9.162  13.687   5.488  1.00  0.54           H  
ATOM   2038 3HD1 LEU A 123      10.913  13.838   5.766  1.00  0.54           H  
ATOM   2039 1HD2 LEU A 123      11.778  11.460   3.999  1.00  0.54           H  
ATOM   2040 2HD2 LEU A 123      12.399  11.800   5.636  1.00  0.54           H  
ATOM   2041 3HD2 LEU A 123      11.684  10.222   5.259  1.00  0.54           H  
ATOM   2042  N   ILE A 124       9.984   8.268   6.039  1.00  0.54           N  
ATOM   2043  CA  ILE A 124      10.835   7.161   5.603  1.00  0.54           C  
ATOM   2044  C   ILE A 124      11.201   7.325   4.135  1.00  0.54           C  
ATOM   2045  O   ILE A 124      10.338   7.542   3.282  1.00  0.54           O  
ATOM   2046  CB  ILE A 124      10.184   5.780   5.762  1.00  0.54           C  
ATOM   2047  CG1 ILE A 124       9.718   5.520   7.208  1.00  0.54           C  
ATOM   2048  CG2 ILE A 124      11.195   4.659   5.351  1.00  0.54           C  
ATOM   2049  CD1 ILE A 124       8.223   5.740   7.392  1.00  0.54           C  
ATOM   2050  H   ILE A 124       9.084   8.429   5.591  1.00  0.54           H  
ATOM   2051  HA  ILE A 124      11.748   7.173   6.186  1.00  0.54           H  
ATOM   2052  HB  ILE A 124       9.307   5.736   5.127  1.00  0.54           H  
ATOM   2053 1HG1 ILE A 124       9.954   4.493   7.473  1.00  0.54           H  
ATOM   2054 2HG1 ILE A 124      10.257   6.185   7.886  1.00  0.54           H  
ATOM   2055 1HG2 ILE A 124      10.728   3.690   5.455  1.00  0.54           H  
ATOM   2056 2HG2 ILE A 124      11.507   4.794   4.317  1.00  0.54           H  
ATOM   2057 3HG2 ILE A 124      12.074   4.708   6.002  1.00  0.54           H  
ATOM   2058 1HD1 ILE A 124       7.941   5.533   8.414  1.00  0.54           H  
ATOM   2059 2HD1 ILE A 124       7.963   6.776   7.145  1.00  0.54           H  
ATOM   2060 3HD1 ILE A 124       7.687   5.065   6.736  1.00  0.54           H  
ATOM   2061  N   SER A 125      12.489   7.250   3.838  1.00  0.54           N  
ATOM   2062  CA  SER A 125      12.954   7.401   2.467  1.00  0.54           C  
ATOM   2063  C   SER A 125      14.136   6.497   2.151  1.00  0.54           C  
ATOM   2064  O   SER A 125      14.481   5.590   2.914  1.00  0.54           O  
ATOM   2065  CB  SER A 125      13.316   8.853   2.188  1.00  0.54           C  
ATOM   2066  OG  SER A 125      13.535   9.069   0.822  1.00  0.54           O  
ATOM   2067  H   SER A 125      13.157   7.080   4.592  1.00  0.54           H  
ATOM   2068  HA  SER A 125      12.148   7.125   1.799  1.00  0.54           H  
ATOM   2069 1HB  SER A 125      12.513   9.498   2.534  1.00  0.54           H  
ATOM   2070 2HB  SER A 125      14.181   9.112   2.729  1.00  0.54           H  
ATOM   2071  HG  SER A 125      13.904   9.960   0.762  1.00  0.54           H  
ATOM   2072  N   GLY A 126      14.747   6.741   1.001  1.00  0.54           N  
ATOM   2073  CA  GLY A 126      15.859   5.935   0.537  1.00  0.54           C  
ATOM   2074  C   GLY A 126      15.401   4.788  -0.346  1.00  0.54           C  
ATOM   2075  O   GLY A 126      14.437   4.913  -1.102  1.00  0.54           O  
ATOM   2076  H   GLY A 126      14.412   7.524   0.458  1.00  0.54           H  
ATOM   2077 1HA  GLY A 126      16.545   6.564  -0.030  1.00  0.54           H  
ATOM   2078 2HA  GLY A 126      16.421   5.551   1.383  1.00  0.54           H  
ATOM   2079  N   ASP A 127      16.132   3.692  -0.255  1.00  0.55           N  
ATOM   2080  CA  ASP A 127      16.023   2.539  -1.134  1.00  0.55           C  
ATOM   2081  C   ASP A 127      15.184   1.379  -0.587  1.00  0.55           C  
ATOM   2082  O   ASP A 127      15.505   0.209  -0.830  1.00  0.55           O  
ATOM   2083  CB  ASP A 127      17.428   2.060  -1.434  1.00  0.55           C  
ATOM   2084  CG  ASP A 127      18.243   3.107  -2.220  1.00  0.55           C  
ATOM   2085  OD1 ASP A 127      17.695   3.679  -3.129  1.00  0.55           O  
ATOM   2086  OD2 ASP A 127      19.410   3.357  -1.883  1.00  0.55           O  
ATOM   2087  H   ASP A 127      16.880   3.690   0.437  1.00  0.55           H  
ATOM   2088  HA  ASP A 127      15.562   2.872  -2.064  1.00  0.55           H  
ATOM   2089 1HB  ASP A 127      17.935   1.846  -0.494  1.00  0.55           H  
ATOM   2090 2HB  ASP A 127      17.370   1.144  -2.009  1.00  0.55           H  
ATOM   2091  N   ILE A 128      14.143   1.709   0.175  1.00  0.56           N  
ATOM   2092  CA  ILE A 128      13.231   0.709   0.729  1.00  0.56           C  
ATOM   2093  C   ILE A 128      11.832   0.816   0.142  1.00  0.56           C  
ATOM   2094  O   ILE A 128      11.293   1.909   0.005  1.00  0.56           O  
ATOM   2095  CB  ILE A 128      13.092   0.888   2.247  1.00  0.56           C  
ATOM   2096  CG1 ILE A 128      12.247  -0.231   2.869  1.00  0.56           C  
ATOM   2097  CG2 ILE A 128      12.458   2.235   2.538  1.00  0.56           C  
ATOM   2098  CD1 ILE A 128      12.352  -0.308   4.381  1.00  0.56           C  
ATOM   2099  H   ILE A 128      13.965   2.692   0.341  1.00  0.56           H  
ATOM   2100  HA  ILE A 128      13.620  -0.284   0.514  1.00  0.56           H  
ATOM   2101  HB  ILE A 128      14.045   0.854   2.693  1.00  0.56           H  
ATOM   2102 1HG1 ILE A 128      11.207  -0.070   2.607  1.00  0.56           H  
ATOM   2103 2HG1 ILE A 128      12.560  -1.181   2.460  1.00  0.56           H  
ATOM   2104 1HG2 ILE A 128      12.372   2.371   3.614  1.00  0.56           H  
ATOM   2105 2HG2 ILE A 128      13.074   3.034   2.117  1.00  0.56           H  
ATOM   2106 3HG2 ILE A 128      11.471   2.257   2.089  1.00  0.56           H  
ATOM   2107 1HD1 ILE A 128      11.722  -1.121   4.748  1.00  0.56           H  
ATOM   2108 2HD1 ILE A 128      13.383  -0.497   4.664  1.00  0.56           H  
ATOM   2109 3HD1 ILE A 128      12.023   0.631   4.819  1.00  0.56           H  
ATOM   2110  N   ASP A 129      11.250  -0.333  -0.167  1.00  0.56           N  
ATOM   2111  CA  ASP A 129       9.872  -0.427  -0.618  1.00  0.56           C  
ATOM   2112  C   ASP A 129       9.031  -0.794   0.591  1.00  0.56           C  
ATOM   2113  O   ASP A 129       9.236  -1.845   1.199  1.00  0.56           O  
ATOM   2114  CB  ASP A 129       9.749  -1.464  -1.733  1.00  0.56           C  
ATOM   2115  CG  ASP A 129      10.363  -0.993  -3.046  1.00  0.56           C  
ATOM   2116  OD1 ASP A 129      10.297   0.190  -3.358  1.00  0.56           O  
ATOM   2117  OD2 ASP A 129      10.965  -1.779  -3.744  1.00  0.56           O  
ATOM   2118  H   ASP A 129      11.784  -1.191  -0.038  1.00  0.56           H  
ATOM   2119  HA  ASP A 129       9.543   0.543  -0.990  1.00  0.56           H  
ATOM   2120 1HB  ASP A 129      10.239  -2.392  -1.425  1.00  0.56           H  
ATOM   2121 2HB  ASP A 129       8.716  -1.682  -1.906  1.00  0.56           H  
ATOM   2122  N   LEU A 130       8.119   0.069   0.989  1.00  0.57           N  
ATOM   2123  CA  LEU A 130       7.379  -0.210   2.212  1.00  0.57           C  
ATOM   2124  C   LEU A 130       6.104  -1.009   2.014  1.00  0.57           C  
ATOM   2125  O   LEU A 130       5.334  -0.773   1.092  1.00  0.57           O  
ATOM   2126  CB  LEU A 130       7.060   1.098   2.909  1.00  0.57           C  
ATOM   2127  CG  LEU A 130       8.213   1.880   3.407  1.00  0.57           C  
ATOM   2128  CD1 LEU A 130       7.694   3.183   3.990  1.00  0.57           C  
ATOM   2129  CD2 LEU A 130       8.924   1.064   4.425  1.00  0.57           C  
ATOM   2130  H   LEU A 130       7.942   0.919   0.463  1.00  0.57           H  
ATOM   2131  HA  LEU A 130       8.021  -0.780   2.871  1.00  0.57           H  
ATOM   2132 1HB  LEU A 130       6.593   1.740   2.187  1.00  0.57           H  
ATOM   2133 2HB  LEU A 130       6.368   0.910   3.735  1.00  0.57           H  
ATOM   2134  HG  LEU A 130       8.892   2.110   2.590  1.00  0.57           H  
ATOM   2135 1HD1 LEU A 130       8.520   3.760   4.355  1.00  0.57           H  
ATOM   2136 2HD1 LEU A 130       7.168   3.747   3.217  1.00  0.57           H  
ATOM   2137 3HD1 LEU A 130       7.015   2.968   4.802  1.00  0.57           H  
ATOM   2138 1HD2 LEU A 130       9.771   1.615   4.817  1.00  0.57           H  
ATOM   2139 2HD2 LEU A 130       8.231   0.828   5.223  1.00  0.57           H  
ATOM   2140 3HD2 LEU A 130       9.268   0.145   3.972  1.00  0.57           H  
ATOM   2141  N   GLU A 131       5.854  -1.941   2.913  1.00  0.57           N  
ATOM   2142  CA  GLU A 131       4.626  -2.708   2.834  1.00  0.57           C  
ATOM   2143  C   GLU A 131       3.588  -2.131   3.788  1.00  0.57           C  
ATOM   2144  O   GLU A 131       2.403  -2.046   3.447  1.00  0.57           O  
ATOM   2145  CB  GLU A 131       4.905  -4.182   3.146  1.00  0.57           C  
ATOM   2146  CG  GLU A 131       5.824  -4.860   2.131  1.00  0.57           C  
ATOM   2147  CD  GLU A 131       6.122  -6.307   2.444  1.00  0.57           C  
ATOM   2148  OE1 GLU A 131       5.631  -6.817   3.440  1.00  0.57           O  
ATOM   2149  OE2 GLU A 131       6.868  -6.902   1.709  1.00  0.57           O  
ATOM   2150  H   GLU A 131       6.511  -2.108   3.664  1.00  0.57           H  
ATOM   2151  HA  GLU A 131       4.235  -2.642   1.824  1.00  0.57           H  
ATOM   2152 1HB  GLU A 131       5.373  -4.261   4.131  1.00  0.57           H  
ATOM   2153 2HB  GLU A 131       3.967  -4.733   3.181  1.00  0.57           H  
ATOM   2154 1HG  GLU A 131       5.346  -4.811   1.154  1.00  0.57           H  
ATOM   2155 2HG  GLU A 131       6.753  -4.303   2.066  1.00  0.57           H  
ATOM   2156  N   SER A 132       4.047  -1.710   4.974  1.00  0.57           N  
ATOM   2157  CA  SER A 132       3.144  -1.177   5.991  1.00  0.57           C  
ATOM   2158  C   SER A 132       3.835  -0.349   7.072  1.00  0.57           C  
ATOM   2159  O   SER A 132       4.930  -0.686   7.532  1.00  0.57           O  
ATOM   2160  CB  SER A 132       2.411  -2.316   6.671  1.00  0.57           C  
ATOM   2161  OG  SER A 132       1.553  -1.834   7.663  1.00  0.57           O  
ATOM   2162  H   SER A 132       5.044  -1.799   5.172  1.00  0.57           H  
ATOM   2163  HA  SER A 132       2.415  -0.535   5.492  1.00  0.57           H  
ATOM   2164 1HB  SER A 132       1.840  -2.880   5.935  1.00  0.57           H  
ATOM   2165 2HB  SER A 132       3.138  -2.996   7.115  1.00  0.57           H  
ATOM   2166  HG  SER A 132       2.096  -1.277   8.235  1.00  0.57           H  
ATOM   2167  N   VAL A 133       3.172   0.723   7.498  1.00  0.59           N  
ATOM   2168  CA  VAL A 133       3.664   1.549   8.599  1.00  0.59           C  
ATOM   2169  C   VAL A 133       2.535   1.781   9.608  1.00  0.59           C  
ATOM   2170  O   VAL A 133       1.418   2.130   9.214  1.00  0.59           O  
ATOM   2171  CB  VAL A 133       4.209   2.890   8.090  1.00  0.59           C  
ATOM   2172  CG1 VAL A 133       4.710   3.715   9.247  1.00  0.59           C  
ATOM   2173  CG2 VAL A 133       5.325   2.670   7.115  1.00  0.59           C  
ATOM   2174  H   VAL A 133       2.289   0.957   7.063  1.00  0.59           H  
ATOM   2175  HA  VAL A 133       4.472   1.021   9.100  1.00  0.59           H  
ATOM   2176  HB  VAL A 133       3.403   3.440   7.613  1.00  0.59           H  
ATOM   2177 1HG1 VAL A 133       5.081   4.672   8.887  1.00  0.59           H  
ATOM   2178 2HG1 VAL A 133       3.902   3.871   9.927  1.00  0.59           H  
ATOM   2179 3HG1 VAL A 133       5.505   3.185   9.754  1.00  0.59           H  
ATOM   2180 1HG2 VAL A 133       5.700   3.626   6.770  1.00  0.59           H  
ATOM   2181 2HG2 VAL A 133       6.097   2.136   7.622  1.00  0.59           H  
ATOM   2182 3HG2 VAL A 133       4.988   2.096   6.270  1.00  0.59           H  
ATOM   2183  N   SER A 134       2.816   1.585  10.895  1.00  0.65           N  
ATOM   2184  CA  SER A 134       1.786   1.766  11.918  1.00  0.65           C  
ATOM   2185  C   SER A 134       2.345   2.194  13.266  1.00  0.65           C  
ATOM   2186  O   SER A 134       3.553   2.146  13.498  1.00  0.65           O  
ATOM   2187  CB  SER A 134       1.013   0.478  12.109  1.00  0.65           C  
ATOM   2188  OG  SER A 134       1.818  -0.518  12.664  1.00  0.65           O  
ATOM   2189  H   SER A 134       3.759   1.287  11.147  1.00  0.65           H  
ATOM   2190  HA  SER A 134       1.094   2.525  11.573  1.00  0.65           H  
ATOM   2191 1HB  SER A 134       0.159   0.662  12.761  1.00  0.65           H  
ATOM   2192 2HB  SER A 134       0.623   0.142  11.149  1.00  0.65           H  
ATOM   2193  HG  SER A 134       2.165  -0.143  13.478  1.00  0.65           H  
ATOM   2194  N   TYR A 135       1.468   2.602  14.178  1.00  0.75           N  
ATOM   2195  CA  TYR A 135       1.945   2.931  15.515  1.00  0.75           C  
ATOM   2196  C   TYR A 135       0.909   2.571  16.557  1.00  0.75           C  
ATOM   2197  O   TYR A 135      -0.272   2.396  16.249  1.00  0.75           O  
ATOM   2198  CB  TYR A 135       2.268   4.427  15.702  1.00  0.75           C  
ATOM   2199  CG  TYR A 135       1.055   5.365  15.754  1.00  0.75           C  
ATOM   2200  CD1 TYR A 135       0.490   5.672  16.985  1.00  0.75           C  
ATOM   2201  CD2 TYR A 135       0.530   5.923  14.626  1.00  0.75           C  
ATOM   2202  CE1 TYR A 135      -0.577   6.524  17.074  1.00  0.75           C  
ATOM   2203  CE2 TYR A 135      -0.542   6.776  14.705  1.00  0.75           C  
ATOM   2204  CZ  TYR A 135      -1.096   7.079  15.935  1.00  0.75           C  
ATOM   2205  OH  TYR A 135      -2.172   7.925  16.028  1.00  0.75           O  
ATOM   2206  H   TYR A 135       0.483   2.659  13.959  1.00  0.75           H  
ATOM   2207  HA  TYR A 135       2.834   2.341  15.719  1.00  0.75           H  
ATOM   2208 1HB  TYR A 135       2.823   4.550  16.636  1.00  0.75           H  
ATOM   2209 2HB  TYR A 135       2.925   4.759  14.904  1.00  0.75           H  
ATOM   2210  HD1 TYR A 135       0.904   5.234  17.890  1.00  0.75           H  
ATOM   2211  HD2 TYR A 135       0.951   5.700  13.687  1.00  0.75           H  
ATOM   2212  HE1 TYR A 135      -1.013   6.760  18.044  1.00  0.75           H  
ATOM   2213  HE2 TYR A 135      -0.950   7.212  13.794  1.00  0.75           H  
ATOM   2214  HH  TYR A 135      -2.245   8.257  16.938  1.00  0.75           H  
ATOM   2215  N   SER A 136       1.363   2.524  17.801  1.00  0.92           N  
ATOM   2216  CA  SER A 136       0.481   2.320  18.934  1.00  0.92           C  
ATOM   2217  C   SER A 136       0.951   3.060  20.163  1.00  0.92           C  
ATOM   2218  O   SER A 136       2.137   3.108  20.479  1.00  0.92           O  
ATOM   2219  CB  SER A 136       0.369   0.857  19.286  1.00  0.92           C  
ATOM   2220  OG  SER A 136      -0.423   0.689  20.449  1.00  0.92           O  
ATOM   2221  H   SER A 136       2.368   2.624  17.939  1.00  0.92           H  
ATOM   2222  HA  SER A 136      -0.508   2.695  18.668  1.00  0.92           H  
ATOM   2223 1HB  SER A 136      -0.078   0.314  18.453  1.00  0.92           H  
ATOM   2224 2HB  SER A 136       1.364   0.445  19.455  1.00  0.92           H  
ATOM   2225  HG  SER A 136      -0.444  -0.264  20.618  1.00  0.92           H  
ATOM   2226  N   MET A 137      -0.008   3.643  20.866  1.00  1.16           N  
ATOM   2227  CA  MET A 137       0.237   4.351  22.114  1.00  1.16           C  
ATOM   2228  C   MET A 137      -0.360   3.600  23.307  1.00  1.16           C  
ATOM   2229  O   MET A 137      -0.600   4.202  24.355  1.00  1.16           O  
ATOM   2230  CB  MET A 137      -0.303   5.780  22.012  1.00  1.16           C  
ATOM   2231  CG  MET A 137       0.444   6.663  20.976  1.00  1.16           C  
ATOM   2232  SD  MET A 137      -0.198   8.360  20.869  1.00  1.16           S  
ATOM   2233  CE  MET A 137       0.814   9.093  19.584  1.00  1.16           C  
ATOM   2234  H   MET A 137      -0.960   3.569  20.531  1.00  1.16           H  
ATOM   2235  HA  MET A 137       1.312   4.405  22.277  1.00  1.16           H  
ATOM   2236 1HB  MET A 137      -1.356   5.753  21.739  1.00  1.16           H  
ATOM   2237 2HB  MET A 137      -0.227   6.266  22.985  1.00  1.16           H  
ATOM   2238 1HG  MET A 137       1.494   6.719  21.254  1.00  1.16           H  
ATOM   2239 2HG  MET A 137       0.381   6.212  19.997  1.00  1.16           H  
ATOM   2240 1HE  MET A 137       0.514  10.117  19.433  1.00  1.16           H  
ATOM   2241 2HE  MET A 137       1.841   9.079  19.891  1.00  1.16           H  
ATOM   2242 3HE  MET A 137       0.696   8.551  18.656  1.00  1.16           H  
ATOM   2243  N   GLU A 138      -0.645   2.304  23.112  1.00  1.47           N  
ATOM   2244  CA  GLU A 138      -1.227   1.455  24.155  1.00  1.47           C  
ATOM   2245  C   GLU A 138      -0.409   1.477  25.448  1.00  1.47           C  
ATOM   2246  O   GLU A 138      -0.975   1.361  26.537  1.00  1.47           O  
ATOM   2247  OXT GLU A 138       0.809   1.311  25.385  1.00  1.47           O  
ATOM   2248  CB  GLU A 138      -1.359   0.007  23.650  1.00  1.47           C  
ATOM   2249  CG  GLU A 138      -2.034  -0.960  24.631  1.00  1.47           C  
ATOM   2250  CD  GLU A 138      -2.189  -2.376  24.081  1.00  1.47           C  
ATOM   2251  OE1 GLU A 138      -1.760  -2.624  22.978  1.00  1.47           O  
ATOM   2252  OE2 GLU A 138      -2.739  -3.201  24.775  1.00  1.47           O  
ATOM   2253  H   GLU A 138      -0.438   1.880  22.203  1.00  1.47           H  
ATOM   2254  HA  GLU A 138      -2.224   1.833  24.383  1.00  1.47           H  
ATOM   2255 1HB  GLU A 138      -1.937  -0.002  22.726  1.00  1.47           H  
ATOM   2256 2HB  GLU A 138      -0.368  -0.386  23.417  1.00  1.47           H  
ATOM   2257 1HG  GLU A 138      -1.439  -1.003  25.544  1.00  1.47           H  
ATOM   2258 2HG  GLU A 138      -3.016  -0.568  24.890  1.00  1.47           H  
TER    2259
ENDMDL

REMARK ID 638948 MODEL 3 6exy-PN-2
PFRMAT TS
TARGET 6exy-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.113  -0.884  -2.359  1.00  0.82           N  
ATOM      2  CA  MET A   1       1.579  -0.219  -1.148  1.00  0.82           C  
ATOM      3  C   MET A   1       1.816   1.264  -1.382  1.00  0.82           C  
ATOM      4  O   MET A   1       1.768   1.744  -2.518  1.00  0.82           O  
ATOM      5  CB  MET A   1       2.833  -0.894  -0.607  1.00  0.82           C  
ATOM      6  CG  MET A   1       2.612  -2.313  -0.108  1.00  0.82           C  
ATOM      7  SD  MET A   1       4.103  -3.045   0.558  1.00  0.82           S  
ATOM      8  CE  MET A   1       4.324  -2.053   2.043  1.00  0.82           C  
ATOM      9 1H   MET A   1       0.859  -1.837  -2.144  1.00  0.82           H  
ATOM     10 2H   MET A   1       0.304  -0.393  -2.714  1.00  0.82           H  
ATOM     11 3H   MET A   1       1.846  -0.876  -3.053  1.00  0.82           H  
ATOM     12  HA  MET A   1       0.799  -0.300  -0.390  1.00  0.82           H  
ATOM     13 1HB  MET A   1       3.595  -0.922  -1.381  1.00  0.82           H  
ATOM     14 2HB  MET A   1       3.237  -0.309   0.222  1.00  0.82           H  
ATOM     15 1HG  MET A   1       1.851  -2.325   0.660  1.00  0.82           H  
ATOM     16 2HG  MET A   1       2.264  -2.932  -0.932  1.00  0.82           H  
ATOM     17 1HE  MET A   1       5.212  -2.389   2.572  1.00  0.82           H  
ATOM     18 2HE  MET A   1       4.445  -1.001   1.767  1.00  0.82           H  
ATOM     19 3HE  MET A   1       3.475  -2.144   2.687  1.00  0.82           H  
ATOM     20  N   LEU A   2       2.027   1.993  -0.296  1.00  0.76           N  
ATOM     21  CA  LEU A   2       2.206   3.439  -0.352  1.00  0.76           C  
ATOM     22  C   LEU A   2       3.625   3.825   0.051  1.00  0.76           C  
ATOM     23  O   LEU A   2       4.239   3.158   0.883  1.00  0.76           O  
ATOM     24  CB  LEU A   2       1.221   4.085   0.610  1.00  0.76           C  
ATOM     25  CG  LEU A   2      -0.234   3.737   0.414  1.00  0.76           C  
ATOM     26  CD1 LEU A   2      -1.005   4.341   1.543  1.00  0.76           C  
ATOM     27  CD2 LEU A   2      -0.706   4.245  -0.924  1.00  0.76           C  
ATOM     28  H   LEU A   2       2.085   1.537   0.618  1.00  0.76           H  
ATOM     29  HA  LEU A   2       2.021   3.786  -1.366  1.00  0.76           H  
ATOM     30 1HB  LEU A   2       1.476   3.782   1.594  1.00  0.76           H  
ATOM     31 2HB  LEU A   2       1.330   5.167   0.548  1.00  0.76           H  
ATOM     32  HG  LEU A   2      -0.371   2.653   0.454  1.00  0.76           H  
ATOM     33 1HD1 LEU A   2      -2.053   4.107   1.430  1.00  0.76           H  
ATOM     34 2HD1 LEU A   2      -0.634   3.932   2.477  1.00  0.76           H  
ATOM     35 3HD1 LEU A   2      -0.875   5.405   1.544  1.00  0.76           H  
ATOM     36 1HD2 LEU A   2      -1.758   3.996  -1.055  1.00  0.76           H  
ATOM     37 2HD2 LEU A   2      -0.581   5.312  -0.974  1.00  0.76           H  
ATOM     38 3HD2 LEU A   2      -0.121   3.777  -1.717  1.00  0.76           H  
ATOM     39  N   THR A   3       4.145   4.904  -0.512  1.00  0.70           N  
ATOM     40  CA  THR A   3       5.458   5.363  -0.088  1.00  0.70           C  
ATOM     41  C   THR A   3       5.317   6.191   1.169  1.00  0.70           C  
ATOM     42  O   THR A   3       4.208   6.601   1.505  1.00  0.70           O  
ATOM     43  CB  THR A   3       6.129   6.204  -1.177  1.00  0.70           C  
ATOM     44  OG1 THR A   3       5.350   7.390  -1.407  1.00  0.70           O  
ATOM     45  CG2 THR A   3       6.220   5.404  -2.464  1.00  0.70           C  
ATOM     46  H   THR A   3       3.627   5.414  -1.213  1.00  0.70           H  
ATOM     47  HA  THR A   3       6.086   4.500   0.135  1.00  0.70           H  
ATOM     48  HB  THR A   3       7.128   6.493  -0.852  1.00  0.70           H  
ATOM     49  HG1 THR A   3       5.344   7.937  -0.605  1.00  0.70           H  
ATOM     50 1HG2 THR A   3       6.695   6.010  -3.237  1.00  0.70           H  
ATOM     51 2HG2 THR A   3       6.812   4.506  -2.290  1.00  0.70           H  
ATOM     52 3HG2 THR A   3       5.219   5.121  -2.788  1.00  0.70           H  
ATOM     53  N   VAL A   4       6.435   6.423   1.849  1.00  0.66           N  
ATOM     54  CA  VAL A   4       6.471   7.255   3.041  1.00  0.66           C  
ATOM     55  C   VAL A   4       7.601   8.288   2.856  1.00  0.66           C  
ATOM     56  O   VAL A   4       8.700   7.902   2.461  1.00  0.66           O  
ATOM     57  CB  VAL A   4       6.664   6.374   4.292  1.00  0.66           C  
ATOM     58  CG1 VAL A   4       6.719   7.199   5.530  1.00  0.66           C  
ATOM     59  CG2 VAL A   4       5.507   5.397   4.363  1.00  0.66           C  
ATOM     60  H   VAL A   4       7.296   6.020   1.509  1.00  0.66           H  
ATOM     61  HA  VAL A   4       5.509   7.730   3.145  1.00  0.66           H  
ATOM     62  HB  VAL A   4       7.608   5.833   4.218  1.00  0.66           H  
ATOM     63 1HG1 VAL A   4       6.861   6.551   6.395  1.00  0.66           H  
ATOM     64 2HG1 VAL A   4       7.550   7.900   5.470  1.00  0.66           H  
ATOM     65 3HG1 VAL A   4       5.780   7.735   5.627  1.00  0.66           H  
ATOM     66 1HG2 VAL A   4       5.609   4.774   5.211  1.00  0.66           H  
ATOM     67 2HG2 VAL A   4       4.590   5.968   4.437  1.00  0.66           H  
ATOM     68 3HG2 VAL A   4       5.476   4.769   3.480  1.00  0.66           H  
ATOM     69  N   PRO A   5       7.366   9.585   3.116  1.00  0.63           N  
ATOM     70  CA  PRO A   5       6.192  10.254   3.659  1.00  0.63           C  
ATOM     71  C   PRO A   5       4.991  10.184   2.746  1.00  0.63           C  
ATOM     72  O   PRO A   5       5.123  10.139   1.521  1.00  0.63           O  
ATOM     73  CB  PRO A   5       6.666  11.704   3.812  1.00  0.63           C  
ATOM     74  CG  PRO A   5       7.802  11.848   2.826  1.00  0.63           C  
ATOM     75  CD  PRO A   5       8.465  10.488   2.796  1.00  0.63           C  
ATOM     76  HA  PRO A   5       5.962   9.831   4.635  1.00  0.63           H  
ATOM     77 1HB  PRO A   5       5.829  12.388   3.602  1.00  0.63           H  
ATOM     78 2HB  PRO A   5       6.972  11.885   4.852  1.00  0.63           H  
ATOM     79 1HG  PRO A   5       7.415  12.153   1.843  1.00  0.63           H  
ATOM     80 2HG  PRO A   5       8.489  12.641   3.156  1.00  0.63           H  
ATOM     81 1HD  PRO A   5       8.855  10.269   1.791  1.00  0.63           H  
ATOM     82 2HD  PRO A   5       9.248  10.415   3.564  1.00  0.63           H  
ATOM     83  N   TYR A   6       3.822  10.189   3.363  1.00  0.62           N  
ATOM     84  CA  TYR A   6       2.572  10.120   2.639  1.00  0.62           C  
ATOM     85  C   TYR A   6       1.628  11.207   3.100  1.00  0.62           C  
ATOM     86  O   TYR A   6       1.358  11.334   4.293  1.00  0.62           O  
ATOM     87  CB  TYR A   6       1.937   8.752   2.875  1.00  0.62           C  
ATOM     88  CG  TYR A   6       0.695   8.477   2.087  1.00  0.62           C  
ATOM     89  CD1 TYR A   6       0.821   8.186   0.748  1.00  0.62           C  
ATOM     90  CD2 TYR A   6      -0.556   8.493   2.682  1.00  0.62           C  
ATOM     91  CE1 TYR A   6      -0.286   7.921  -0.008  1.00  0.62           C  
ATOM     92  CE2 TYR A   6      -1.671   8.217   1.925  1.00  0.62           C  
ATOM     93  CZ  TYR A   6      -1.537   7.932   0.576  1.00  0.62           C  
ATOM     94  OH  TYR A   6      -2.639   7.652  -0.200  1.00  0.62           O  
ATOM     95  H   TYR A   6       3.814  10.199   4.382  1.00  0.62           H  
ATOM     96  HA  TYR A   6       2.766  10.261   1.576  1.00  0.62           H  
ATOM     97 1HB  TYR A   6       2.653   7.983   2.652  1.00  0.62           H  
ATOM     98 2HB  TYR A   6       1.689   8.657   3.932  1.00  0.62           H  
ATOM     99  HD1 TYR A   6       1.814   8.170   0.290  1.00  0.62           H  
ATOM    100  HD2 TYR A   6      -0.657   8.719   3.738  1.00  0.62           H  
ATOM    101  HE1 TYR A   6      -0.177   7.694  -1.068  1.00  0.62           H  
ATOM    102  HE2 TYR A   6      -2.653   8.225   2.389  1.00  0.62           H  
ATOM    103  HH  TYR A   6      -2.352   7.403  -1.083  1.00  0.62           H  
ATOM    104  N   GLU A   7       1.172  12.025   2.160  1.00  0.63           N  
ATOM    105  CA  GLU A   7       0.265  13.127   2.465  1.00  0.63           C  
ATOM    106  C   GLU A   7      -1.078  12.871   1.805  1.00  0.63           C  
ATOM    107  O   GLU A   7      -1.156  12.677   0.590  1.00  0.63           O  
ATOM    108  CB  GLU A   7       0.871  14.454   1.996  1.00  0.63           C  
ATOM    109  CG  GLU A   7       0.049  15.700   2.272  1.00  0.63           C  
ATOM    110  CD  GLU A   7       0.777  16.973   1.823  1.00  0.63           C  
ATOM    111  OE1 GLU A   7       1.807  17.266   2.373  1.00  0.63           O  
ATOM    112  OE2 GLU A   7       0.290  17.652   0.932  1.00  0.63           O  
ATOM    113  H   GLU A   7       1.448  11.868   1.201  1.00  0.63           H  
ATOM    114  HA  GLU A   7       0.110  13.175   3.541  1.00  0.63           H  
ATOM    115 1HB  GLU A   7       1.840  14.591   2.474  1.00  0.63           H  
ATOM    116 2HB  GLU A   7       1.044  14.408   0.922  1.00  0.63           H  
ATOM    117 1HG  GLU A   7      -0.906  15.626   1.745  1.00  0.63           H  
ATOM    118 2HG  GLU A   7      -0.161  15.755   3.342  1.00  0.63           H  
ATOM    119  N   PHE A   8      -2.133  12.875   2.609  1.00  0.65           N  
ATOM    120  CA  PHE A   8      -3.464  12.573   2.118  1.00  0.65           C  
ATOM    121  C   PHE A   8      -4.490  13.695   2.424  1.00  0.65           C  
ATOM    122  O   PHE A   8      -4.823  13.922   3.590  1.00  0.65           O  
ATOM    123  CB  PHE A   8      -3.960  11.278   2.735  1.00  0.65           C  
ATOM    124  CG  PHE A   8      -5.163  10.763   2.039  1.00  0.65           C  
ATOM    125  CD1 PHE A   8      -5.080   9.719   1.139  1.00  0.65           C  
ATOM    126  CD2 PHE A   8      -6.352  11.341   2.234  1.00  0.65           C  
ATOM    127  CE1 PHE A   8      -6.199   9.261   0.479  1.00  0.65           C  
ATOM    128  CE2 PHE A   8      -7.491  10.908   1.581  1.00  0.65           C  
ATOM    129  CZ  PHE A   8      -7.415   9.860   0.703  1.00  0.65           C  
ATOM    130  H   PHE A   8      -1.985  13.026   3.605  1.00  0.65           H  
ATOM    131  HA  PHE A   8      -3.401  12.399   1.050  1.00  0.65           H  
ATOM    132 1HB  PHE A   8      -3.184  10.529   2.694  1.00  0.65           H  
ATOM    133 2HB  PHE A   8      -4.208  11.443   3.780  1.00  0.65           H  
ATOM    134  HD1 PHE A   8      -4.128   9.258   0.959  1.00  0.65           H  
ATOM    135  HD2 PHE A   8      -6.393  12.167   2.918  1.00  0.65           H  
ATOM    136  HE1 PHE A   8      -6.116   8.431  -0.222  1.00  0.65           H  
ATOM    137  HE2 PHE A   8      -8.441  11.406   1.767  1.00  0.65           H  
ATOM    138  HZ  PHE A   8      -8.306   9.513   0.185  1.00  0.65           H  
ATOM    139  N   PRO A   9      -4.866  14.535   1.438  1.00  0.68           N  
ATOM    140  CA  PRO A   9      -5.881  15.583   1.551  1.00  0.68           C  
ATOM    141  C   PRO A   9      -7.199  14.951   1.977  1.00  0.68           C  
ATOM    142  O   PRO A   9      -7.525  13.875   1.498  1.00  0.68           O  
ATOM    143  CB  PRO A   9      -5.949  16.139   0.133  1.00  0.68           C  
ATOM    144  CG  PRO A   9      -4.586  15.831  -0.460  1.00  0.68           C  
ATOM    145  CD  PRO A   9      -4.200  14.490   0.129  1.00  0.68           C  
ATOM    146  HA  PRO A   9      -5.561  16.336   2.271  1.00  0.68           H  
ATOM    147 1HB  PRO A   9      -6.777  15.665  -0.414  1.00  0.68           H  
ATOM    148 2HB  PRO A   9      -6.164  17.217   0.169  1.00  0.68           H  
ATOM    149 1HG  PRO A   9      -4.642  15.813  -1.560  1.00  0.68           H  
ATOM    150 2HG  PRO A   9      -3.870  16.623  -0.192  1.00  0.68           H  
ATOM    151 1HD  PRO A   9      -4.594  13.662  -0.483  1.00  0.68           H  
ATOM    152 2HD  PRO A   9      -3.103  14.457   0.236  1.00  0.68           H  
ATOM    153  N   LEU A  10      -7.980  15.637   2.803  1.00  0.70           N  
ATOM    154  CA  LEU A  10      -9.221  15.094   3.356  1.00  0.70           C  
ATOM    155  C   LEU A  10     -10.484  15.851   2.918  1.00  0.70           C  
ATOM    156  O   LEU A  10     -10.860  16.823   3.579  1.00  0.70           O  
ATOM    157  CB  LEU A  10      -9.104  15.169   4.886  1.00  0.70           C  
ATOM    158  CG  LEU A  10      -7.865  14.475   5.418  1.00  0.70           C  
ATOM    159  CD1 LEU A  10      -7.714  14.686   6.913  1.00  0.70           C  
ATOM    160  CD2 LEU A  10      -7.949  13.072   5.079  1.00  0.70           C  
ATOM    161  H   LEU A  10      -7.654  16.535   3.132  1.00  0.70           H  
ATOM    162  HA  LEU A  10      -9.296  14.050   3.070  1.00  0.70           H  
ATOM    163 1HB  LEU A  10      -9.064  16.210   5.188  1.00  0.70           H  
ATOM    164 2HB  LEU A  10      -9.981  14.718   5.327  1.00  0.70           H  
ATOM    165  HG  LEU A  10      -6.988  14.902   4.936  1.00  0.70           H  
ATOM    166 1HD1 LEU A  10      -6.808  14.188   7.261  1.00  0.70           H  
ATOM    167 2HD1 LEU A  10      -7.645  15.755   7.126  1.00  0.70           H  
ATOM    168 3HD1 LEU A  10      -8.574  14.267   7.421  1.00  0.70           H  
ATOM    169 1HD2 LEU A  10      -7.040  12.596   5.416  1.00  0.70           H  
ATOM    170 2HD2 LEU A  10      -8.810  12.630   5.554  1.00  0.70           H  
ATOM    171 3HD2 LEU A  10      -8.045  12.970   4.014  1.00  0.70           H  
ATOM    172  N   PRO A  11     -11.136  15.470   1.803  1.00  0.72           N  
ATOM    173  CA  PRO A  11     -12.285  16.153   1.249  1.00  0.72           C  
ATOM    174  C   PRO A  11     -13.356  16.307   2.306  1.00  0.72           C  
ATOM    175  O   PRO A  11     -13.655  15.364   3.034  1.00  0.72           O  
ATOM    176  CB  PRO A  11     -12.742  15.186   0.150  1.00  0.72           C  
ATOM    177  CG  PRO A  11     -11.483  14.470  -0.260  1.00  0.72           C  
ATOM    178  CD  PRO A  11     -10.714  14.290   1.029  1.00  0.72           C  
ATOM    179  HA  PRO A  11     -11.979  17.128   0.839  1.00  0.72           H  
ATOM    180 1HB  PRO A  11     -13.512  14.506   0.547  1.00  0.72           H  
ATOM    181 2HB  PRO A  11     -13.204  15.746  -0.675  1.00  0.72           H  
ATOM    182 1HG  PRO A  11     -11.728  13.513  -0.745  1.00  0.72           H  
ATOM    183 2HG  PRO A  11     -10.929  15.068  -0.998  1.00  0.72           H  
ATOM    184 1HD  PRO A  11     -10.988  13.355   1.538  1.00  0.72           H  
ATOM    185 2HD  PRO A  11      -9.675  14.339   0.777  1.00  0.72           H  
ATOM    186  N   GLY A  12     -13.926  17.500   2.386  1.00  0.72           N  
ATOM    187  CA  GLY A  12     -14.979  17.820   3.346  1.00  0.72           C  
ATOM    188  C   GLY A  12     -14.427  18.360   4.670  1.00  0.72           C  
ATOM    189  O   GLY A  12     -15.164  18.972   5.448  1.00  0.72           O  
ATOM    190  H   GLY A  12     -13.618  18.227   1.756  1.00  0.72           H  
ATOM    191 1HA  GLY A  12     -15.655  18.553   2.908  1.00  0.72           H  
ATOM    192 2HA  GLY A  12     -15.566  16.923   3.543  1.00  0.72           H  
ATOM    193  N   GLY A  13     -13.127  18.171   4.899  1.00  0.71           N  
ATOM    194  CA  GLY A  13     -12.490  18.609   6.127  1.00  0.71           C  
ATOM    195  C   GLY A  13     -12.763  17.584   7.208  1.00  0.71           C  
ATOM    196  O   GLY A  13     -13.730  16.827   7.120  1.00  0.71           O  
ATOM    197  H   GLY A  13     -12.545  17.676   4.225  1.00  0.71           H  
ATOM    198 1HA  GLY A  13     -11.415  18.718   5.976  1.00  0.71           H  
ATOM    199 2HA  GLY A  13     -12.885  19.574   6.420  1.00  0.71           H  
ATOM    200  N   ILE A  14     -11.971  17.574   8.263  1.00  0.69           N  
ATOM    201  CA  ILE A  14     -12.304  16.642   9.323  1.00  0.69           C  
ATOM    202  C   ILE A  14     -13.518  17.043  10.144  1.00  0.69           C  
ATOM    203  O   ILE A  14     -13.628  18.170  10.611  1.00  0.69           O  
ATOM    204  CB  ILE A  14     -11.139  16.366  10.273  1.00  0.69           C  
ATOM    205  CG1 ILE A  14     -10.031  15.655   9.569  1.00  0.69           C  
ATOM    206  CG2 ILE A  14     -11.589  15.679  11.430  1.00  0.69           C  
ATOM    207  CD1 ILE A  14      -8.851  15.450  10.427  1.00  0.69           C  
ATOM    208  H   ILE A  14     -11.145  18.179   8.304  1.00  0.69           H  
ATOM    209  HA  ILE A  14     -12.549  15.707   8.852  1.00  0.69           H  
ATOM    210  HB  ILE A  14     -10.730  17.319  10.595  1.00  0.69           H  
ATOM    211 1HG1 ILE A  14     -10.363  14.702   9.220  1.00  0.69           H  
ATOM    212 2HG1 ILE A  14      -9.730  16.261   8.709  1.00  0.69           H  
ATOM    213 1HG2 ILE A  14     -10.755  15.525  12.112  1.00  0.69           H  
ATOM    214 2HG2 ILE A  14     -12.344  16.281  11.917  1.00  0.69           H  
ATOM    215 3HG2 ILE A  14     -12.012  14.731  11.118  1.00  0.69           H  
ATOM    216 1HD1 ILE A  14      -8.089  14.958   9.852  1.00  0.69           H  
ATOM    217 2HD1 ILE A  14      -8.505  16.385  10.774  1.00  0.69           H  
ATOM    218 3HD1 ILE A  14      -9.124  14.833  11.277  1.00  0.69           H  
ATOM    219  N   LYS A  15     -14.439  16.110  10.310  1.00  0.67           N  
ATOM    220  CA  LYS A  15     -15.627  16.370  11.092  1.00  0.67           C  
ATOM    221  C   LYS A  15     -15.799  15.264  12.132  1.00  0.67           C  
ATOM    222  O   LYS A  15     -15.283  14.165  11.929  1.00  0.67           O  
ATOM    223  CB  LYS A  15     -16.851  16.452  10.182  1.00  0.67           C  
ATOM    224  CG  LYS A  15     -16.811  17.603   9.178  1.00  0.67           C  
ATOM    225  CD  LYS A  15     -18.106  17.701   8.396  1.00  0.67           C  
ATOM    226  CE  LYS A  15     -18.048  18.830   7.389  1.00  0.67           C  
ATOM    227  NZ  LYS A  15     -19.326  18.980   6.641  1.00  0.67           N  
ATOM    228  H   LYS A  15     -14.302  15.205   9.880  1.00  0.67           H  
ATOM    229  HA  LYS A  15     -15.495  17.329  11.577  1.00  0.67           H  
ATOM    230 1HB  LYS A  15     -16.950  15.522   9.626  1.00  0.67           H  
ATOM    231 2HB  LYS A  15     -17.754  16.562  10.777  1.00  0.67           H  
ATOM    232 1HG  LYS A  15     -16.634  18.541   9.706  1.00  0.67           H  
ATOM    233 2HG  LYS A  15     -15.989  17.452   8.474  1.00  0.67           H  
ATOM    234 1HD  LYS A  15     -18.285  16.766   7.867  1.00  0.67           H  
ATOM    235 2HD  LYS A  15     -18.935  17.877   9.080  1.00  0.67           H  
ATOM    236 1HE  LYS A  15     -17.824  19.762   7.908  1.00  0.67           H  
ATOM    237 2HE  LYS A  15     -17.255  18.623   6.683  1.00  0.67           H  
ATOM    238 1HZ  LYS A  15     -19.239  19.739   5.979  1.00  0.67           H  
ATOM    239 2HZ  LYS A  15     -19.528  18.123   6.148  1.00  0.67           H  
ATOM    240 3HZ  LYS A  15     -20.073  19.182   7.288  1.00  0.67           H  
ATOM    241  N   PRO A  16     -16.477  15.513  13.258  1.00  0.65           N  
ATOM    242  CA  PRO A  16     -16.812  14.505  14.230  1.00  0.65           C  
ATOM    243  C   PRO A  16     -17.525  13.372  13.525  1.00  0.65           C  
ATOM    244  O   PRO A  16     -18.363  13.597  12.650  1.00  0.65           O  
ATOM    245  CB  PRO A  16     -17.711  15.265  15.199  1.00  0.65           C  
ATOM    246  CG  PRO A  16     -17.230  16.693  15.102  1.00  0.65           C  
ATOM    247  CD  PRO A  16     -16.888  16.880  13.636  1.00  0.65           C  
ATOM    248  HA  PRO A  16     -15.910  14.149  14.724  1.00  0.65           H  
ATOM    249 1HB  PRO A  16     -18.764  15.142  14.912  1.00  0.65           H  
ATOM    250 2HB  PRO A  16     -17.606  14.845  16.209  1.00  0.65           H  
ATOM    251 1HG  PRO A  16     -18.007  17.386  15.461  1.00  0.65           H  
ATOM    252 2HG  PRO A  16     -16.352  16.828  15.759  1.00  0.65           H  
ATOM    253 1HD  PRO A  16     -17.767  17.206  13.065  1.00  0.65           H  
ATOM    254 2HD  PRO A  16     -16.065  17.585  13.579  1.00  0.65           H  
ATOM    255  N   GLY A  17     -17.174  12.158  13.907  1.00  0.63           N  
ATOM    256  CA  GLY A  17     -17.693  10.935  13.323  1.00  0.63           C  
ATOM    257  C   GLY A  17     -16.734  10.398  12.258  1.00  0.63           C  
ATOM    258  O   GLY A  17     -16.856   9.250  11.828  1.00  0.63           O  
ATOM    259  H   GLY A  17     -16.473  12.073  14.632  1.00  0.63           H  
ATOM    260 1HA  GLY A  17     -17.828  10.189  14.106  1.00  0.63           H  
ATOM    261 2HA  GLY A  17     -18.669  11.125  12.882  1.00  0.63           H  
ATOM    262  N   MET A  18     -15.763  11.216  11.845  1.00  0.62           N  
ATOM    263  CA  MET A  18     -14.794  10.775  10.853  1.00  0.62           C  
ATOM    264  C   MET A  18     -13.804   9.779  11.413  1.00  0.62           C  
ATOM    265  O   MET A  18     -13.302   9.922  12.533  1.00  0.62           O  
ATOM    266  CB  MET A  18     -14.047  11.956  10.244  1.00  0.62           C  
ATOM    267  CG  MET A  18     -13.061  11.590   9.171  1.00  0.62           C  
ATOM    268  SD  MET A  18     -12.484  13.023   8.353  1.00  0.62           S  
ATOM    269  CE  MET A  18     -11.184  12.418   7.366  1.00  0.62           C  
ATOM    270  H   MET A  18     -15.702  12.174  12.191  1.00  0.62           H  
ATOM    271  HA  MET A  18     -15.338  10.275  10.057  1.00  0.62           H  
ATOM    272 1HB  MET A  18     -14.764  12.658   9.823  1.00  0.62           H  
ATOM    273 2HB  MET A  18     -13.504  12.479  11.030  1.00  0.62           H  
ATOM    274 1HG  MET A  18     -12.208  11.075   9.611  1.00  0.62           H  
ATOM    275 2HG  MET A  18     -13.520  10.924   8.444  1.00  0.62           H  
ATOM    276 1HE  MET A  18     -10.763  13.233   6.809  1.00  0.62           H  
ATOM    277 2HE  MET A  18     -10.423  11.985   8.002  1.00  0.62           H  
ATOM    278 3HE  MET A  18     -11.567  11.672   6.681  1.00  0.62           H  
ATOM    279  N   VAL A  19     -13.514   8.762  10.617  1.00  0.61           N  
ATOM    280  CA  VAL A  19     -12.522   7.782  11.004  1.00  0.61           C  
ATOM    281  C   VAL A  19     -11.409   7.726   9.975  1.00  0.61           C  
ATOM    282  O   VAL A  19     -11.649   7.693   8.762  1.00  0.61           O  
ATOM    283  CB  VAL A  19     -13.138   6.387  11.183  1.00  0.61           C  
ATOM    284  CG1 VAL A  19     -12.037   5.376  11.596  1.00  0.61           C  
ATOM    285  CG2 VAL A  19     -14.253   6.459  12.218  1.00  0.61           C  
ATOM    286  H   VAL A  19     -13.997   8.683   9.722  1.00  0.61           H  
ATOM    287  HA  VAL A  19     -12.090   8.081  11.955  1.00  0.61           H  
ATOM    288  HB  VAL A  19     -13.554   6.049  10.235  1.00  0.61           H  
ATOM    289 1HG1 VAL A  19     -12.477   4.388  11.716  1.00  0.61           H  
ATOM    290 2HG1 VAL A  19     -11.265   5.326  10.833  1.00  0.61           H  
ATOM    291 3HG1 VAL A  19     -11.588   5.689  12.538  1.00  0.61           H  
ATOM    292 1HG2 VAL A  19     -14.699   5.476  12.347  1.00  0.61           H  
ATOM    293 2HG2 VAL A  19     -13.849   6.795  13.144  1.00  0.61           H  
ATOM    294 3HG2 VAL A  19     -15.021   7.160  11.887  1.00  0.61           H  
ATOM    295  N   ILE A  20     -10.188   7.742  10.480  1.00  0.60           N  
ATOM    296  CA  ILE A  20      -8.975   7.670   9.692  1.00  0.60           C  
ATOM    297  C   ILE A  20      -8.212   6.392  10.010  1.00  0.60           C  
ATOM    298  O   ILE A  20      -7.874   6.160  11.169  1.00  0.60           O  
ATOM    299  CB  ILE A  20      -8.085   8.843  10.053  1.00  0.60           C  
ATOM    300  CG1 ILE A  20      -8.810  10.181   9.787  1.00  0.60           C  
ATOM    301  CG2 ILE A  20      -6.744   8.681   9.482  1.00  0.60           C  
ATOM    302  CD1 ILE A  20      -9.429  10.826  11.040  1.00  0.60           C  
ATOM    303  H   ILE A  20     -10.098   7.813  11.493  1.00  0.60           H  
ATOM    304  HA  ILE A  20      -9.224   7.684   8.631  1.00  0.60           H  
ATOM    305  HB  ILE A  20      -7.964   8.827  11.119  1.00  0.60           H  
ATOM    306 1HG1 ILE A  20      -8.134  10.877   9.328  1.00  0.60           H  
ATOM    307 2HG1 ILE A  20      -9.632   9.994   9.133  1.00  0.60           H  
ATOM    308 1HG2 ILE A  20      -6.151   9.481   9.838  1.00  0.60           H  
ATOM    309 2HG2 ILE A  20      -6.338   7.741   9.830  1.00  0.60           H  
ATOM    310 3HG2 ILE A  20      -6.762   8.665   8.426  1.00  0.60           H  
ATOM    311 1HD1 ILE A  20      -9.942  11.748  10.760  1.00  0.60           H  
ATOM    312 2HD1 ILE A  20     -10.147  10.138  11.492  1.00  0.60           H  
ATOM    313 3HD1 ILE A  20      -8.651  11.053  11.765  1.00  0.60           H  
ATOM    314  N   THR A  21      -7.949   5.558   9.005  1.00  0.58           N  
ATOM    315  CA  THR A  21      -7.257   4.294   9.245  1.00  0.58           C  
ATOM    316  C   THR A  21      -5.933   4.193   8.485  1.00  0.58           C  
ATOM    317  O   THR A  21      -5.881   4.382   7.266  1.00  0.58           O  
ATOM    318  CB  THR A  21      -8.140   3.095   8.830  1.00  0.58           C  
ATOM    319  OG1 THR A  21      -9.371   3.104   9.569  1.00  0.58           O  
ATOM    320  CG2 THR A  21      -7.390   1.788   9.113  1.00  0.58           C  
ATOM    321  H   THR A  21      -8.245   5.791   8.061  1.00  0.58           H  
ATOM    322  HA  THR A  21      -7.036   4.212  10.307  1.00  0.58           H  
ATOM    323  HB  THR A  21      -8.368   3.157   7.764  1.00  0.58           H  
ATOM    324  HG1 THR A  21      -9.934   3.799   9.221  1.00  0.58           H  
ATOM    325 1HG2 THR A  21      -8.011   0.942   8.824  1.00  0.58           H  
ATOM    326 2HG2 THR A  21      -6.463   1.763   8.542  1.00  0.58           H  
ATOM    327 3HG2 THR A  21      -7.160   1.724  10.171  1.00  0.58           H  
ATOM    328  N   ILE A  22      -4.858   3.878   9.208  1.00  0.57           N  
ATOM    329  CA  ILE A  22      -3.542   3.703   8.598  1.00  0.57           C  
ATOM    330  C   ILE A  22      -2.990   2.310   8.870  1.00  0.57           C  
ATOM    331  O   ILE A  22      -2.892   1.895  10.026  1.00  0.57           O  
ATOM    332  CB  ILE A  22      -2.528   4.711   9.148  1.00  0.57           C  
ATOM    333  CG1 ILE A  22      -3.023   6.130   8.981  1.00  0.57           C  
ATOM    334  CG2 ILE A  22      -1.191   4.535   8.452  1.00  0.57           C  
ATOM    335  CD1 ILE A  22      -3.677   6.639  10.241  1.00  0.57           C  
ATOM    336  H   ILE A  22      -4.963   3.762  10.215  1.00  0.57           H  
ATOM    337  HA  ILE A  22      -3.628   3.830   7.520  1.00  0.57           H  
ATOM    338  HB  ILE A  22      -2.398   4.543  10.218  1.00  0.57           H  
ATOM    339 1HG1 ILE A  22      -2.186   6.777   8.735  1.00  0.57           H  
ATOM    340 2HG1 ILE A  22      -3.743   6.172   8.168  1.00  0.57           H  
ATOM    341 1HG2 ILE A  22      -0.469   5.233   8.826  1.00  0.57           H  
ATOM    342 2HG2 ILE A  22      -0.827   3.522   8.614  1.00  0.57           H  
ATOM    343 3HG2 ILE A  22      -1.310   4.703   7.409  1.00  0.57           H  
ATOM    344 1HD1 ILE A  22      -4.012   7.652  10.093  1.00  0.57           H  
ATOM    345 2HD1 ILE A  22      -4.532   6.008  10.500  1.00  0.57           H  
ATOM    346 3HD1 ILE A  22      -2.959   6.615  11.059  1.00  0.57           H  
ATOM    347  N   LYS A  23      -2.618   1.582   7.827  1.00  0.56           N  
ATOM    348  CA  LYS A  23      -2.052   0.253   8.015  1.00  0.56           C  
ATOM    349  C   LYS A  23      -0.671   0.161   7.385  1.00  0.56           C  
ATOM    350  O   LYS A  23      -0.473   0.567   6.232  1.00  0.56           O  
ATOM    351  CB  LYS A  23      -2.982  -0.818   7.443  1.00  0.56           C  
ATOM    352  CG  LYS A  23      -2.520  -2.264   7.657  1.00  0.56           C  
ATOM    353  CD  LYS A  23      -3.571  -3.249   7.146  1.00  0.56           C  
ATOM    354  CE  LYS A  23      -3.206  -4.690   7.475  1.00  0.56           C  
ATOM    355  NZ  LYS A  23      -1.938  -5.107   6.815  1.00  0.56           N  
ATOM    356  H   LYS A  23      -2.746   1.941   6.884  1.00  0.56           H  
ATOM    357  HA  LYS A  23      -1.935   0.069   9.080  1.00  0.56           H  
ATOM    358 1HB  LYS A  23      -3.971  -0.714   7.890  1.00  0.56           H  
ATOM    359 2HB  LYS A  23      -3.090  -0.661   6.367  1.00  0.56           H  
ATOM    360 1HG  LYS A  23      -1.590  -2.432   7.100  1.00  0.56           H  
ATOM    361 2HG  LYS A  23      -2.323  -2.440   8.716  1.00  0.56           H  
ATOM    362 1HD  LYS A  23      -4.539  -3.015   7.591  1.00  0.56           H  
ATOM    363 2HD  LYS A  23      -3.651  -3.150   6.063  1.00  0.56           H  
ATOM    364 1HE  LYS A  23      -3.096  -4.794   8.554  1.00  0.56           H  
ATOM    365 2HE  LYS A  23      -4.009  -5.343   7.136  1.00  0.56           H  
ATOM    366 1HZ  LYS A  23      -1.717  -6.058   7.041  1.00  0.56           H  
ATOM    367 2HZ  LYS A  23      -2.000  -5.018   5.791  1.00  0.56           H  
ATOM    368 3HZ  LYS A  23      -1.179  -4.513   7.120  1.00  0.56           H  
ATOM    369  N   GLY A  24       0.280  -0.394   8.139  1.00  0.56           N  
ATOM    370  CA  GLY A  24       1.647  -0.551   7.640  1.00  0.56           C  
ATOM    371  C   GLY A  24       2.543  -1.318   8.600  1.00  0.56           C  
ATOM    372  O   GLY A  24       2.090  -1.783   9.644  1.00  0.56           O  
ATOM    373  H   GLY A  24       0.035  -0.692   9.089  1.00  0.56           H  
ATOM    374 1HA  GLY A  24       1.631  -1.056   6.676  1.00  0.56           H  
ATOM    375 2HA  GLY A  24       2.081   0.430   7.479  1.00  0.56           H  
ATOM    376  N   THR A  25       3.813  -1.448   8.241  1.00  0.55           N  
ATOM    377  CA  THR A  25       4.777  -2.203   9.042  1.00  0.55           C  
ATOM    378  C   THR A  25       5.876  -1.324   9.611  1.00  0.55           C  
ATOM    379  O   THR A  25       6.412  -0.445   8.929  1.00  0.55           O  
ATOM    380  CB  THR A  25       5.374  -3.370   8.220  1.00  0.55           C  
ATOM    381  OG1 THR A  25       4.316  -4.264   7.821  1.00  0.55           O  
ATOM    382  CG2 THR A  25       6.413  -4.157   9.021  1.00  0.55           C  
ATOM    383  H   THR A  25       4.103  -1.028   7.357  1.00  0.55           H  
ATOM    384  HA  THR A  25       4.264  -2.628   9.896  1.00  0.55           H  
ATOM    385  HB  THR A  25       5.852  -2.969   7.326  1.00  0.55           H  
ATOM    386  HG1 THR A  25       3.832  -3.891   7.073  1.00  0.55           H  
ATOM    387 1HG2 THR A  25       6.806  -4.966   8.411  1.00  0.55           H  
ATOM    388 2HG2 THR A  25       7.230  -3.507   9.314  1.00  0.55           H  
ATOM    389 3HG2 THR A  25       5.960  -4.570   9.898  1.00  0.55           H  
ATOM    390  N   VAL A  26       6.191  -1.540  10.884  1.00  0.55           N  
ATOM    391  CA  VAL A  26       7.253  -0.775  11.534  1.00  0.55           C  
ATOM    392  C   VAL A  26       8.587  -1.342  11.066  1.00  0.55           C  
ATOM    393  O   VAL A  26       8.835  -2.541  11.193  1.00  0.55           O  
ATOM    394  CB  VAL A  26       7.181  -0.918  13.057  1.00  0.55           C  
ATOM    395  CG1 VAL A  26       8.340  -0.177  13.678  1.00  0.55           C  
ATOM    396  CG2 VAL A  26       5.853  -0.441  13.588  1.00  0.55           C  
ATOM    397  H   VAL A  26       5.705  -2.283  11.397  1.00  0.55           H  
ATOM    398  HA  VAL A  26       7.180   0.276  11.247  1.00  0.55           H  
ATOM    399  HB  VAL A  26       7.296  -1.971  13.306  1.00  0.55           H  
ATOM    400 1HG1 VAL A  26       8.320  -0.324  14.736  1.00  0.55           H  
ATOM    401 2HG1 VAL A  26       9.272  -0.561  13.286  1.00  0.55           H  
ATOM    402 3HG1 VAL A  26       8.274   0.880  13.450  1.00  0.55           H  
ATOM    403 1HG2 VAL A  26       5.818  -0.584  14.668  1.00  0.55           H  
ATOM    404 2HG2 VAL A  26       5.710   0.590  13.358  1.00  0.55           H  
ATOM    405 3HG2 VAL A  26       5.084  -1.018  13.117  1.00  0.55           H  
ATOM    406  N   LYS A  27       9.467  -0.505  10.549  1.00  0.55           N  
ATOM    407  CA  LYS A  27      10.719  -1.043  10.024  1.00  0.55           C  
ATOM    408  C   LYS A  27      11.608  -1.632  11.116  1.00  0.55           C  
ATOM    409  O   LYS A  27      11.623  -1.166  12.259  1.00  0.55           O  
ATOM    410  CB  LYS A  27      11.486   0.025   9.250  1.00  0.55           C  
ATOM    411  CG  LYS A  27      10.802   0.482   7.955  1.00  0.55           C  
ATOM    412  CD  LYS A  27      11.642   1.525   7.224  1.00  0.55           C  
ATOM    413  CE  LYS A  27      10.969   1.994   5.934  1.00  0.55           C  
ATOM    414  NZ  LYS A  27      11.804   3.006   5.208  1.00  0.55           N  
ATOM    415  H   LYS A  27       9.251   0.494  10.496  1.00  0.55           H  
ATOM    416  HA  LYS A  27      10.475  -1.850   9.332  1.00  0.55           H  
ATOM    417 1HB  LYS A  27      11.613   0.903   9.884  1.00  0.55           H  
ATOM    418 2HB  LYS A  27      12.483  -0.348   9.008  1.00  0.55           H  
ATOM    419 1HG  LYS A  27      10.642  -0.376   7.302  1.00  0.55           H  
ATOM    420 2HG  LYS A  27       9.828   0.916   8.197  1.00  0.55           H  
ATOM    421 1HD  LYS A  27      11.789   2.389   7.878  1.00  0.55           H  
ATOM    422 2HD  LYS A  27      12.619   1.104   6.984  1.00  0.55           H  
ATOM    423 1HE  LYS A  27      10.804   1.136   5.283  1.00  0.55           H  
ATOM    424 2HE  LYS A  27      10.001   2.442   6.179  1.00  0.55           H  
ATOM    425 1HZ  LYS A  27      11.330   3.295   4.363  1.00  0.55           H  
ATOM    426 2HZ  LYS A  27      11.949   3.812   5.806  1.00  0.55           H  
ATOM    427 3HZ  LYS A  27      12.698   2.599   4.968  1.00  0.55           H  
ATOM    428  N   LYS A  28      12.346  -2.682  10.779  1.00  0.55           N  
ATOM    429  CA  LYS A  28      13.277  -3.217  11.754  1.00  0.55           C  
ATOM    430  C   LYS A  28      14.290  -2.127  12.067  1.00  0.55           C  
ATOM    431  O   LYS A  28      14.792  -1.477  11.151  1.00  0.55           O  
ATOM    432  CB  LYS A  28      13.948  -4.489  11.238  1.00  0.55           C  
ATOM    433  CG  LYS A  28      12.982  -5.667  11.115  1.00  0.55           C  
ATOM    434  CD  LYS A  28      13.676  -6.932  10.639  1.00  0.55           C  
ATOM    435  CE  LYS A  28      12.687  -8.087  10.520  1.00  0.55           C  
ATOM    436  NZ  LYS A  28      13.343  -9.333  10.034  1.00  0.55           N  
ATOM    437  H   LYS A  28      12.288  -3.077   9.851  1.00  0.55           H  
ATOM    438  HA  LYS A  28      12.739  -3.469  12.656  1.00  0.55           H  
ATOM    439 1HB  LYS A  28      14.388  -4.302  10.259  1.00  0.55           H  
ATOM    440 2HB  LYS A  28      14.754  -4.776  11.914  1.00  0.55           H  
ATOM    441 1HG  LYS A  28      12.525  -5.856  12.089  1.00  0.55           H  
ATOM    442 2HG  LYS A  28      12.192  -5.410  10.411  1.00  0.55           H  
ATOM    443 1HD  LYS A  28      14.135  -6.753   9.665  1.00  0.55           H  
ATOM    444 2HD  LYS A  28      14.460  -7.207  11.346  1.00  0.55           H  
ATOM    445 1HE  LYS A  28      12.243  -8.277  11.497  1.00  0.55           H  
ATOM    446 2HE  LYS A  28      11.896  -7.809   9.823  1.00  0.55           H  
ATOM    447 1HZ  LYS A  28      12.658 -10.072   9.969  1.00  0.55           H  
ATOM    448 2HZ  LYS A  28      13.747  -9.168   9.123  1.00  0.55           H  
ATOM    449 3HZ  LYS A  28      14.070  -9.605  10.680  1.00  0.55           H  
ATOM    450  N   GLY A  29      14.593  -1.917  13.346  1.00  0.55           N  
ATOM    451  CA  GLY A  29      15.552  -0.882  13.723  1.00  0.55           C  
ATOM    452  C   GLY A  29      14.929   0.520  13.822  1.00  0.55           C  
ATOM    453  O   GLY A  29      15.646   1.501  14.028  1.00  0.55           O  
ATOM    454  H   GLY A  29      14.150  -2.468  14.067  1.00  0.55           H  
ATOM    455 1HA  GLY A  29      15.997  -1.145  14.682  1.00  0.55           H  
ATOM    456 2HA  GLY A  29      16.362  -0.865  12.995  1.00  0.55           H  
ATOM    457  N   ALA A  30      13.599   0.608  13.709  1.00  0.55           N  
ATOM    458  CA  ALA A  30      12.876   1.879  13.756  1.00  0.55           C  
ATOM    459  C   ALA A  30      13.141   2.656  15.024  1.00  0.55           C  
ATOM    460  O   ALA A  30      13.308   2.084  16.102  1.00  0.55           O  
ATOM    461  CB  ALA A  30      11.372   1.643  13.684  1.00  0.55           C  
ATOM    462  H   ALA A  30      13.057  -0.232  13.510  1.00  0.55           H  
ATOM    463  HA  ALA A  30      13.203   2.487  12.913  1.00  0.55           H  
ATOM    464 1HB  ALA A  30      10.853   2.590  13.720  1.00  0.55           H  
ATOM    465 2HB  ALA A  30      11.121   1.131  12.766  1.00  0.55           H  
ATOM    466 3HB  ALA A  30      11.063   1.042  14.532  1.00  0.55           H  
ATOM    467  N   LYS A  31      13.178   3.982  14.880  1.00  0.54           N  
ATOM    468  CA  LYS A  31      13.329   4.887  16.006  1.00  0.54           C  
ATOM    469  C   LYS A  31      12.056   5.688  16.224  1.00  0.54           C  
ATOM    470  O   LYS A  31      11.688   5.963  17.370  1.00  0.54           O  
ATOM    471  CB  LYS A  31      14.532   5.799  15.831  1.00  0.54           C  
ATOM    472  CG  LYS A  31      15.880   5.064  15.806  1.00  0.54           C  
ATOM    473  CD  LYS A  31      16.141   4.372  17.164  1.00  0.54           C  
ATOM    474  CE  LYS A  31      17.533   3.750  17.245  1.00  0.54           C  
ATOM    475  NZ  LYS A  31      17.754   3.018  18.551  1.00  0.54           N  
ATOM    476  H   LYS A  31      13.060   4.387  13.947  1.00  0.54           H  
ATOM    477  HA  LYS A  31      13.508   4.295  16.901  1.00  0.54           H  
ATOM    478 1HB  LYS A  31      14.430   6.342  14.887  1.00  0.54           H  
ATOM    479 2HB  LYS A  31      14.554   6.533  16.635  1.00  0.54           H  
ATOM    480 1HG  LYS A  31      15.866   4.302  15.019  1.00  0.54           H  
ATOM    481 2HG  LYS A  31      16.682   5.767  15.595  1.00  0.54           H  
ATOM    482 1HD  LYS A  31      16.045   5.101  17.966  1.00  0.54           H  
ATOM    483 2HD  LYS A  31      15.397   3.585  17.320  1.00  0.54           H  
ATOM    484 1HE  LYS A  31      17.659   3.048  16.420  1.00  0.54           H  
ATOM    485 2HE  LYS A  31      18.278   4.539  17.155  1.00  0.54           H  
ATOM    486 1HZ  LYS A  31      18.678   2.625  18.568  1.00  0.54           H  
ATOM    487 2HZ  LYS A  31      17.648   3.650  19.378  1.00  0.54           H  
ATOM    488 3HZ  LYS A  31      17.074   2.280  18.631  1.00  0.54           H  
ATOM    489  N   TYR A  32      11.362   6.066  15.149  1.00  0.54           N  
ATOM    490  CA  TYR A  32      10.102   6.795  15.374  1.00  0.54           C  
ATOM    491  C   TYR A  32       9.178   6.738  14.179  1.00  0.54           C  
ATOM    492  O   TYR A  32       9.644   6.689  13.043  1.00  0.54           O  
ATOM    493  CB  TYR A  32      10.360   8.263  15.677  1.00  0.54           C  
ATOM    494  CG  TYR A  32      10.942   8.995  14.494  1.00  0.54           C  
ATOM    495  CD1 TYR A  32      10.087   9.634  13.587  1.00  0.54           C  
ATOM    496  CD2 TYR A  32      12.311   9.015  14.293  1.00  0.54           C  
ATOM    497  CE1 TYR A  32      10.611  10.293  12.492  1.00  0.54           C  
ATOM    498  CE2 TYR A  32      12.834   9.671  13.199  1.00  0.54           C  
ATOM    499  CZ  TYR A  32      11.995  10.309  12.299  1.00  0.54           C  
ATOM    500  OH  TYR A  32      12.533  10.962  11.211  1.00  0.54           O  
ATOM    501  H   TYR A  32      11.701   5.838  14.202  1.00  0.54           H  
ATOM    502  HA  TYR A  32       9.577   6.345  16.213  1.00  0.54           H  
ATOM    503 1HB  TYR A  32       9.418   8.751  15.960  1.00  0.54           H  
ATOM    504 2HB  TYR A  32      11.043   8.362  16.518  1.00  0.54           H  
ATOM    505  HD1 TYR A  32       9.003   9.613  13.746  1.00  0.54           H  
ATOM    506  HD2 TYR A  32      12.973   8.513  14.997  1.00  0.54           H  
ATOM    507  HE1 TYR A  32       9.944  10.796  11.785  1.00  0.54           H  
ATOM    508  HE2 TYR A  32      13.913   9.686  13.040  1.00  0.54           H  
ATOM    509  HH  TYR A  32      13.491  10.905  11.246  1.00  0.54           H  
ATOM    510  N   ILE A  33       7.884   6.867  14.442  1.00  0.54           N  
ATOM    511  CA  ILE A  33       6.839   6.997  13.419  1.00  0.54           C  
ATOM    512  C   ILE A  33       5.994   8.201  13.744  1.00  0.54           C  
ATOM    513  O   ILE A  33       5.736   8.447  14.911  1.00  0.54           O  
ATOM    514  CB  ILE A  33       5.967   5.739  13.288  1.00  0.54           C  
ATOM    515  CG1 ILE A  33       6.836   4.562  12.854  1.00  0.54           C  
ATOM    516  CG2 ILE A  33       4.833   5.966  12.254  1.00  0.54           C  
ATOM    517  CD1 ILE A  33       6.155   3.256  12.931  1.00  0.54           C  
ATOM    518  H   ILE A  33       7.608   6.892  15.431  1.00  0.54           H  
ATOM    519  HA  ILE A  33       7.304   7.167  12.455  1.00  0.54           H  
ATOM    520  HB  ILE A  33       5.530   5.495  14.257  1.00  0.54           H  
ATOM    521 1HG1 ILE A  33       7.142   4.735  11.826  1.00  0.54           H  
ATOM    522 2HG1 ILE A  33       7.720   4.508  13.465  1.00  0.54           H  
ATOM    523 1HG2 ILE A  33       4.231   5.066  12.169  1.00  0.54           H  
ATOM    524 2HG2 ILE A  33       4.196   6.786  12.565  1.00  0.54           H  
ATOM    525 3HG2 ILE A  33       5.270   6.200  11.280  1.00  0.54           H  
ATOM    526 1HD1 ILE A  33       6.843   2.493  12.582  1.00  0.54           H  
ATOM    527 2HD1 ILE A  33       5.864   3.055  13.959  1.00  0.54           H  
ATOM    528 3HD1 ILE A  33       5.274   3.257  12.309  1.00  0.54           H  
ATOM    529  N   GLU A  34       5.630   8.999  12.756  1.00  0.55           N  
ATOM    530  CA  GLU A  34       4.811  10.161  13.087  1.00  0.55           C  
ATOM    531  C   GLU A  34       3.570  10.309  12.206  1.00  0.55           C  
ATOM    532  O   GLU A  34       3.600  10.089  10.993  1.00  0.55           O  
ATOM    533  CB  GLU A  34       5.718  11.411  13.030  1.00  0.55           C  
ATOM    534  CG  GLU A  34       6.508  11.539  11.714  1.00  0.55           C  
ATOM    535  CD  GLU A  34       7.575  12.716  11.605  1.00  0.55           C  
ATOM    536  OE1 GLU A  34       7.777  13.464  12.535  1.00  0.55           O  
ATOM    537  OE2 GLU A  34       8.185  12.817  10.564  1.00  0.55           O  
ATOM    538  H   GLU A  34       5.880   8.773  11.793  1.00  0.55           H  
ATOM    539  HA  GLU A  34       4.458  10.053  14.111  1.00  0.55           H  
ATOM    540 1HB  GLU A  34       5.103  12.302  13.145  1.00  0.55           H  
ATOM    541 2HB  GLU A  34       6.427  11.385  13.861  1.00  0.55           H  
ATOM    542 1HG  GLU A  34       7.026  10.596  11.545  1.00  0.55           H  
ATOM    543 2HG  GLU A  34       5.769  11.658  10.928  1.00  0.55           H  
ATOM    544  N   PHE A  35       2.474  10.746  12.839  1.00  0.56           N  
ATOM    545  CA  PHE A  35       1.205  11.005  12.158  1.00  0.56           C  
ATOM    546  C   PHE A  35       0.759  12.430  12.503  1.00  0.56           C  
ATOM    547  O   PHE A  35       0.514  12.721  13.675  1.00  0.56           O  
ATOM    548  CB  PHE A  35       0.119  10.059  12.682  1.00  0.56           C  
ATOM    549  CG  PHE A  35       0.423   8.574  12.614  1.00  0.56           C  
ATOM    550  CD1 PHE A  35       1.158   7.974  13.652  1.00  0.56           C  
ATOM    551  CD2 PHE A  35      -0.037   7.770  11.591  1.00  0.56           C  
ATOM    552  CE1 PHE A  35       1.428   6.622  13.650  1.00  0.56           C  
ATOM    553  CE2 PHE A  35       0.239   6.409  11.600  1.00  0.56           C  
ATOM    554  CZ  PHE A  35       0.969   5.841  12.621  1.00  0.56           C  
ATOM    555  H   PHE A  35       2.522  10.865  13.851  1.00  0.56           H  
ATOM    556  HA  PHE A  35       1.330  10.908  11.080  1.00  0.56           H  
ATOM    557 1HB  PHE A  35      -0.093  10.312  13.708  1.00  0.56           H  
ATOM    558 2HB  PHE A  35      -0.796  10.234  12.125  1.00  0.56           H  
ATOM    559  HD1 PHE A  35       1.521   8.595  14.474  1.00  0.56           H  
ATOM    560  HD2 PHE A  35      -0.622   8.210  10.782  1.00  0.56           H  
ATOM    561  HE1 PHE A  35       2.003   6.178  14.464  1.00  0.56           H  
ATOM    562  HE2 PHE A  35      -0.119   5.787  10.816  1.00  0.56           H  
ATOM    563  HZ  PHE A  35       1.175   4.771  12.613  1.00  0.56           H  
ATOM    564  N   ASP A  36       0.664  13.315  11.509  1.00  0.58           N  
ATOM    565  CA  ASP A  36       0.296  14.719  11.742  1.00  0.58           C  
ATOM    566  C   ASP A  36      -0.994  15.145  11.024  1.00  0.58           C  
ATOM    567  O   ASP A  36      -1.071  15.070   9.798  1.00  0.58           O  
ATOM    568  CB  ASP A  36       1.393  15.669  11.233  1.00  0.58           C  
ATOM    569  CG  ASP A  36       2.770  15.603  11.889  1.00  0.58           C  
ATOM    570  OD1 ASP A  36       2.940  15.923  13.047  1.00  0.58           O  
ATOM    571  OD2 ASP A  36       3.676  15.264  11.181  1.00  0.58           O  
ATOM    572  H   ASP A  36       0.874  13.009  10.565  1.00  0.58           H  
ATOM    573  HA  ASP A  36       0.154  14.870  12.809  1.00  0.58           H  
ATOM    574 1HB  ASP A  36       1.544  15.471  10.192  1.00  0.58           H  
ATOM    575 2HB  ASP A  36       1.033  16.692  11.304  1.00  0.58           H  
ATOM    576  N   PHE A  37      -2.002  15.587  11.775  1.00  0.60           N  
ATOM    577  CA  PHE A  37      -3.246  16.124  11.199  1.00  0.60           C  
ATOM    578  C   PHE A  37      -3.086  17.641  11.090  1.00  0.60           C  
ATOM    579  O   PHE A  37      -2.916  18.302  12.128  1.00  0.60           O  
ATOM    580  CB  PHE A  37      -4.460  15.794  12.061  1.00  0.60           C  
ATOM    581  CG  PHE A  37      -4.836  14.355  12.081  1.00  0.60           C  
ATOM    582  CD1 PHE A  37      -4.371  13.487  13.061  1.00  0.60           C  
ATOM    583  CD2 PHE A  37      -5.662  13.867  11.106  1.00  0.60           C  
ATOM    584  CE1 PHE A  37      -4.748  12.163  13.054  1.00  0.60           C  
ATOM    585  CE2 PHE A  37      -6.043  12.557  11.092  1.00  0.60           C  
ATOM    586  CZ  PHE A  37      -5.592  11.699  12.065  1.00  0.60           C  
ATOM    587  H   PHE A  37      -1.896  15.564  12.784  1.00  0.60           H  
ATOM    588  HA  PHE A  37      -3.392  15.711  10.200  1.00  0.60           H  
ATOM    589 1HB  PHE A  37      -4.265  16.102  13.088  1.00  0.60           H  
ATOM    590 2HB  PHE A  37      -5.303  16.351  11.718  1.00  0.60           H  
ATOM    591  HD1 PHE A  37      -3.702  13.860  13.838  1.00  0.60           H  
ATOM    592  HD2 PHE A  37      -6.006  14.546  10.335  1.00  0.60           H  
ATOM    593  HE1 PHE A  37      -4.378  11.491  13.827  1.00  0.60           H  
ATOM    594  HE2 PHE A  37      -6.693  12.202  10.312  1.00  0.60           H  
ATOM    595  HZ  PHE A  37      -5.897  10.665  12.046  1.00  0.60           H  
ATOM    596  N   LEU A  38      -3.164  18.184   9.860  1.00  0.63           N  
ATOM    597  CA  LEU A  38      -2.841  19.592   9.617  1.00  0.63           C  
ATOM    598  C   LEU A  38      -3.926  20.490   9.008  1.00  0.63           C  
ATOM    599  O   LEU A  38      -4.799  20.070   8.225  1.00  0.63           O  
ATOM    600  CB  LEU A  38      -1.631  19.690   8.678  1.00  0.63           C  
ATOM    601  CG  LEU A  38      -0.389  18.979   9.127  1.00  0.63           C  
ATOM    602  CD1 LEU A  38      -0.329  17.654   8.402  1.00  0.63           C  
ATOM    603  CD2 LEU A  38       0.829  19.833   8.859  1.00  0.63           C  
ATOM    604  H   LEU A  38      -3.367  17.579   9.070  1.00  0.63           H  
ATOM    605  HA  LEU A  38      -2.569  20.028  10.570  1.00  0.63           H  
ATOM    606 1HB  LEU A  38      -1.912  19.288   7.710  1.00  0.63           H  
ATOM    607 2HB  LEU A  38      -1.379  20.750   8.553  1.00  0.63           H  
ATOM    608  HG  LEU A  38      -0.460  18.772  10.189  1.00  0.63           H  
ATOM    609 1HD1 LEU A  38       0.542  17.099   8.726  1.00  0.63           H  
ATOM    610 2HD1 LEU A  38      -1.227  17.094   8.616  1.00  0.63           H  
ATOM    611 3HD1 LEU A  38      -0.270  17.825   7.328  1.00  0.63           H  
ATOM    612 1HD2 LEU A  38       1.725  19.305   9.191  1.00  0.63           H  
ATOM    613 2HD2 LEU A  38       0.901  20.041   7.792  1.00  0.63           H  
ATOM    614 3HD2 LEU A  38       0.733  20.778   9.406  1.00  0.63           H  
ATOM    615  N   ASN A  39      -3.795  21.760   9.389  1.00  0.65           N  
ATOM    616  CA  ASN A  39      -4.602  22.917   9.009  1.00  0.65           C  
ATOM    617  C   ASN A  39      -3.685  24.069   8.621  1.00  0.65           C  
ATOM    618  O   ASN A  39      -3.205  24.814   9.481  1.00  0.65           O  
ATOM    619  CB  ASN A  39      -5.481  23.332  10.178  1.00  0.65           C  
ATOM    620  CG  ASN A  39      -6.339  24.544   9.911  1.00  0.65           C  
ATOM    621  OD1 ASN A  39      -6.374  25.089   8.804  1.00  0.65           O  
ATOM    622  ND2 ASN A  39      -7.018  24.996  10.943  1.00  0.65           N  
ATOM    623  H   ASN A  39      -3.013  21.951  10.018  1.00  0.65           H  
ATOM    624  HA  ASN A  39      -5.221  22.663   8.146  1.00  0.65           H  
ATOM    625 1HB  ASN A  39      -6.132  22.506  10.451  1.00  0.65           H  
ATOM    626 2HB  ASN A  39      -4.848  23.538  11.042  1.00  0.65           H  
ATOM    627 1HD2 ASN A  39      -7.582  25.818  10.858  1.00  0.65           H  
ATOM    628 2HD2 ASN A  39      -6.962  24.529  11.824  1.00  0.65           H  
ATOM    629  N   GLY A  40      -3.422  24.224   7.330  1.00  0.66           N  
ATOM    630  CA  GLY A  40      -2.450  25.221   6.920  1.00  0.66           C  
ATOM    631  C   GLY A  40      -1.111  24.851   7.539  1.00  0.66           C  
ATOM    632  O   GLY A  40      -0.645  23.723   7.376  1.00  0.66           O  
ATOM    633  H   GLY A  40      -3.865  23.624   6.648  1.00  0.66           H  
ATOM    634 1HA  GLY A  40      -2.370  25.244   5.834  1.00  0.66           H  
ATOM    635 2HA  GLY A  40      -2.761  26.210   7.255  1.00  0.66           H  
ATOM    636  N   ASP A  41      -0.513  25.781   8.275  1.00  0.66           N  
ATOM    637  CA  ASP A  41       0.780  25.537   8.903  1.00  0.66           C  
ATOM    638  C   ASP A  41       0.662  24.963  10.316  1.00  0.66           C  
ATOM    639  O   ASP A  41       1.679  24.727  10.973  1.00  0.66           O  
ATOM    640  CB  ASP A  41       1.573  26.838   8.972  1.00  0.66           C  
ATOM    641  CG  ASP A  41       1.938  27.371   7.593  1.00  0.66           C  
ATOM    642  OD1 ASP A  41       2.275  26.588   6.738  1.00  0.66           O  
ATOM    643  OD2 ASP A  41       1.854  28.557   7.402  1.00  0.66           O  
ATOM    644  H   ASP A  41      -0.960  26.678   8.393  1.00  0.66           H  
ATOM    645  HA  ASP A  41       1.328  24.820   8.291  1.00  0.66           H  
ATOM    646 1HB  ASP A  41       0.987  27.591   9.500  1.00  0.66           H  
ATOM    647 2HB  ASP A  41       2.488  26.676   9.541  1.00  0.66           H  
ATOM    648  N   ASN A  42      -0.567  24.772  10.799  1.00  0.65           N  
ATOM    649  CA  ASN A  42      -0.778  24.249  12.144  1.00  0.65           C  
ATOM    650  C   ASN A  42      -0.971  22.737  12.135  1.00  0.65           C  
ATOM    651  O   ASN A  42      -1.458  22.159  11.157  1.00  0.65           O  
ATOM    652  CB  ASN A  42      -1.954  24.936  12.815  1.00  0.65           C  
ATOM    653  CG  ASN A  42      -1.693  26.376  13.080  1.00  0.65           C  
ATOM    654  OD1 ASN A  42      -0.554  26.728  13.390  1.00  0.65           O  
ATOM    655  ND2 ASN A  42      -2.695  27.213  12.982  1.00  0.65           N  
ATOM    656  H   ASN A  42      -1.385  24.962  10.220  1.00  0.65           H  
ATOM    657  HA  ASN A  42       0.113  24.449  12.741  1.00  0.65           H  
ATOM    658 1HB  ASN A  42      -2.844  24.839  12.189  1.00  0.65           H  
ATOM    659 2HB  ASN A  42      -2.159  24.441  13.760  1.00  0.65           H  
ATOM    660 1HD2 ASN A  42      -2.557  28.192  13.152  1.00  0.65           H  
ATOM    661 2HD2 ASN A  42      -3.603  26.878  12.732  1.00  0.65           H  
ATOM    662  N   ILE A  43      -0.633  22.093  13.248  1.00  0.62           N  
ATOM    663  CA  ILE A  43      -0.856  20.658  13.367  1.00  0.62           C  
ATOM    664  C   ILE A  43      -1.822  20.398  14.497  1.00  0.62           C  
ATOM    665  O   ILE A  43      -1.473  20.563  15.663  1.00  0.62           O  
ATOM    666  CB  ILE A  43       0.452  19.900  13.632  1.00  0.62           C  
ATOM    667  CG1 ILE A  43       1.452  20.166  12.523  1.00  0.62           C  
ATOM    668  CG2 ILE A  43       0.153  18.409  13.713  1.00  0.62           C  
ATOM    669  CD1 ILE A  43       2.817  19.645  12.812  1.00  0.62           C  
ATOM    670  H   ILE A  43      -0.261  22.624  14.036  1.00  0.62           H  
ATOM    671  HA  ILE A  43      -1.292  20.282  12.448  1.00  0.62           H  
ATOM    672  HB  ILE A  43       0.888  20.216  14.567  1.00  0.62           H  
ATOM    673 1HG1 ILE A  43       1.100  19.692  11.634  1.00  0.62           H  
ATOM    674 2HG1 ILE A  43       1.525  21.238  12.347  1.00  0.62           H  
ATOM    675 1HG2 ILE A  43       1.071  17.855  13.898  1.00  0.62           H  
ATOM    676 2HG2 ILE A  43      -0.547  18.229  14.518  1.00  0.62           H  
ATOM    677 3HG2 ILE A  43      -0.286  18.073  12.773  1.00  0.62           H  
ATOM    678 1HD1 ILE A  43       3.474  19.860  11.972  1.00  0.62           H  
ATOM    679 2HD1 ILE A  43       3.198  20.129  13.702  1.00  0.62           H  
ATOM    680 3HD1 ILE A  43       2.774  18.565  12.971  1.00  0.62           H  
ATOM    681  N   ALA A  44      -3.051  20.013  14.166  1.00  0.60           N  
ATOM    682  CA  ALA A  44      -4.083  19.820  15.183  1.00  0.60           C  
ATOM    683  C   ALA A  44      -3.731  18.690  16.106  1.00  0.60           C  
ATOM    684  O   ALA A  44      -3.957  18.755  17.317  1.00  0.60           O  
ATOM    685  CB  ALA A  44      -5.408  19.552  14.530  1.00  0.60           C  
ATOM    686  H   ALA A  44      -3.251  19.821  13.186  1.00  0.60           H  
ATOM    687  HA  ALA A  44      -4.141  20.714  15.789  1.00  0.60           H  
ATOM    688 1HB  ALA A  44      -6.173  19.428  15.294  1.00  0.60           H  
ATOM    689 2HB  ALA A  44      -5.667  20.389  13.887  1.00  0.60           H  
ATOM    690 3HB  ALA A  44      -5.336  18.641  13.932  1.00  0.60           H  
ATOM    691  N   LEU A  45      -3.187  17.647  15.516  1.00  0.58           N  
ATOM    692  CA  LEU A  45      -2.774  16.499  16.292  1.00  0.58           C  
ATOM    693  C   LEU A  45      -1.609  15.776  15.696  1.00  0.58           C  
ATOM    694  O   LEU A  45      -1.621  15.351  14.542  1.00  0.58           O  
ATOM    695  CB  LEU A  45      -3.905  15.483  16.511  1.00  0.58           C  
ATOM    696  CG  LEU A  45      -3.453  14.170  17.244  1.00  0.58           C  
ATOM    697  CD1 LEU A  45      -3.006  14.487  18.664  1.00  0.58           C  
ATOM    698  CD2 LEU A  45      -4.581  13.188  17.279  1.00  0.58           C  
ATOM    699  H   LEU A  45      -3.041  17.689  14.507  1.00  0.58           H  
ATOM    700  HA  LEU A  45      -2.464  16.857  17.276  1.00  0.58           H  
ATOM    701 1HB  LEU A  45      -4.662  15.953  17.133  1.00  0.58           H  
ATOM    702 2HB  LEU A  45      -4.354  15.223  15.559  1.00  0.58           H  
ATOM    703  HG  LEU A  45      -2.620  13.740  16.709  1.00  0.58           H  
ATOM    704 1HD1 LEU A  45      -2.689  13.580  19.153  1.00  0.58           H  
ATOM    705 2HD1 LEU A  45      -2.186  15.194  18.669  1.00  0.58           H  
ATOM    706 3HD1 LEU A  45      -3.836  14.909  19.185  1.00  0.58           H  
ATOM    707 1HD2 LEU A  45      -4.261  12.279  17.783  1.00  0.58           H  
ATOM    708 2HD2 LEU A  45      -5.377  13.636  17.824  1.00  0.58           H  
ATOM    709 3HD2 LEU A  45      -4.906  12.950  16.264  1.00  0.58           H  
ATOM    710  N   ARG A  46      -0.624  15.583  16.533  1.00  0.56           N  
ATOM    711  CA  ARG A  46       0.550  14.825  16.218  1.00  0.56           C  
ATOM    712  C   ARG A  46       0.648  13.640  17.137  1.00  0.56           C  
ATOM    713  O   ARG A  46       0.585  13.789  18.356  1.00  0.56           O  
ATOM    714  CB  ARG A  46       1.793  15.658  16.361  1.00  0.56           C  
ATOM    715  CG  ARG A  46       3.072  14.869  16.159  1.00  0.56           C  
ATOM    716  CD  ARG A  46       4.246  15.725  16.241  1.00  0.56           C  
ATOM    717  NE  ARG A  46       5.453  14.995  16.250  1.00  0.56           N  
ATOM    718  CZ  ARG A  46       6.125  14.664  15.163  1.00  0.56           C  
ATOM    719  NH1 ARG A  46       5.692  14.984  13.973  1.00  0.56           N  
ATOM    720  NH2 ARG A  46       7.235  14.005  15.273  1.00  0.56           N  
ATOM    721  H   ARG A  46      -0.681  16.017  17.450  1.00  0.56           H  
ATOM    722  HA  ARG A  46       0.483  14.484  15.194  1.00  0.56           H  
ATOM    723 1HB  ARG A  46       1.786  16.439  15.612  1.00  0.56           H  
ATOM    724 2HB  ARG A  46       1.786  16.125  17.306  1.00  0.56           H  
ATOM    725 1HG  ARG A  46       3.156  14.102  16.932  1.00  0.56           H  
ATOM    726 2HG  ARG A  46       3.052  14.395  15.172  1.00  0.56           H  
ATOM    727 1HD  ARG A  46       4.259  16.359  15.359  1.00  0.56           H  
ATOM    728 2HD  ARG A  46       4.212  16.325  17.134  1.00  0.56           H  
ATOM    729  HE  ARG A  46       5.840  14.707  17.145  1.00  0.56           H  
ATOM    730 1HH1 ARG A  46       4.794  15.488  13.834  1.00  0.56           H  
ATOM    731 2HH1 ARG A  46       6.254  14.689  13.170  1.00  0.56           H  
ATOM    732 1HH2 ARG A  46       7.577  13.739  16.200  1.00  0.56           H  
ATOM    733 2HH2 ARG A  46       7.730  13.742  14.422  1.00  0.56           H  
ATOM    734  N   ILE A  47       0.764  12.455  16.552  1.00  0.56           N  
ATOM    735  CA  ILE A  47       0.903  11.231  17.326  1.00  0.56           C  
ATOM    736  C   ILE A  47       2.286  10.694  16.959  1.00  0.56           C  
ATOM    737  O   ILE A  47       2.582  10.530  15.770  1.00  0.56           O  
ATOM    738  CB  ILE A  47      -0.154  10.190  16.924  1.00  0.56           C  
ATOM    739  CG1 ILE A  47      -1.551  10.752  17.050  1.00  0.56           C  
ATOM    740  CG2 ILE A  47      -0.068   8.974  17.845  1.00  0.56           C  
ATOM    741  CD1 ILE A  47      -2.602   9.878  16.387  1.00  0.56           C  
ATOM    742  H   ILE A  47       0.758  12.420  15.533  1.00  0.56           H  
ATOM    743  HA  ILE A  47       0.862  11.441  18.395  1.00  0.56           H  
ATOM    744  HB  ILE A  47       0.005   9.881  15.908  1.00  0.56           H  
ATOM    745 1HG1 ILE A  47      -1.793  10.863  18.091  1.00  0.56           H  
ATOM    746 2HG1 ILE A  47      -1.579  11.725  16.580  1.00  0.56           H  
ATOM    747 1HG2 ILE A  47      -0.818   8.241  17.552  1.00  0.56           H  
ATOM    748 2HG2 ILE A  47       0.898   8.536  17.777  1.00  0.56           H  
ATOM    749 3HG2 ILE A  47      -0.247   9.283  18.873  1.00  0.56           H  
ATOM    750 1HD1 ILE A  47      -3.581  10.335  16.500  1.00  0.56           H  
ATOM    751 2HD1 ILE A  47      -2.375   9.777  15.324  1.00  0.56           H  
ATOM    752 3HD1 ILE A  47      -2.604   8.895  16.848  1.00  0.56           H  
ATOM    753  N   GLU A  48       3.142  10.457  17.946  1.00  0.56           N  
ATOM    754  CA  GLU A  48       4.500  10.013  17.651  1.00  0.56           C  
ATOM    755  C   GLU A  48       5.056   8.866  18.482  1.00  0.56           C  
ATOM    756  O   GLU A  48       5.611   9.118  19.557  1.00  0.56           O  
ATOM    757  CB  GLU A  48       5.504  11.159  17.800  1.00  0.56           C  
ATOM    758  CG  GLU A  48       6.925  10.728  17.378  1.00  0.56           C  
ATOM    759  CD  GLU A  48       7.980  11.766  17.550  1.00  0.56           C  
ATOM    760  OE1 GLU A  48       7.670  12.881  17.898  1.00  0.56           O  
ATOM    761  OE2 GLU A  48       9.127  11.438  17.386  1.00  0.56           O  
ATOM    762  H   GLU A  48       2.873  10.648  18.908  1.00  0.56           H  
ATOM    763  HA  GLU A  48       4.519   9.701  16.611  1.00  0.56           H  
ATOM    764 1HB  GLU A  48       5.197  12.000  17.174  1.00  0.56           H  
ATOM    765 2HB  GLU A  48       5.529  11.500  18.837  1.00  0.56           H  
ATOM    766 1HG  GLU A  48       7.203   9.843  17.945  1.00  0.56           H  
ATOM    767 2HG  GLU A  48       6.891  10.439  16.327  1.00  0.56           H  
ATOM    768  N   PRO A  49       4.794   7.599  18.139  1.00  0.57           N  
ATOM    769  CA  PRO A  49       5.445   6.483  18.771  1.00  0.57           C  
ATOM    770  C   PRO A  49       6.954   6.648  18.617  1.00  0.57           C  
ATOM    771  O   PRO A  49       7.466   6.895  17.517  1.00  0.57           O  
ATOM    772  CB  PRO A  49       4.902   5.286  17.981  1.00  0.57           C  
ATOM    773  CG  PRO A  49       3.542   5.768  17.476  1.00  0.57           C  
ATOM    774  CD  PRO A  49       3.753   7.241  17.163  1.00  0.57           C  
ATOM    775  HA  PRO A  49       5.176   6.435  19.823  1.00  0.57           H  
ATOM    776 1HB  PRO A  49       5.595   5.016  17.172  1.00  0.57           H  
ATOM    777 2HB  PRO A  49       4.814   4.409  18.630  1.00  0.57           H  
ATOM    778 1HG  PRO A  49       3.239   5.182  16.594  1.00  0.57           H  
ATOM    779 2HG  PRO A  49       2.772   5.604  18.243  1.00  0.57           H  
ATOM    780 1HD  PRO A  49       4.096   7.354  16.146  1.00  0.57           H  
ATOM    781 2HD  PRO A  49       2.859   7.793  17.344  1.00  0.57           H  
ATOM    782  N   ARG A  50       7.663   6.424  19.708  1.00  0.58           N  
ATOM    783  CA  ARG A  50       9.110   6.489  19.746  1.00  0.58           C  
ATOM    784  C   ARG A  50       9.601   5.168  20.285  1.00  0.58           C  
ATOM    785  O   ARG A  50       9.181   4.707  21.346  1.00  0.58           O  
ATOM    786  CB  ARG A  50       9.609   7.639  20.615  1.00  0.58           C  
ATOM    787  CG  ARG A  50       9.286   9.034  20.087  1.00  0.58           C  
ATOM    788  CD  ARG A  50       9.877  10.129  20.929  1.00  0.58           C  
ATOM    789  NE  ARG A  50       9.554  11.443  20.373  1.00  0.58           N  
ATOM    790  CZ  ARG A  50       9.864  12.645  20.903  1.00  0.58           C  
ATOM    791  NH1 ARG A  50      10.528  12.736  22.036  1.00  0.58           N  
ATOM    792  NH2 ARG A  50       9.483  13.742  20.272  1.00  0.58           N  
ATOM    793  H   ARG A  50       7.170   6.245  20.573  1.00  0.58           H  
ATOM    794  HA  ARG A  50       9.495   6.624  18.736  1.00  0.58           H  
ATOM    795 1HB  ARG A  50       9.166   7.555  21.593  1.00  0.58           H  
ATOM    796 2HB  ARG A  50      10.690   7.565  20.737  1.00  0.58           H  
ATOM    797 1HG  ARG A  50       9.658   9.139  19.063  1.00  0.58           H  
ATOM    798 2HG  ARG A  50       8.203   9.172  20.088  1.00  0.58           H  
ATOM    799 1HD  ARG A  50       9.474  10.069  21.938  1.00  0.58           H  
ATOM    800 2HD  ARG A  50      10.961  10.027  20.961  1.00  0.58           H  
ATOM    801  HE  ARG A  50       9.052  11.452  19.484  1.00  0.58           H  
ATOM    802 1HH1 ARG A  50      10.819  11.901  22.515  1.00  0.58           H  
ATOM    803 2HH1 ARG A  50      10.745  13.647  22.420  1.00  0.58           H  
ATOM    804 1HH2 ARG A  50       8.949  13.659  19.387  1.00  0.58           H  
ATOM    805 2HH2 ARG A  50       9.700  14.649  20.653  1.00  0.58           H  
ATOM    806  N   PHE A  51      10.529   4.571  19.566  1.00  0.60           N  
ATOM    807  CA  PHE A  51      11.030   3.250  19.895  1.00  0.60           C  
ATOM    808  C   PHE A  51      12.317   3.331  20.715  1.00  0.60           C  
ATOM    809  O   PHE A  51      12.933   2.308  21.057  1.00  0.60           O  
ATOM    810  CB  PHE A  51      11.248   2.525  18.579  1.00  0.60           C  
ATOM    811  CG  PHE A  51       9.953   2.283  17.804  1.00  0.60           C  
ATOM    812  CD1 PHE A  51       9.444   3.269  16.981  1.00  0.60           C  
ATOM    813  CD2 PHE A  51       9.278   1.084  17.865  1.00  0.60           C  
ATOM    814  CE1 PHE A  51       8.288   3.088  16.270  1.00  0.60           C  
ATOM    815  CE2 PHE A  51       8.118   0.889  17.148  1.00  0.60           C  
ATOM    816  CZ  PHE A  51       7.618   1.900  16.353  1.00  0.60           C  
ATOM    817  H   PHE A  51      10.882   5.031  18.728  1.00  0.60           H  
ATOM    818  HA  PHE A  51      10.269   2.725  20.472  1.00  0.60           H  
ATOM    819 1HB  PHE A  51      11.901   3.106  17.961  1.00  0.60           H  
ATOM    820 2HB  PHE A  51      11.731   1.569  18.748  1.00  0.60           H  
ATOM    821  HD1 PHE A  51       9.962   4.199  16.919  1.00  0.60           H  
ATOM    822  HD2 PHE A  51       9.668   0.286  18.493  1.00  0.60           H  
ATOM    823  HE1 PHE A  51       7.906   3.889  15.647  1.00  0.60           H  
ATOM    824  HE2 PHE A  51       7.598  -0.067  17.214  1.00  0.60           H  
ATOM    825  HZ  PHE A  51       6.702   1.751  15.790  1.00  0.60           H  
ATOM    826  N   ASP A  52      12.729   4.564  21.015  1.00  0.62           N  
ATOM    827  CA  ASP A  52      13.909   4.808  21.824  1.00  0.62           C  
ATOM    828  C   ASP A  52      13.936   6.204  22.448  1.00  0.62           C  
ATOM    829  O   ASP A  52      14.676   7.076  21.986  1.00  0.62           O  
ATOM    830  CB  ASP A  52      15.160   4.627  20.955  1.00  0.62           C  
ATOM    831  CG  ASP A  52      16.497   4.667  21.709  1.00  0.62           C  
ATOM    832  OD1 ASP A  52      16.521   5.005  22.890  1.00  0.62           O  
ATOM    833  OD2 ASP A  52      17.504   4.352  21.070  1.00  0.62           O  
ATOM    834  H   ASP A  52      12.186   5.349  20.692  1.00  0.62           H  
ATOM    835  HA  ASP A  52      13.920   4.077  22.635  1.00  0.62           H  
ATOM    836 1HB  ASP A  52      15.093   3.679  20.422  1.00  0.62           H  
ATOM    837 2HB  ASP A  52      15.171   5.416  20.206  1.00  0.62           H  
ATOM    838  N   ARG A  53      13.207   6.409  23.543  1.00  0.63           N  
ATOM    839  CA  ARG A  53      13.315   7.655  24.283  1.00  0.63           C  
ATOM    840  C   ARG A  53      14.244   7.346  25.443  1.00  0.63           C  
ATOM    841  O   ARG A  53      13.801   6.965  26.526  1.00  0.63           O  
ATOM    842  CB  ARG A  53      11.953   8.152  24.751  1.00  0.63           C  
ATOM    843  CG  ARG A  53      11.941   9.500  25.485  1.00  0.63           C  
ATOM    844  CD  ARG A  53      10.540   9.932  25.748  1.00  0.63           C  
ATOM    845  NE  ARG A  53      10.435  11.229  26.410  1.00  0.63           N  
ATOM    846  CZ  ARG A  53      10.383  11.415  27.742  1.00  0.63           C  
ATOM    847  NH1 ARG A  53      10.441  10.387  28.558  1.00  0.63           N  
ATOM    848  NH2 ARG A  53      10.268  12.638  28.230  1.00  0.63           N  
ATOM    849  H   ARG A  53      12.575   5.693  23.897  1.00  0.63           H  
ATOM    850  HA  ARG A  53      13.772   8.420  23.657  1.00  0.63           H  
ATOM    851 1HB  ARG A  53      11.290   8.242  23.890  1.00  0.63           H  
ATOM    852 2HB  ARG A  53      11.509   7.409  25.420  1.00  0.63           H  
ATOM    853 1HG  ARG A  53      12.463   9.400  26.437  1.00  0.63           H  
ATOM    854 2HG  ARG A  53      12.434  10.255  24.873  1.00  0.63           H  
ATOM    855 1HD  ARG A  53      10.028  10.008  24.795  1.00  0.63           H  
ATOM    856 2HD  ARG A  53      10.046   9.188  26.371  1.00  0.63           H  
ATOM    857  HE  ARG A  53      10.383  12.052  25.825  1.00  0.63           H  
ATOM    858 1HH1 ARG A  53      10.531   9.454  28.186  1.00  0.63           H  
ATOM    859 2HH1 ARG A  53      10.402  10.534  29.556  1.00  0.63           H  
ATOM    860 1HH2 ARG A  53      10.219  13.432  27.604  1.00  0.63           H  
ATOM    861 2HH2 ARG A  53      10.228  12.781  29.228  1.00  0.63           H  
ATOM    862  N   ASN A  54      15.546   7.423  25.185  1.00  0.64           N  
ATOM    863  CA  ASN A  54      16.561   7.009  26.152  1.00  0.64           C  
ATOM    864  C   ASN A  54      16.316   5.566  26.613  1.00  0.64           C  
ATOM    865  O   ASN A  54      16.407   5.252  27.801  1.00  0.64           O  
ATOM    866  CB  ASN A  54      16.595   7.958  27.341  1.00  0.64           C  
ATOM    867  CG  ASN A  54      16.984   9.359  26.949  1.00  0.64           C  
ATOM    868  OD1 ASN A  54      17.866   9.564  26.106  1.00  0.64           O  
ATOM    869  ND2 ASN A  54      16.340  10.330  27.546  1.00  0.64           N  
ATOM    870  H   ASN A  54      15.838   7.736  24.265  1.00  0.64           H  
ATOM    871  HA  ASN A  54      17.534   7.028  25.659  1.00  0.64           H  
ATOM    872 1HB  ASN A  54      15.629   7.984  27.840  1.00  0.64           H  
ATOM    873 2HB  ASN A  54      17.319   7.589  28.067  1.00  0.64           H  
ATOM    874 1HD2 ASN A  54      16.556  11.283  27.328  1.00  0.64           H  
ATOM    875 2HD2 ASN A  54      15.634  10.120  28.223  1.00  0.64           H  
ATOM    876  N   GLY A  55      15.957   4.699  25.658  1.00  0.63           N  
ATOM    877  CA  GLY A  55      15.685   3.288  25.908  1.00  0.63           C  
ATOM    878  C   GLY A  55      14.215   2.950  26.221  1.00  0.63           C  
ATOM    879  O   GLY A  55      13.838   1.776  26.196  1.00  0.63           O  
ATOM    880  H   GLY A  55      15.937   5.015  24.679  1.00  0.63           H  
ATOM    881 1HA  GLY A  55      15.998   2.722  25.029  1.00  0.63           H  
ATOM    882 2HA  GLY A  55      16.313   2.950  26.730  1.00  0.63           H  
ATOM    883  N   LYS A  56      13.375   3.951  26.502  1.00  0.61           N  
ATOM    884  CA  LYS A  56      11.967   3.684  26.811  1.00  0.61           C  
ATOM    885  C   LYS A  56      11.103   3.819  25.556  1.00  0.61           C  
ATOM    886  O   LYS A  56      11.238   4.780  24.794  1.00  0.61           O  
ATOM    887  CB  LYS A  56      11.471   4.619  27.922  1.00  0.61           C  
ATOM    888  CG  LYS A  56      10.039   4.350  28.431  1.00  0.61           C  
ATOM    889  CD  LYS A  56       9.648   5.342  29.554  1.00  0.61           C  
ATOM    890  CE  LYS A  56       8.172   5.206  29.952  1.00  0.61           C  
ATOM    891  NZ  LYS A  56       7.779   6.165  31.020  1.00  0.61           N  
ATOM    892  H   LYS A  56      13.707   4.917  26.528  1.00  0.61           H  
ATOM    893  HA  LYS A  56      11.877   2.658  27.166  1.00  0.61           H  
ATOM    894 1HB  LYS A  56      12.147   4.554  28.774  1.00  0.61           H  
ATOM    895 2HB  LYS A  56      11.509   5.650  27.559  1.00  0.61           H  
ATOM    896 1HG  LYS A  56       9.329   4.399  27.620  1.00  0.61           H  
ATOM    897 2HG  LYS A  56      10.001   3.342  28.840  1.00  0.61           H  
ATOM    898 1HD  LYS A  56      10.269   5.164  30.432  1.00  0.61           H  
ATOM    899 2HD  LYS A  56       9.822   6.360  29.207  1.00  0.61           H  
ATOM    900 1HE  LYS A  56       7.563   5.406  29.090  1.00  0.61           H  
ATOM    901 2HE  LYS A  56       7.968   4.192  30.294  1.00  0.61           H  
ATOM    902 1HZ  LYS A  56       6.772   6.030  31.180  1.00  0.61           H  
ATOM    903 2HZ  LYS A  56       8.294   5.996  31.863  1.00  0.61           H  
ATOM    904 3HZ  LYS A  56       7.934   7.106  30.714  1.00  0.61           H  
ATOM    905  N   LYS A  57      10.251   2.839  25.290  1.00  0.59           N  
ATOM    906  CA  LYS A  57       9.397   2.950  24.111  1.00  0.59           C  
ATOM    907  C   LYS A  57       8.100   3.634  24.545  1.00  0.59           C  
ATOM    908  O   LYS A  57       7.447   3.170  25.480  1.00  0.59           O  
ATOM    909  CB  LYS A  57       9.175   1.579  23.498  1.00  0.59           C  
ATOM    910  CG  LYS A  57      10.469   0.919  23.065  1.00  0.59           C  
ATOM    911  CD  LYS A  57      10.275  -0.415  22.355  1.00  0.59           C  
ATOM    912  CE  LYS A  57      11.647  -1.109  22.156  1.00  0.59           C  
ATOM    913  NZ  LYS A  57      12.485  -0.515  21.043  1.00  0.59           N  
ATOM    914  H   LYS A  57      10.177   2.044  25.908  1.00  0.59           H  
ATOM    915  HA  LYS A  57       9.885   3.581  23.372  1.00  0.59           H  
ATOM    916 1HB  LYS A  57       8.619   0.932  24.173  1.00  0.59           H  
ATOM    917 2HB  LYS A  57       8.608   1.715  22.612  1.00  0.59           H  
ATOM    918 1HG  LYS A  57      10.988   1.580  22.415  1.00  0.59           H  
ATOM    919 2HG  LYS A  57      11.096   0.759  23.942  1.00  0.59           H  
ATOM    920 1HD  LYS A  57       9.615  -1.059  22.934  1.00  0.59           H  
ATOM    921 2HD  LYS A  57       9.823  -0.239  21.374  1.00  0.59           H  
ATOM    922 1HE  LYS A  57      12.197  -0.997  23.089  1.00  0.59           H  
ATOM    923 2HE  LYS A  57      11.499  -2.170  21.958  1.00  0.59           H  
ATOM    924 1HZ  LYS A  57      13.363  -0.998  21.005  1.00  0.59           H  
ATOM    925 2HZ  LYS A  57      12.028  -0.638  20.129  1.00  0.59           H  
ATOM    926 3HZ  LYS A  57      12.664   0.500  21.187  1.00  0.59           H  
ATOM    927  N   VAL A  58       7.804   4.798  23.956  1.00  0.57           N  
ATOM    928  CA  VAL A  58       6.657   5.614  24.386  1.00  0.57           C  
ATOM    929  C   VAL A  58       5.819   6.160  23.248  1.00  0.57           C  
ATOM    930  O   VAL A  58       6.311   6.281  22.129  1.00  0.57           O  
ATOM    931  CB  VAL A  58       7.141   6.853  25.142  1.00  0.57           C  
ATOM    932  CG1 VAL A  58       7.940   6.458  26.317  1.00  0.57           C  
ATOM    933  CG2 VAL A  58       7.930   7.732  24.220  1.00  0.57           C  
ATOM    934  H   VAL A  58       8.377   5.081  23.162  1.00  0.57           H  
ATOM    935  HA  VAL A  58       6.016   5.006  25.032  1.00  0.57           H  
ATOM    936  HB  VAL A  58       6.270   7.390  25.503  1.00  0.57           H  
ATOM    937 1HG1 VAL A  58       8.254   7.327  26.872  1.00  0.57           H  
ATOM    938 2HG1 VAL A  58       7.320   5.826  26.938  1.00  0.57           H  
ATOM    939 3HG1 VAL A  58       8.819   5.917  25.986  1.00  0.57           H  
ATOM    940 1HG2 VAL A  58       8.232   8.609  24.754  1.00  0.57           H  
ATOM    941 2HG2 VAL A  58       8.806   7.186  23.869  1.00  0.57           H  
ATOM    942 3HG2 VAL A  58       7.309   8.022  23.371  1.00  0.57           H  
ATOM    943  N   ILE A  59       4.590   6.589  23.538  1.00  0.56           N  
ATOM    944  CA  ILE A  59       3.842   7.320  22.520  1.00  0.56           C  
ATOM    945  C   ILE A  59       3.560   8.730  22.988  1.00  0.56           C  
ATOM    946  O   ILE A  59       3.014   8.935  24.073  1.00  0.56           O  
ATOM    947  CB  ILE A  59       2.535   6.612  22.127  1.00  0.56           C  
ATOM    948  CG1 ILE A  59       2.887   5.241  21.589  1.00  0.56           C  
ATOM    949  CG2 ILE A  59       1.785   7.454  21.064  1.00  0.56           C  
ATOM    950  CD1 ILE A  59       1.785   4.343  21.326  1.00  0.56           C  
ATOM    951  H   ILE A  59       4.181   6.425  24.465  1.00  0.56           H  
ATOM    952  HA  ILE A  59       4.450   7.410  21.629  1.00  0.56           H  
ATOM    953  HB  ILE A  59       1.909   6.473  23.003  1.00  0.56           H  
ATOM    954 1HG1 ILE A  59       3.441   5.356  20.682  1.00  0.56           H  
ATOM    955 2HG1 ILE A  59       3.492   4.767  22.313  1.00  0.56           H  
ATOM    956 1HG2 ILE A  59       0.868   6.954  20.772  1.00  0.56           H  
ATOM    957 2HG2 ILE A  59       1.544   8.432  21.476  1.00  0.56           H  
ATOM    958 3HG2 ILE A  59       2.420   7.581  20.188  1.00  0.56           H  
ATOM    959 1HD1 ILE A  59       2.199   3.422  20.969  1.00  0.56           H  
ATOM    960 2HD1 ILE A  59       1.227   4.171  22.249  1.00  0.56           H  
ATOM    961 3HD1 ILE A  59       1.139   4.772  20.571  1.00  0.56           H  
ATOM    962  N   ILE A  60       3.962   9.710  22.188  1.00  0.55           N  
ATOM    963  CA  ILE A  60       3.735  11.098  22.566  1.00  0.55           C  
ATOM    964  C   ILE A  60       2.722  11.777  21.677  1.00  0.55           C  
ATOM    965  O   ILE A  60       2.742  11.622  20.454  1.00  0.55           O  
ATOM    966  CB  ILE A  60       5.042  11.909  22.591  1.00  0.55           C  
ATOM    967  CG1 ILE A  60       5.972  11.303  23.665  1.00  0.55           C  
ATOM    968  CG2 ILE A  60       4.747  13.396  22.909  1.00  0.55           C  
ATOM    969  CD1 ILE A  60       7.363  11.846  23.639  1.00  0.55           C  
ATOM    970  H   ILE A  60       4.447   9.493  21.313  1.00  0.55           H  
ATOM    971  HA  ILE A  60       3.341  11.112  23.574  1.00  0.55           H  
ATOM    972  HB  ILE A  60       5.547  11.829  21.625  1.00  0.55           H  
ATOM    973 1HG1 ILE A  60       5.540  11.497  24.644  1.00  0.55           H  
ATOM    974 2HG1 ILE A  60       6.026  10.228  23.519  1.00  0.55           H  
ATOM    975 1HG2 ILE A  60       5.682  13.959  22.942  1.00  0.55           H  
ATOM    976 2HG2 ILE A  60       4.105  13.826  22.143  1.00  0.55           H  
ATOM    977 3HG2 ILE A  60       4.250  13.465  23.878  1.00  0.55           H  
ATOM    978 1HD1 ILE A  60       7.955  11.374  24.415  1.00  0.55           H  
ATOM    979 2HD1 ILE A  60       7.794  11.639  22.675  1.00  0.55           H  
ATOM    980 3HD1 ILE A  60       7.337  12.927  23.807  1.00  0.55           H  
ATOM    981  N   LEU A  61       1.781  12.481  22.294  1.00  0.55           N  
ATOM    982  CA  LEU A  61       0.807  13.201  21.506  1.00  0.55           C  
ATOM    983  C   LEU A  61       0.871  14.701  21.813  1.00  0.55           C  
ATOM    984  O   LEU A  61       1.041  15.111  22.967  1.00  0.55           O  
ATOM    985  CB  LEU A  61      -0.597  12.664  21.787  1.00  0.55           C  
ATOM    986  CG  LEU A  61      -0.826  11.168  21.493  1.00  0.55           C  
ATOM    987  CD1 LEU A  61      -0.507  10.348  22.776  1.00  0.55           C  
ATOM    988  CD2 LEU A  61      -2.269  10.951  21.032  1.00  0.55           C  
ATOM    989  H   LEU A  61       1.770  12.526  23.310  1.00  0.55           H  
ATOM    990  HA  LEU A  61       1.036  13.049  20.466  1.00  0.55           H  
ATOM    991 1HB  LEU A  61      -0.830  12.839  22.834  1.00  0.55           H  
ATOM    992 2HB  LEU A  61      -1.296  13.226  21.172  1.00  0.55           H  
ATOM    993  HG  LEU A  61      -0.145  10.846  20.709  1.00  0.55           H  
ATOM    994 1HD1 LEU A  61      -0.653   9.286  22.580  1.00  0.55           H  
ATOM    995 2HD1 LEU A  61       0.524  10.513  23.088  1.00  0.55           H  
ATOM    996 3HD1 LEU A  61      -1.173  10.659  23.582  1.00  0.55           H  
ATOM    997 1HD2 LEU A  61      -2.433   9.893  20.819  1.00  0.55           H  
ATOM    998 2HD2 LEU A  61      -2.941  11.272  21.806  1.00  0.55           H  
ATOM    999 3HD2 LEU A  61      -2.455  11.530  20.143  1.00  0.55           H  
ATOM   1000  N   ASN A  62       0.741  15.525  20.774  1.00  0.56           N  
ATOM   1001  CA  ASN A  62       0.716  16.986  20.951  1.00  0.56           C  
ATOM   1002  C   ASN A  62       0.063  17.771  19.798  1.00  0.56           C  
ATOM   1003  O   ASN A  62      -0.417  17.196  18.818  1.00  0.56           O  
ATOM   1004  CB  ASN A  62       2.119  17.522  21.292  1.00  0.56           C  
ATOM   1005  CG  ASN A  62       3.190  17.132  20.336  1.00  0.56           C  
ATOM   1006  OD1 ASN A  62       2.917  16.765  19.223  1.00  0.56           O  
ATOM   1007  ND2 ASN A  62       4.423  17.232  20.743  1.00  0.56           N  
ATOM   1008  H   ASN A  62       0.641  15.107  19.848  1.00  0.56           H  
ATOM   1009  HA  ASN A  62       0.107  17.193  21.831  1.00  0.56           H  
ATOM   1010 1HB  ASN A  62       2.099  18.609  21.359  1.00  0.56           H  
ATOM   1011 2HB  ASN A  62       2.405  17.167  22.270  1.00  0.56           H  
ATOM   1012 1HD2 ASN A  62       5.178  16.995  20.129  1.00  0.56           H  
ATOM   1013 2HD2 ASN A  62       4.619  17.562  21.666  1.00  0.56           H  
ATOM   1014  N   THR A  63       0.057  19.102  19.939  1.00  0.57           N  
ATOM   1015  CA  THR A  63      -0.507  20.055  18.968  1.00  0.57           C  
ATOM   1016  C   THR A  63       0.441  21.235  18.715  1.00  0.57           C  
ATOM   1017  O   THR A  63       1.080  21.719  19.657  1.00  0.57           O  
ATOM   1018  CB  THR A  63      -1.851  20.604  19.470  1.00  0.57           C  
ATOM   1019  OG1 THR A  63      -2.781  19.531  19.642  1.00  0.57           O  
ATOM   1020  CG2 THR A  63      -2.426  21.644  18.514  1.00  0.57           C  
ATOM   1021  H   THR A  63       0.463  19.481  20.782  1.00  0.57           H  
ATOM   1022  HA  THR A  63      -0.670  19.540  18.018  1.00  0.57           H  
ATOM   1023  HB  THR A  63      -1.685  21.078  20.434  1.00  0.57           H  
ATOM   1024  HG1 THR A  63      -3.104  19.220  18.758  1.00  0.57           H  
ATOM   1025 1HG2 THR A  63      -3.329  22.042  18.880  1.00  0.57           H  
ATOM   1026 2HG2 THR A  63      -1.732  22.439  18.404  1.00  0.57           H  
ATOM   1027 3HG2 THR A  63      -2.610  21.199  17.573  1.00  0.57           H  
ATOM   1028  N   LYS A  64       0.552  21.679  17.453  1.00  0.59           N  
ATOM   1029  CA  LYS A  64       1.382  22.847  17.102  1.00  0.59           C  
ATOM   1030  C   LYS A  64       0.532  23.996  16.573  1.00  0.59           C  
ATOM   1031  O   LYS A  64      -0.160  23.842  15.562  1.00  0.59           O  
ATOM   1032  CB  LYS A  64       2.409  22.488  16.036  1.00  0.59           C  
ATOM   1033  CG  LYS A  64       3.349  23.579  15.590  1.00  0.59           C  
ATOM   1034  CD  LYS A  64       4.272  23.028  14.486  1.00  0.59           C  
ATOM   1035  CE  LYS A  64       5.169  24.084  13.905  1.00  0.59           C  
ATOM   1036  NZ  LYS A  64       6.037  23.546  12.817  1.00  0.59           N  
ATOM   1037  H   LYS A  64      -0.009  21.223  16.733  1.00  0.59           H  
ATOM   1038  HA  LYS A  64       1.895  23.187  17.992  1.00  0.59           H  
ATOM   1039 1HB  LYS A  64       3.001  21.709  16.364  1.00  0.59           H  
ATOM   1040 2HB  LYS A  64       1.897  22.152  15.150  1.00  0.59           H  
ATOM   1041 1HG  LYS A  64       2.784  24.432  15.213  1.00  0.59           H  
ATOM   1042 2HG  LYS A  64       3.954  23.908  16.441  1.00  0.59           H  
ATOM   1043 1HD  LYS A  64       4.892  22.243  14.894  1.00  0.59           H  
ATOM   1044 2HD  LYS A  64       3.664  22.608  13.687  1.00  0.59           H  
ATOM   1045 1HE  LYS A  64       4.550  24.875  13.494  1.00  0.59           H  
ATOM   1046 2HE  LYS A  64       5.801  24.492  14.696  1.00  0.59           H  
ATOM   1047 1HZ  LYS A  64       6.617  24.286  12.448  1.00  0.59           H  
ATOM   1048 2HZ  LYS A  64       6.623  22.811  13.186  1.00  0.59           H  
ATOM   1049 3HZ  LYS A  64       5.452  23.176  12.076  1.00  0.59           H  
ATOM   1050  N   VAL A  65       0.581  25.150  17.238  1.00  0.61           N  
ATOM   1051  CA  VAL A  65      -0.217  26.289  16.786  1.00  0.61           C  
ATOM   1052  C   VAL A  65       0.651  27.526  16.598  1.00  0.61           C  
ATOM   1053  O   VAL A  65       1.361  27.944  17.514  1.00  0.61           O  
ATOM   1054  CB  VAL A  65      -1.361  26.606  17.769  1.00  0.61           C  
ATOM   1055  CG1 VAL A  65      -2.148  27.798  17.261  1.00  0.61           C  
ATOM   1056  CG2 VAL A  65      -2.249  25.413  17.921  1.00  0.61           C  
ATOM   1057  H   VAL A  65       1.192  25.229  18.052  1.00  0.61           H  
ATOM   1058  HA  VAL A  65      -0.666  26.037  15.831  1.00  0.61           H  
ATOM   1059  HB  VAL A  65      -0.942  26.876  18.738  1.00  0.61           H  
ATOM   1060 1HG1 VAL A  65      -2.949  28.032  17.959  1.00  0.61           H  
ATOM   1061 2HG1 VAL A  65      -1.490  28.647  17.175  1.00  0.61           H  
ATOM   1062 3HG1 VAL A  65      -2.573  27.564  16.283  1.00  0.61           H  
ATOM   1063 1HG2 VAL A  65      -3.058  25.636  18.616  1.00  0.61           H  
ATOM   1064 2HG2 VAL A  65      -2.657  25.159  16.956  1.00  0.61           H  
ATOM   1065 3HG2 VAL A  65      -1.666  24.601  18.302  1.00  0.61           H  
ATOM   1066  N   ASN A  66       0.602  28.104  15.403  1.00  0.63           N  
ATOM   1067  CA  ASN A  66       1.354  29.298  15.043  1.00  0.63           C  
ATOM   1068  C   ASN A  66       2.847  29.128  15.307  1.00  0.63           C  
ATOM   1069  O   ASN A  66       3.531  30.059  15.731  1.00  0.63           O  
ATOM   1070  CB  ASN A  66       0.805  30.508  15.772  1.00  0.63           C  
ATOM   1071  CG  ASN A  66      -0.624  30.824  15.378  1.00  0.63           C  
ATOM   1072  OD1 ASN A  66      -1.029  30.620  14.227  1.00  0.63           O  
ATOM   1073  ND2 ASN A  66      -1.390  31.324  16.315  1.00  0.63           N  
ATOM   1074  H   ASN A  66       0.015  27.690  14.692  1.00  0.63           H  
ATOM   1075  HA  ASN A  66       1.235  29.464  13.971  1.00  0.63           H  
ATOM   1076 1HB  ASN A  66       0.848  30.349  16.849  1.00  0.63           H  
ATOM   1077 2HB  ASN A  66       1.427  31.373  15.549  1.00  0.63           H  
ATOM   1078 1HD2 ASN A  66      -2.343  31.557  16.113  1.00  0.63           H  
ATOM   1079 2HD2 ASN A  66      -1.023  31.476  17.233  1.00  0.63           H  
ATOM   1080  N   GLY A  67       3.350  27.928  15.036  1.00  0.64           N  
ATOM   1081  CA  GLY A  67       4.758  27.603  15.201  1.00  0.64           C  
ATOM   1082  C   GLY A  67       5.130  27.044  16.582  1.00  0.64           C  
ATOM   1083  O   GLY A  67       6.237  26.529  16.755  1.00  0.64           O  
ATOM   1084  H   GLY A  67       2.720  27.216  14.695  1.00  0.64           H  
ATOM   1085 1HA  GLY A  67       5.056  26.903  14.430  1.00  0.64           H  
ATOM   1086 2HA  GLY A  67       5.342  28.505  15.024  1.00  0.64           H  
ATOM   1087  N   LYS A  68       4.224  27.122  17.557  1.00  0.65           N  
ATOM   1088  CA  LYS A  68       4.533  26.666  18.910  1.00  0.65           C  
ATOM   1089  C   LYS A  68       3.934  25.324  19.318  1.00  0.65           C  
ATOM   1090  O   LYS A  68       2.727  25.098  19.196  1.00  0.65           O  
ATOM   1091  CB  LYS A  68       4.075  27.725  19.912  1.00  0.65           C  
ATOM   1092  CG  LYS A  68       4.370  27.390  21.370  1.00  0.65           C  
ATOM   1093  CD  LYS A  68       3.933  28.501  22.308  1.00  0.65           C  
ATOM   1094  CE  LYS A  68       4.203  28.126  23.759  1.00  0.65           C  
ATOM   1095  NZ  LYS A  68       3.774  29.200  24.702  1.00  0.65           N  
ATOM   1096  H   LYS A  68       3.309  27.538  17.384  1.00  0.65           H  
ATOM   1097  HA  LYS A  68       5.615  26.571  18.990  1.00  0.65           H  
ATOM   1098 1HB  LYS A  68       4.558  28.674  19.679  1.00  0.65           H  
ATOM   1099 2HB  LYS A  68       2.998  27.874  19.807  1.00  0.65           H  
ATOM   1100 1HG  LYS A  68       3.834  26.482  21.645  1.00  0.65           H  
ATOM   1101 2HG  LYS A  68       5.436  27.207  21.497  1.00  0.65           H  
ATOM   1102 1HD  LYS A  68       4.472  29.418  22.069  1.00  0.65           H  
ATOM   1103 2HD  LYS A  68       2.866  28.681  22.179  1.00  0.65           H  
ATOM   1104 1HE  LYS A  68       3.662  27.208  23.994  1.00  0.65           H  
ATOM   1105 2HE  LYS A  68       5.270  27.948  23.888  1.00  0.65           H  
ATOM   1106 1HZ  LYS A  68       3.969  28.914  25.651  1.00  0.65           H  
ATOM   1107 2HZ  LYS A  68       4.279  30.051  24.496  1.00  0.65           H  
ATOM   1108 3HZ  LYS A  68       2.783  29.364  24.597  1.00  0.65           H  
ATOM   1109  N   TRP A  69       4.771  24.425  19.837  1.00  0.64           N  
ATOM   1110  CA  TRP A  69       4.233  23.166  20.344  1.00  0.64           C  
ATOM   1111  C   TRP A  69       3.671  23.376  21.739  1.00  0.64           C  
ATOM   1112  O   TRP A  69       4.296  24.031  22.578  1.00  0.64           O  
ATOM   1113  CB  TRP A  69       5.274  22.042  20.372  1.00  0.64           C  
ATOM   1114  CG  TRP A  69       5.620  21.513  19.019  1.00  0.64           C  
ATOM   1115  CD1 TRP A  69       6.724  21.780  18.270  1.00  0.64           C  
ATOM   1116  CD2 TRP A  69       4.810  20.612  18.236  1.00  0.64           C  
ATOM   1117  NE1 TRP A  69       6.657  21.099  17.077  1.00  0.64           N  
ATOM   1118  CE2 TRP A  69       5.483  20.388  17.041  1.00  0.64           C  
ATOM   1119  CE3 TRP A  69       3.585  19.997  18.449  1.00  0.64           C  
ATOM   1120  CZ2 TRP A  69       4.958  19.575  16.049  1.00  0.64           C  
ATOM   1121  CZ3 TRP A  69       3.053  19.193  17.451  1.00  0.64           C  
ATOM   1122  CH2 TRP A  69       3.716  18.997  16.289  1.00  0.64           C  
ATOM   1123  H   TRP A  69       5.760  24.625  19.898  1.00  0.64           H  
ATOM   1124  HA  TRP A  69       3.420  22.845  19.699  1.00  0.64           H  
ATOM   1125 1HB  TRP A  69       6.185  22.401  20.848  1.00  0.64           H  
ATOM   1126 2HB  TRP A  69       4.892  21.216  20.979  1.00  0.64           H  
ATOM   1127  HD1 TRP A  69       7.541  22.433  18.571  1.00  0.64           H  
ATOM   1128  HE1 TRP A  69       7.353  21.126  16.349  1.00  0.64           H  
ATOM   1129  HE3 TRP A  69       3.048  20.158  19.380  1.00  0.64           H  
ATOM   1130  HZ2 TRP A  69       5.474  19.398  15.104  1.00  0.64           H  
ATOM   1131  HZ3 TRP A  69       2.083  18.725  17.623  1.00  0.64           H  
ATOM   1132  HH2 TRP A  69       3.260  18.370  15.529  1.00  0.64           H  
ATOM   1133  N   GLY A  70       2.506  22.792  21.984  1.00  0.63           N  
ATOM   1134  CA  GLY A  70       1.864  22.865  23.284  1.00  0.63           C  
ATOM   1135  C   GLY A  70       2.280  21.710  24.185  1.00  0.63           C  
ATOM   1136  O   GLY A  70       3.274  21.030  23.931  1.00  0.63           O  
ATOM   1137  H   GLY A  70       2.037  22.300  21.224  1.00  0.63           H  
ATOM   1138 1HA  GLY A  70       2.115  23.813  23.759  1.00  0.63           H  
ATOM   1139 2HA  GLY A  70       0.783  22.851  23.149  1.00  0.63           H  
ATOM   1140  N   GLU A  71       1.505  21.497  25.241  1.00  0.62           N  
ATOM   1141  CA  GLU A  71       1.778  20.465  26.238  1.00  0.62           C  
ATOM   1142  C   GLU A  71       1.865  19.072  25.630  1.00  0.62           C  
ATOM   1143  O   GLU A  71       0.996  18.676  24.849  1.00  0.62           O  
ATOM   1144  CB  GLU A  71       0.671  20.488  27.300  1.00  0.62           C  
ATOM   1145  CG  GLU A  71       0.858  19.531  28.475  1.00  0.62           C  
ATOM   1146  CD  GLU A  71      -0.265  19.640  29.494  1.00  0.62           C  
ATOM   1147  OE1 GLU A  71      -1.198  20.370  29.244  1.00  0.62           O  
ATOM   1148  OE2 GLU A  71      -0.184  19.004  30.520  1.00  0.62           O  
ATOM   1149  H   GLU A  71       0.699  22.089  25.371  1.00  0.62           H  
ATOM   1150  HA  GLU A  71       2.735  20.688  26.711  1.00  0.62           H  
ATOM   1151 1HB  GLU A  71       0.584  21.495  27.707  1.00  0.62           H  
ATOM   1152 2HB  GLU A  71      -0.281  20.245  26.830  1.00  0.62           H  
ATOM   1153 1HG  GLU A  71       0.888  18.506  28.098  1.00  0.62           H  
ATOM   1154 2HG  GLU A  71       1.810  19.739  28.958  1.00  0.62           H  
ATOM   1155  N   GLU A  72       2.904  18.324  25.996  1.00  0.61           N  
ATOM   1156  CA  GLU A  72       3.036  16.965  25.491  1.00  0.61           C  
ATOM   1157  C   GLU A  72       2.348  15.984  26.408  1.00  0.61           C  
ATOM   1158  O   GLU A  72       2.487  16.066  27.630  1.00  0.61           O  
ATOM   1159  CB  GLU A  72       4.509  16.533  25.392  1.00  0.61           C  
ATOM   1160  CG  GLU A  72       5.352  17.280  24.393  1.00  0.61           C  
ATOM   1161  CD  GLU A  72       6.789  16.752  24.301  1.00  0.61           C  
ATOM   1162  OE1 GLU A  72       7.133  15.851  25.036  1.00  0.61           O  
ATOM   1163  OE2 GLU A  72       7.528  17.254  23.485  1.00  0.61           O  
ATOM   1164  H   GLU A  72       3.595  18.701  26.627  1.00  0.61           H  
ATOM   1165  HA  GLU A  72       2.566  16.899  24.513  1.00  0.61           H  
ATOM   1166 1HB  GLU A  72       4.980  16.648  26.367  1.00  0.61           H  
ATOM   1167 2HB  GLU A  72       4.553  15.478  25.139  1.00  0.61           H  
ATOM   1168 1HG  GLU A  72       4.882  17.180  23.435  1.00  0.61           H  
ATOM   1169 2HG  GLU A  72       5.364  18.338  24.654  1.00  0.61           H  
ATOM   1170  N   ILE A  73       1.678  15.008  25.820  1.00  0.60           N  
ATOM   1171  CA  ILE A  73       1.105  13.934  26.596  1.00  0.60           C  
ATOM   1172  C   ILE A  73       1.818  12.647  26.271  1.00  0.60           C  
ATOM   1173  O   ILE A  73       1.874  12.237  25.114  1.00  0.60           O  
ATOM   1174  CB  ILE A  73      -0.394  13.772  26.351  1.00  0.60           C  
ATOM   1175  CG1 ILE A  73      -1.142  15.059  26.761  1.00  0.60           C  
ATOM   1176  CG2 ILE A  73      -0.874  12.570  27.098  1.00  0.60           C  
ATOM   1177  CD1 ILE A  73      -2.618  15.054  26.407  1.00  0.60           C  
ATOM   1178  H   ILE A  73       1.554  15.018  24.808  1.00  0.60           H  
ATOM   1179  HA  ILE A  73       1.250  14.144  27.654  1.00  0.60           H  
ATOM   1180  HB  ILE A  73      -0.576  13.628  25.283  1.00  0.60           H  
ATOM   1181 1HG1 ILE A  73      -1.038  15.202  27.837  1.00  0.60           H  
ATOM   1182 2HG1 ILE A  73      -0.679  15.910  26.254  1.00  0.60           H  
ATOM   1183 1HG2 ILE A  73      -1.891  12.462  26.920  1.00  0.60           H  
ATOM   1184 2HG2 ILE A  73      -0.345  11.680  26.754  1.00  0.60           H  
ATOM   1185 3HG2 ILE A  73      -0.702  12.705  28.164  1.00  0.60           H  
ATOM   1186 1HD1 ILE A  73      -3.069  15.995  26.718  1.00  0.60           H  
ATOM   1187 2HD1 ILE A  73      -2.735  14.935  25.351  1.00  0.60           H  
ATOM   1188 3HD1 ILE A  73      -3.108  14.235  26.916  1.00  0.60           H  
ATOM   1189  N   LEU A  74       2.390  12.017  27.285  1.00  0.59           N  
ATOM   1190  CA  LEU A  74       3.135  10.794  27.045  1.00  0.59           C  
ATOM   1191  C   LEU A  74       2.380   9.605  27.607  1.00  0.59           C  
ATOM   1192  O   LEU A  74       1.953   9.613  28.764  1.00  0.59           O  
ATOM   1193  CB  LEU A  74       4.543  10.901  27.654  1.00  0.59           C  
ATOM   1194  CG  LEU A  74       5.519   9.747  27.330  1.00  0.59           C  
ATOM   1195  CD1 LEU A  74       6.940  10.293  27.358  1.00  0.59           C  
ATOM   1196  CD2 LEU A  74       5.372   8.615  28.356  1.00  0.59           C  
ATOM   1197  H   LEU A  74       2.315  12.392  28.221  1.00  0.59           H  
ATOM   1198  HA  LEU A  74       3.241  10.646  25.973  1.00  0.59           H  
ATOM   1199 1HB  LEU A  74       5.000  11.825  27.298  1.00  0.59           H  
ATOM   1200 2HB  LEU A  74       4.449  10.959  28.737  1.00  0.59           H  
ATOM   1201  HG  LEU A  74       5.306   9.367  26.330  1.00  0.59           H  
ATOM   1202 1HD1 LEU A  74       7.637   9.509  27.120  1.00  0.59           H  
ATOM   1203 2HD1 LEU A  74       7.037  11.092  26.630  1.00  0.59           H  
ATOM   1204 3HD1 LEU A  74       7.159  10.682  28.349  1.00  0.59           H  
ATOM   1205 1HD2 LEU A  74       6.059   7.812  28.123  1.00  0.59           H  
ATOM   1206 2HD2 LEU A  74       5.589   8.994  29.352  1.00  0.59           H  
ATOM   1207 3HD2 LEU A  74       4.368   8.228  28.342  1.00  0.59           H  
ATOM   1208  N   VAL A  75       2.213   8.596  26.767  1.00  0.59           N  
ATOM   1209  CA  VAL A  75       1.543   7.367  27.125  1.00  0.59           C  
ATOM   1210  C   VAL A  75       2.576   6.243  27.209  1.00  0.59           C  
ATOM   1211  O   VAL A  75       3.321   5.993  26.257  1.00  0.59           O  
ATOM   1212  CB  VAL A  75       0.471   7.048  26.056  1.00  0.59           C  
ATOM   1213  CG1 VAL A  75      -0.251   5.743  26.365  1.00  0.59           C  
ATOM   1214  CG2 VAL A  75      -0.523   8.230  25.958  1.00  0.59           C  
ATOM   1215  H   VAL A  75       2.567   8.691  25.820  1.00  0.59           H  
ATOM   1216  HA  VAL A  75       1.064   7.491  28.097  1.00  0.59           H  
ATOM   1217  HB  VAL A  75       0.963   6.923  25.095  1.00  0.59           H  
ATOM   1218 1HG1 VAL A  75      -0.985   5.544  25.587  1.00  0.59           H  
ATOM   1219 2HG1 VAL A  75       0.470   4.932  26.394  1.00  0.59           H  
ATOM   1220 3HG1 VAL A  75      -0.757   5.821  27.325  1.00  0.59           H  
ATOM   1221 1HG2 VAL A  75      -1.258   8.020  25.185  1.00  0.59           H  
ATOM   1222 2HG2 VAL A  75      -1.029   8.368  26.913  1.00  0.59           H  
ATOM   1223 3HG2 VAL A  75       0.018   9.144  25.699  1.00  0.59           H  
ATOM   1224  N   ASP A  76       2.661   5.593  28.375  1.00  0.59           N  
ATOM   1225  CA  ASP A  76       3.622   4.503  28.570  1.00  0.59           C  
ATOM   1226  C   ASP A  76       3.341   3.286  27.701  1.00  0.59           C  
ATOM   1227  O   ASP A  76       4.263   2.598  27.271  1.00  0.59           O  
ATOM   1228  CB  ASP A  76       3.664   4.044  30.035  1.00  0.59           C  
ATOM   1229  CG  ASP A  76       4.413   4.977  30.994  1.00  0.59           C  
ATOM   1230  OD1 ASP A  76       5.150   5.826  30.540  1.00  0.59           O  
ATOM   1231  OD2 ASP A  76       4.268   4.821  32.173  1.00  0.59           O  
ATOM   1232  H   ASP A  76       2.042   5.856  29.129  1.00  0.59           H  
ATOM   1233  HA  ASP A  76       4.612   4.877  28.302  1.00  0.59           H  
ATOM   1234 1HB  ASP A  76       2.644   3.924  30.399  1.00  0.59           H  
ATOM   1235 2HB  ASP A  76       4.133   3.060  30.081  1.00  0.59           H  
ATOM   1236  N   GLU A  77       2.066   2.976  27.489  1.00  0.60           N  
ATOM   1237  CA  GLU A  77       1.753   1.809  26.685  1.00  0.60           C  
ATOM   1238  C   GLU A  77       2.278   2.019  25.280  1.00  0.60           C  
ATOM   1239  O   GLU A  77       2.073   3.075  24.682  1.00  0.60           O  
ATOM   1240  CB  GLU A  77       0.264   1.481  26.679  1.00  0.60           C  
ATOM   1241  CG  GLU A  77      -0.036   0.168  25.946  1.00  0.60           C  
ATOM   1242  CD  GLU A  77      -1.441  -0.311  26.070  1.00  0.60           C  
ATOM   1243  OE1 GLU A  77      -2.236   0.359  26.682  1.00  0.60           O  
ATOM   1244  OE2 GLU A  77      -1.720  -1.385  25.558  1.00  0.60           O  
ATOM   1245  H   GLU A  77       1.334   3.558  27.862  1.00  0.60           H  
ATOM   1246  HA  GLU A  77       2.274   0.951  27.107  1.00  0.60           H  
ATOM   1247 1HB  GLU A  77      -0.102   1.401  27.702  1.00  0.60           H  
ATOM   1248 2HB  GLU A  77      -0.288   2.283  26.186  1.00  0.60           H  
ATOM   1249 1HG  GLU A  77       0.177   0.300  24.898  1.00  0.60           H  
ATOM   1250 2HG  GLU A  77       0.637  -0.601  26.324  1.00  0.60           H  
ATOM   1251  N   PHE A  78       2.930   0.997  24.751  1.00  0.60           N  
ATOM   1252  CA  PHE A  78       3.509   1.080  23.428  1.00  0.60           C  
ATOM   1253  C   PHE A  78       3.230  -0.182  22.622  1.00  0.60           C  
ATOM   1254  O   PHE A  78       4.059  -1.086  22.624  1.00  0.60           O  
ATOM   1255  CB  PHE A  78       5.010   1.208  23.565  1.00  0.60           C  
ATOM   1256  CG  PHE A  78       5.681   1.601  22.354  1.00  0.60           C  
ATOM   1257  CD1 PHE A  78       5.648   2.884  21.990  1.00  0.60           C  
ATOM   1258  CD2 PHE A  78       6.332   0.706  21.569  1.00  0.60           C  
ATOM   1259  CE1 PHE A  78       6.258   3.321  20.874  1.00  0.60           C  
ATOM   1260  CE2 PHE A  78       6.959   1.130  20.441  1.00  0.60           C  
ATOM   1261  CZ  PHE A  78       6.919   2.462  20.093  1.00  0.60           C  
ATOM   1262  H   PHE A  78       3.050   0.158  25.300  1.00  0.60           H  
ATOM   1263  HA  PHE A  78       3.117   1.956  22.915  1.00  0.60           H  
ATOM   1264 1HB  PHE A  78       5.240   1.955  24.338  1.00  0.60           H  
ATOM   1265 2HB  PHE A  78       5.432   0.261  23.895  1.00  0.60           H  
ATOM   1266  HD1 PHE A  78       5.135   3.560  22.635  1.00  0.60           H  
ATOM   1267  HD2 PHE A  78       6.358  -0.351  21.847  1.00  0.60           H  
ATOM   1268  HE1 PHE A  78       6.220   4.358  20.621  1.00  0.60           H  
ATOM   1269  HE2 PHE A  78       7.481   0.409  19.832  1.00  0.60           H  
ATOM   1270  HZ  PHE A  78       7.410   2.824  19.202  1.00  0.60           H  
ATOM   1271  N   PRO A  79       2.065  -0.310  21.973  1.00  0.60           N  
ATOM   1272  CA  PRO A  79       1.641  -1.460  21.193  1.00  0.60           C  
ATOM   1273  C   PRO A  79       2.535  -1.789  19.993  1.00  0.60           C  
ATOM   1274  O   PRO A  79       2.480  -2.899  19.474  1.00  0.60           O  
ATOM   1275  CB  PRO A  79       0.266  -1.029  20.691  1.00  0.60           C  
ATOM   1276  CG  PRO A  79      -0.190   0.037  21.651  1.00  0.60           C  
ATOM   1277  CD  PRO A  79       1.062   0.771  21.995  1.00  0.60           C  
ATOM   1278  HA  PRO A  79       1.557  -2.331  21.859  1.00  0.60           H  
ATOM   1279 1HB  PRO A  79       0.365  -0.664  19.670  1.00  0.60           H  
ATOM   1280 2HB  PRO A  79      -0.413  -1.893  20.658  1.00  0.60           H  
ATOM   1281 1HG  PRO A  79      -0.941   0.685  21.174  1.00  0.60           H  
ATOM   1282 2HG  PRO A  79      -0.674  -0.417  22.534  1.00  0.60           H  
ATOM   1283 1HD  PRO A  79       1.269   1.476  21.204  1.00  0.60           H  
ATOM   1284 2HD  PRO A  79       0.945   1.248  22.959  1.00  0.60           H  
ATOM   1285  N   PHE A  80       3.325  -0.818  19.538  1.00  0.60           N  
ATOM   1286  CA  PHE A  80       4.142  -0.974  18.339  1.00  0.60           C  
ATOM   1287  C   PHE A  80       5.410  -1.780  18.583  1.00  0.60           C  
ATOM   1288  O   PHE A  80       6.004  -1.723  19.656  1.00  0.60           O  
ATOM   1289  CB  PHE A  80       4.502   0.393  17.803  1.00  0.60           C  
ATOM   1290  CG  PHE A  80       3.331   1.124  17.356  1.00  0.60           C  
ATOM   1291  CD1 PHE A  80       2.738   1.993  18.248  1.00  0.60           C  
ATOM   1292  CD2 PHE A  80       2.795   0.977  16.092  1.00  0.60           C  
ATOM   1293  CE1 PHE A  80       1.630   2.709  17.897  1.00  0.60           C  
ATOM   1294  CE2 PHE A  80       1.678   1.700  15.731  1.00  0.60           C  
ATOM   1295  CZ  PHE A  80       1.100   2.571  16.647  1.00  0.60           C  
ATOM   1296  H   PHE A  80       3.358   0.063  20.023  1.00  0.60           H  
ATOM   1297  HA  PHE A  80       3.546  -1.476  17.592  1.00  0.60           H  
ATOM   1298 1HB  PHE A  80       4.989   0.973  18.557  1.00  0.60           H  
ATOM   1299 2HB  PHE A  80       5.175   0.283  16.966  1.00  0.60           H  
ATOM   1300  HD1 PHE A  80       3.171   2.099  19.245  1.00  0.60           H  
ATOM   1301  HD2 PHE A  80       3.260   0.289  15.385  1.00  0.60           H  
ATOM   1302  HE1 PHE A  80       1.171   3.389  18.607  1.00  0.60           H  
ATOM   1303  HE2 PHE A  80       1.249   1.590  14.735  1.00  0.60           H  
ATOM   1304  HZ  PHE A  80       0.226   3.147  16.384  1.00  0.60           H  
ATOM   1305  N   GLU A  81       5.828  -2.529  17.577  1.00  0.59           N  
ATOM   1306  CA  GLU A  81       7.037  -3.333  17.665  1.00  0.59           C  
ATOM   1307  C   GLU A  81       7.721  -3.429  16.310  1.00  0.59           C  
ATOM   1308  O   GLU A  81       7.070  -3.618  15.277  1.00  0.59           O  
ATOM   1309  CB  GLU A  81       6.692  -4.727  18.192  1.00  0.59           C  
ATOM   1310  CG  GLU A  81       7.886  -5.648  18.443  1.00  0.59           C  
ATOM   1311  CD  GLU A  81       7.485  -6.997  19.020  1.00  0.59           C  
ATOM   1312  OE1 GLU A  81       6.302  -7.215  19.234  1.00  0.59           O  
ATOM   1313  OE2 GLU A  81       8.347  -7.817  19.236  1.00  0.59           O  
ATOM   1314  H   GLU A  81       5.288  -2.540  16.724  1.00  0.59           H  
ATOM   1315  HA  GLU A  81       7.729  -2.852  18.358  1.00  0.59           H  
ATOM   1316 1HB  GLU A  81       6.136  -4.635  19.126  1.00  0.59           H  
ATOM   1317 2HB  GLU A  81       6.044  -5.216  17.478  1.00  0.59           H  
ATOM   1318 1HG  GLU A  81       8.400  -5.818  17.494  1.00  0.59           H  
ATOM   1319 2HG  GLU A  81       8.583  -5.151  19.117  1.00  0.59           H  
ATOM   1320  N   GLU A  82       9.031  -3.276  16.322  1.00  0.58           N  
ATOM   1321  CA  GLU A  82       9.793  -3.289  15.091  1.00  0.58           C  
ATOM   1322  C   GLU A  82       9.623  -4.610  14.355  1.00  0.58           C  
ATOM   1323  O   GLU A  82       9.705  -5.680  14.956  1.00  0.58           O  
ATOM   1324  CB  GLU A  82      11.267  -3.040  15.413  1.00  0.58           C  
ATOM   1325  CG  GLU A  82      11.559  -1.718  16.119  1.00  0.58           C  
ATOM   1326  CD  GLU A  82      11.478  -1.847  17.633  1.00  0.58           C  
ATOM   1327  OE1 GLU A  82      11.131  -2.900  18.093  1.00  0.58           O  
ATOM   1328  OE2 GLU A  82      11.785  -0.902  18.324  1.00  0.58           O  
ATOM   1329  H   GLU A  82       9.506  -3.143  17.203  1.00  0.58           H  
ATOM   1330  HA  GLU A  82       9.438  -2.504  14.443  1.00  0.58           H  
ATOM   1331 1HB  GLU A  82      11.654  -3.853  16.024  1.00  0.58           H  
ATOM   1332 2HB  GLU A  82      11.819  -3.024  14.510  1.00  0.58           H  
ATOM   1333 1HG  GLU A  82      12.551  -1.362  15.836  1.00  0.58           H  
ATOM   1334 2HG  GLU A  82      10.831  -0.981  15.786  1.00  0.58           H  
ATOM   1335  N   GLY A  83       9.419  -4.534  13.044  1.00  0.57           N  
ATOM   1336  CA  GLY A  83       9.274  -5.702  12.196  1.00  0.57           C  
ATOM   1337  C   GLY A  83       7.833  -6.205  12.087  1.00  0.57           C  
ATOM   1338  O   GLY A  83       7.561  -7.111  11.294  1.00  0.57           O  
ATOM   1339  H   GLY A  83       9.331  -3.632  12.587  1.00  0.57           H  
ATOM   1340 1HA  GLY A  83       9.640  -5.451  11.201  1.00  0.57           H  
ATOM   1341 2HA  GLY A  83       9.910  -6.500  12.576  1.00  0.57           H  
ATOM   1342  N   LYS A  84       6.899  -5.627  12.854  1.00  0.56           N  
ATOM   1343  CA  LYS A  84       5.525  -6.111  12.793  1.00  0.56           C  
ATOM   1344  C   LYS A  84       4.545  -5.120  12.160  1.00  0.56           C  
ATOM   1345  O   LYS A  84       4.789  -3.907  12.187  1.00  0.56           O  
ATOM   1346  CB  LYS A  84       5.055  -6.488  14.194  1.00  0.56           C  
ATOM   1347  CG  LYS A  84       5.780  -7.686  14.776  1.00  0.56           C  
ATOM   1348  CD  LYS A  84       5.200  -8.093  16.121  1.00  0.56           C  
ATOM   1349  CE  LYS A  84       5.941  -9.297  16.710  1.00  0.56           C  
ATOM   1350  NZ  LYS A  84       5.439  -9.650  18.071  1.00  0.56           N  
ATOM   1351  H   LYS A  84       7.146  -4.885  13.515  1.00  0.56           H  
ATOM   1352  HA  LYS A  84       5.549  -7.016  12.201  1.00  0.56           H  
ATOM   1353 1HB  LYS A  84       5.274  -5.672  14.871  1.00  0.56           H  
ATOM   1354 2HB  LYS A  84       3.978  -6.654  14.217  1.00  0.56           H  
ATOM   1355 1HG  LYS A  84       5.722  -8.524  14.082  1.00  0.56           H  
ATOM   1356 2HG  LYS A  84       6.833  -7.425  14.921  1.00  0.56           H  
ATOM   1357 1HD  LYS A  84       5.275  -7.266  16.818  1.00  0.56           H  
ATOM   1358 2HD  LYS A  84       4.149  -8.346  16.003  1.00  0.56           H  
ATOM   1359 1HE  LYS A  84       5.810 -10.153  16.052  1.00  0.56           H  
ATOM   1360 2HE  LYS A  84       7.004  -9.060  16.778  1.00  0.56           H  
ATOM   1361 1HZ  LYS A  84       5.957 -10.433  18.431  1.00  0.56           H  
ATOM   1362 2HZ  LYS A  84       5.589  -8.831  18.684  1.00  0.56           H  
ATOM   1363 3HZ  LYS A  84       4.463  -9.874  18.036  1.00  0.56           H  
ATOM   1364  N   PRO A  85       3.465  -5.625  11.511  1.00  0.56           N  
ATOM   1365  CA  PRO A  85       2.350  -4.861  10.983  1.00  0.56           C  
ATOM   1366  C   PRO A  85       1.466  -4.314  12.080  1.00  0.56           C  
ATOM   1367  O   PRO A  85       1.166  -5.020  13.045  1.00  0.56           O  
ATOM   1368  CB  PRO A  85       1.595  -5.895  10.142  1.00  0.56           C  
ATOM   1369  CG  PRO A  85       1.929  -7.228  10.765  1.00  0.56           C  
ATOM   1370  CD  PRO A  85       3.352  -7.086  11.262  1.00  0.56           C  
ATOM   1371  HA  PRO A  85       2.720  -4.060  10.345  1.00  0.56           H  
ATOM   1372 1HB  PRO A  85       0.520  -5.670  10.164  1.00  0.56           H  
ATOM   1373 2HB  PRO A  85       1.918  -5.818   9.089  1.00  0.56           H  
ATOM   1374 1HG  PRO A  85       1.219  -7.451  11.576  1.00  0.56           H  
ATOM   1375 2HG  PRO A  85       1.821  -8.030  10.019  1.00  0.56           H  
ATOM   1376 1HD  PRO A  85       3.439  -7.675  12.179  1.00  0.56           H  
ATOM   1377 2HD  PRO A  85       4.066  -7.403  10.482  1.00  0.56           H  
ATOM   1378  N   PHE A  86       0.993  -3.089  11.881  1.00  0.55           N  
ATOM   1379  CA  PHE A  86       0.051  -2.423  12.772  1.00  0.55           C  
ATOM   1380  C   PHE A  86      -1.036  -1.658  12.049  1.00  0.55           C  
ATOM   1381  O   PHE A  86      -0.829  -1.110  10.958  1.00  0.55           O  
ATOM   1382  CB  PHE A  86       0.775  -1.478  13.736  1.00  0.55           C  
ATOM   1383  CG  PHE A  86       1.637  -2.232  14.635  1.00  0.55           C  
ATOM   1384  CD1 PHE A  86       2.915  -2.513  14.308  1.00  0.55           C  
ATOM   1385  CD2 PHE A  86       1.130  -2.715  15.791  1.00  0.55           C  
ATOM   1386  CE1 PHE A  86       3.689  -3.277  15.105  1.00  0.55           C  
ATOM   1387  CE2 PHE A  86       1.886  -3.498  16.606  1.00  0.55           C  
ATOM   1388  CZ  PHE A  86       3.177  -3.790  16.260  1.00  0.55           C  
ATOM   1389  H   PHE A  86       1.323  -2.586  11.064  1.00  0.55           H  
ATOM   1390  HA  PHE A  86      -0.438  -3.193  13.372  1.00  0.55           H  
ATOM   1391 1HB  PHE A  86       1.384  -0.767  13.179  1.00  0.55           H  
ATOM   1392 2HB  PHE A  86       0.048  -0.919  14.330  1.00  0.55           H  
ATOM   1393  HD1 PHE A  86       3.302  -2.137  13.374  1.00  0.55           H  
ATOM   1394  HD2 PHE A  86       0.102  -2.480  16.042  1.00  0.55           H  
ATOM   1395  HE1 PHE A  86       4.708  -3.490  14.805  1.00  0.55           H  
ATOM   1396  HE2 PHE A  86       1.463  -3.895  17.527  1.00  0.55           H  
ATOM   1397  HZ  PHE A  86       3.785  -4.420  16.910  1.00  0.55           H  
ATOM   1398  N   THR A  87      -2.191  -1.576  12.694  1.00  0.55           N  
ATOM   1399  CA  THR A  87      -3.258  -0.730  12.186  1.00  0.55           C  
ATOM   1400  C   THR A  87      -3.563   0.362  13.198  1.00  0.55           C  
ATOM   1401  O   THR A  87      -3.815   0.076  14.367  1.00  0.55           O  
ATOM   1402  CB  THR A  87      -4.537  -1.534  11.902  1.00  0.55           C  
ATOM   1403  OG1 THR A  87      -4.261  -2.550  10.932  1.00  0.55           O  
ATOM   1404  CG2 THR A  87      -5.596  -0.597  11.336  1.00  0.55           C  
ATOM   1405  H   THR A  87      -2.319  -2.106  13.556  1.00  0.55           H  
ATOM   1406  HA  THR A  87      -2.934  -0.256  11.264  1.00  0.55           H  
ATOM   1407  HB  THR A  87      -4.900  -1.997  12.818  1.00  0.55           H  
ATOM   1408  HG1 THR A  87      -3.872  -2.141  10.158  1.00  0.55           H  
ATOM   1409 1HG2 THR A  87      -6.499  -1.158  11.116  1.00  0.55           H  
ATOM   1410 2HG2 THR A  87      -5.821   0.184  12.055  1.00  0.55           H  
ATOM   1411 3HG2 THR A  87      -5.217  -0.143  10.417  1.00  0.55           H  
ATOM   1412  N   VAL A  88      -3.560   1.611  12.759  1.00  0.55           N  
ATOM   1413  CA  VAL A  88      -3.860   2.707  13.666  1.00  0.55           C  
ATOM   1414  C   VAL A  88      -5.115   3.405  13.206  1.00  0.55           C  
ATOM   1415  O   VAL A  88      -5.261   3.739  12.028  1.00  0.55           O  
ATOM   1416  CB  VAL A  88      -2.704   3.715  13.732  1.00  0.55           C  
ATOM   1417  CG1 VAL A  88      -3.053   4.865  14.683  1.00  0.55           C  
ATOM   1418  CG2 VAL A  88      -1.453   2.992  14.171  1.00  0.55           C  
ATOM   1419  H   VAL A  88      -3.336   1.797  11.784  1.00  0.55           H  
ATOM   1420  HA  VAL A  88      -4.031   2.313  14.666  1.00  0.55           H  
ATOM   1421  HB  VAL A  88      -2.546   4.149  12.743  1.00  0.55           H  
ATOM   1422 1HG1 VAL A  88      -2.229   5.579  14.713  1.00  0.55           H  
ATOM   1423 2HG1 VAL A  88      -3.951   5.366  14.338  1.00  0.55           H  
ATOM   1424 3HG1 VAL A  88      -3.228   4.464  15.685  1.00  0.55           H  
ATOM   1425 1HG2 VAL A  88      -0.626   3.696  14.210  1.00  0.55           H  
ATOM   1426 2HG2 VAL A  88      -1.621   2.563  15.150  1.00  0.55           H  
ATOM   1427 3HG2 VAL A  88      -1.216   2.197  13.465  1.00  0.55           H  
ATOM   1428  N   LYS A  89      -6.050   3.581  14.123  1.00  0.56           N  
ATOM   1429  CA  LYS A  89      -7.288   4.238  13.770  1.00  0.56           C  
ATOM   1430  C   LYS A  89      -7.483   5.462  14.626  1.00  0.56           C  
ATOM   1431  O   LYS A  89      -7.314   5.431  15.849  1.00  0.56           O  
ATOM   1432  CB  LYS A  89      -8.482   3.288  13.910  1.00  0.56           C  
ATOM   1433  CG  LYS A  89      -8.439   2.107  12.966  1.00  0.56           C  
ATOM   1434  CD  LYS A  89      -9.596   1.149  13.188  1.00  0.56           C  
ATOM   1435  CE  LYS A  89      -9.522  -0.033  12.222  1.00  0.56           C  
ATOM   1436  NZ  LYS A  89     -10.580  -1.046  12.492  1.00  0.56           N  
ATOM   1437  H   LYS A  89      -5.875   3.282  15.081  1.00  0.56           H  
ATOM   1438  HA  LYS A  89      -7.229   4.558  12.739  1.00  0.56           H  
ATOM   1439 1HB  LYS A  89      -8.533   2.909  14.920  1.00  0.56           H  
ATOM   1440 2HB  LYS A  89      -9.404   3.841  13.716  1.00  0.56           H  
ATOM   1441 1HG  LYS A  89      -8.483   2.481  11.951  1.00  0.56           H  
ATOM   1442 2HG  LYS A  89      -7.507   1.569  13.097  1.00  0.56           H  
ATOM   1443 1HD  LYS A  89      -9.570   0.760  14.213  1.00  0.56           H  
ATOM   1444 2HD  LYS A  89     -10.539   1.671  13.037  1.00  0.56           H  
ATOM   1445 1HE  LYS A  89      -9.638   0.340  11.205  1.00  0.56           H  
ATOM   1446 2HE  LYS A  89      -8.551  -0.510  12.317  1.00  0.56           H  
ATOM   1447 1HZ  LYS A  89     -10.499  -1.809  11.845  1.00  0.56           H  
ATOM   1448 2HZ  LYS A  89     -10.453  -1.412  13.448  1.00  0.56           H  
ATOM   1449 3HZ  LYS A  89     -11.488  -0.632  12.412  1.00  0.56           H  
ATOM   1450  N   ILE A  90      -7.846   6.548  13.976  1.00  0.57           N  
ATOM   1451  CA  ILE A  90      -8.104   7.783  14.669  1.00  0.57           C  
ATOM   1452  C   ILE A  90      -9.549   8.169  14.433  1.00  0.57           C  
ATOM   1453  O   ILE A  90     -10.011   8.209  13.290  1.00  0.57           O  
ATOM   1454  CB  ILE A  90      -7.152   8.904  14.227  1.00  0.57           C  
ATOM   1455  CG1 ILE A  90      -5.690   8.473  14.422  1.00  0.57           C  
ATOM   1456  CG2 ILE A  90      -7.446  10.135  15.049  1.00  0.57           C  
ATOM   1457  CD1 ILE A  90      -5.067   7.866  13.173  1.00  0.57           C  
ATOM   1458  H   ILE A  90      -7.938   6.504  12.963  1.00  0.57           H  
ATOM   1459  HA  ILE A  90      -7.958   7.626  15.730  1.00  0.57           H  
ATOM   1460  HB  ILE A  90      -7.298   9.122  13.190  1.00  0.57           H  
ATOM   1461 1HG1 ILE A  90      -5.108   9.337  14.716  1.00  0.57           H  
ATOM   1462 2HG1 ILE A  90      -5.642   7.737  15.226  1.00  0.57           H  
ATOM   1463 1HG2 ILE A  90      -6.792  10.947  14.757  1.00  0.57           H  
ATOM   1464 2HG2 ILE A  90      -8.479  10.417  14.880  1.00  0.57           H  
ATOM   1465 3HG2 ILE A  90      -7.296   9.908  16.107  1.00  0.57           H  
ATOM   1466 1HD1 ILE A  90      -4.036   7.588  13.382  1.00  0.57           H  
ATOM   1467 2HD1 ILE A  90      -5.626   6.978  12.866  1.00  0.57           H  
ATOM   1468 3HD1 ILE A  90      -5.082   8.586  12.366  1.00  0.57           H  
ATOM   1469  N   VAL A  91     -10.285   8.380  15.510  1.00  0.59           N  
ATOM   1470  CA  VAL A  91     -11.693   8.707  15.390  1.00  0.59           C  
ATOM   1471  C   VAL A  91     -11.916  10.111  15.896  1.00  0.59           C  
ATOM   1472  O   VAL A  91     -11.445  10.482  16.971  1.00  0.59           O  
ATOM   1473  CB  VAL A  91     -12.554   7.727  16.187  1.00  0.59           C  
ATOM   1474  CG1 VAL A  91     -14.025   8.100  16.026  1.00  0.59           C  
ATOM   1475  CG2 VAL A  91     -12.228   6.292  15.752  1.00  0.59           C  
ATOM   1476  H   VAL A  91      -9.844   8.313  16.427  1.00  0.59           H  
ATOM   1477  HA  VAL A  91     -11.988   8.664  14.343  1.00  0.59           H  
ATOM   1478  HB  VAL A  91     -12.325   7.825  17.242  1.00  0.59           H  
ATOM   1479 1HG1 VAL A  91     -14.633   7.415  16.606  1.00  0.59           H  
ATOM   1480 2HG1 VAL A  91     -14.189   9.117  16.380  1.00  0.59           H  
ATOM   1481 3HG1 VAL A  91     -14.310   8.039  14.981  1.00  0.59           H  
ATOM   1482 1HG2 VAL A  91     -12.826   5.593  16.334  1.00  0.59           H  
ATOM   1483 2HG2 VAL A  91     -12.442   6.165  14.712  1.00  0.59           H  
ATOM   1484 3HG2 VAL A  91     -11.170   6.091  15.926  1.00  0.59           H  
ATOM   1485  N   VAL A  92     -12.600  10.915  15.117  1.00  0.60           N  
ATOM   1486  CA  VAL A  92     -12.786  12.284  15.525  1.00  0.60           C  
ATOM   1487  C   VAL A  92     -14.089  12.452  16.285  1.00  0.60           C  
ATOM   1488  O   VAL A  92     -15.164  12.089  15.807  1.00  0.60           O  
ATOM   1489  CB  VAL A  92     -12.771  13.153  14.281  1.00  0.60           C  
ATOM   1490  CG1 VAL A  92     -12.937  14.614  14.642  1.00  0.60           C  
ATOM   1491  CG2 VAL A  92     -11.505  12.813  13.536  1.00  0.60           C  
ATOM   1492  H   VAL A  92     -12.970  10.583  14.223  1.00  0.60           H  
ATOM   1493  HA  VAL A  92     -11.959  12.579  16.173  1.00  0.60           H  
ATOM   1494  HB  VAL A  92     -13.630  12.891  13.655  1.00  0.60           H  
ATOM   1495 1HG1 VAL A  92     -12.956  15.202  13.757  1.00  0.60           H  
ATOM   1496 2HG1 VAL A  92     -13.856  14.769  15.185  1.00  0.60           H  
ATOM   1497 3HG1 VAL A  92     -12.109  14.922  15.265  1.00  0.60           H  
ATOM   1498 1HG2 VAL A  92     -11.437  13.332  12.639  1.00  0.60           H  
ATOM   1499 2HG2 VAL A  92     -10.677  13.051  14.150  1.00  0.60           H  
ATOM   1500 3HG2 VAL A  92     -11.499  11.744  13.313  1.00  0.60           H  
ATOM   1501  N   LYS A  93     -13.993  12.987  17.485  1.00  0.62           N  
ATOM   1502  CA  LYS A  93     -15.148  13.226  18.325  1.00  0.62           C  
ATOM   1503  C   LYS A  93     -15.395  14.721  18.410  1.00  0.62           C  
ATOM   1504  O   LYS A  93     -14.606  15.532  17.924  1.00  0.62           O  
ATOM   1505  CB  LYS A  93     -14.965  12.601  19.710  1.00  0.62           C  
ATOM   1506  CG  LYS A  93     -14.734  11.088  19.717  1.00  0.62           C  
ATOM   1507  CD  LYS A  93     -15.968  10.330  19.209  1.00  0.62           C  
ATOM   1508  CE  LYS A  93     -15.800   8.824  19.370  1.00  0.62           C  
ATOM   1509  NZ  LYS A  93     -16.979   8.065  18.864  1.00  0.62           N  
ATOM   1510  H   LYS A  93     -13.081  13.234  17.867  1.00  0.62           H  
ATOM   1511  HA  LYS A  93     -16.023  12.772  17.862  1.00  0.62           H  
ATOM   1512 1HB  LYS A  93     -14.122  13.064  20.213  1.00  0.62           H  
ATOM   1513 2HB  LYS A  93     -15.847  12.795  20.315  1.00  0.62           H  
ATOM   1514 1HG  LYS A  93     -13.876  10.843  19.082  1.00  0.62           H  
ATOM   1515 2HG  LYS A  93     -14.511  10.758  20.732  1.00  0.62           H  
ATOM   1516 1HD  LYS A  93     -16.849  10.652  19.765  1.00  0.62           H  
ATOM   1517 2HD  LYS A  93     -16.120  10.557  18.152  1.00  0.62           H  
ATOM   1518 1HE  LYS A  93     -14.909   8.508  18.834  1.00  0.62           H  
ATOM   1519 2HE  LYS A  93     -15.675   8.594  20.423  1.00  0.62           H  
ATOM   1520 1HZ  LYS A  93     -16.816   7.077  19.001  1.00  0.62           H  
ATOM   1521 2HZ  LYS A  93     -17.797   8.347  19.382  1.00  0.62           H  
ATOM   1522 3HZ  LYS A  93     -17.122   8.253  17.885  1.00  0.62           H  
ATOM   1523  N   GLU A  94     -16.494  15.110  19.032  1.00  0.63           N  
ATOM   1524  CA  GLU A  94     -16.799  16.532  19.141  1.00  0.63           C  
ATOM   1525  C   GLU A  94     -15.741  17.335  19.905  1.00  0.63           C  
ATOM   1526  O   GLU A  94     -15.478  18.487  19.561  1.00  0.63           O  
ATOM   1527  CB  GLU A  94     -18.156  16.706  19.812  1.00  0.63           C  
ATOM   1528  CG  GLU A  94     -19.328  16.253  18.933  1.00  0.63           C  
ATOM   1529  CD  GLU A  94     -20.681  16.366  19.605  1.00  0.63           C  
ATOM   1530  OE1 GLU A  94     -20.728  16.653  20.778  1.00  0.63           O  
ATOM   1531  OE2 GLU A  94     -21.667  16.163  18.935  1.00  0.63           O  
ATOM   1532  H   GLU A  94     -17.130  14.427  19.417  1.00  0.63           H  
ATOM   1533  HA  GLU A  94     -16.860  16.941  18.135  1.00  0.63           H  
ATOM   1534 1HB  GLU A  94     -18.183  16.137  20.741  1.00  0.63           H  
ATOM   1535 2HB  GLU A  94     -18.304  17.756  20.066  1.00  0.63           H  
ATOM   1536 1HG  GLU A  94     -19.336  16.857  18.025  1.00  0.63           H  
ATOM   1537 2HG  GLU A  94     -19.161  15.217  18.640  1.00  0.63           H  
ATOM   1538  N   ASN A  95     -15.146  16.743  20.947  1.00  0.63           N  
ATOM   1539  CA  ASN A  95     -14.153  17.464  21.739  1.00  0.63           C  
ATOM   1540  C   ASN A  95     -12.769  16.813  21.805  1.00  0.63           C  
ATOM   1541  O   ASN A  95     -11.921  17.280  22.564  1.00  0.63           O  
ATOM   1542  CB  ASN A  95     -14.669  17.669  23.147  1.00  0.63           C  
ATOM   1543  CG  ASN A  95     -15.863  18.590  23.207  1.00  0.63           C  
ATOM   1544  OD1 ASN A  95     -15.729  19.812  23.080  1.00  0.63           O  
ATOM   1545  ND2 ASN A  95     -17.028  18.024  23.400  1.00  0.63           N  
ATOM   1546  H   ASN A  95     -15.397  15.798  21.188  1.00  0.63           H  
ATOM   1547  HA  ASN A  95     -14.010  18.446  21.289  1.00  0.63           H  
ATOM   1548 1HB  ASN A  95     -14.947  16.705  23.574  1.00  0.63           H  
ATOM   1549 2HB  ASN A  95     -13.873  18.083  23.766  1.00  0.63           H  
ATOM   1550 1HD2 ASN A  95     -17.855  18.585  23.447  1.00  0.63           H  
ATOM   1551 2HD2 ASN A  95     -17.093  17.032  23.498  1.00  0.63           H  
ATOM   1552  N   ALA A  96     -12.525  15.756  21.029  1.00  0.62           N  
ATOM   1553  CA  ALA A  96     -11.223  15.072  21.069  1.00  0.62           C  
ATOM   1554  C   ALA A  96     -10.978  14.120  19.907  1.00  0.62           C  
ATOM   1555  O   ALA A  96     -11.915  13.680  19.244  1.00  0.62           O  
ATOM   1556  CB  ALA A  96     -11.103  14.276  22.336  1.00  0.62           C  
ATOM   1557  H   ALA A  96     -13.241  15.435  20.398  1.00  0.62           H  
ATOM   1558  HA  ALA A  96     -10.447  15.828  21.034  1.00  0.62           H  
ATOM   1559 1HB  ALA A  96     -10.127  13.810  22.357  1.00  0.62           H  
ATOM   1560 2HB  ALA A  96     -11.225  14.899  23.206  1.00  0.62           H  
ATOM   1561 3HB  ALA A  96     -11.871  13.507  22.343  1.00  0.62           H  
ATOM   1562  N   PHE A  97      -9.717  13.768  19.683  1.00  0.61           N  
ATOM   1563  CA  PHE A  97      -9.425  12.661  18.776  1.00  0.61           C  
ATOM   1564  C   PHE A  97      -9.212  11.405  19.627  1.00  0.61           C  
ATOM   1565  O   PHE A  97      -8.517  11.455  20.647  1.00  0.61           O  
ATOM   1566  CB  PHE A  97      -8.136  12.861  17.970  1.00  0.61           C  
ATOM   1567  CG  PHE A  97      -8.048  13.903  16.812  1.00  0.61           C  
ATOM   1568  CD1 PHE A  97      -7.587  15.206  17.004  1.00  0.61           C  
ATOM   1569  CD2 PHE A  97      -8.359  13.524  15.520  1.00  0.61           C  
ATOM   1570  CE1 PHE A  97      -7.455  16.081  15.916  1.00  0.61           C  
ATOM   1571  CE2 PHE A  97      -8.227  14.385  14.446  1.00  0.61           C  
ATOM   1572  CZ  PHE A  97      -7.776  15.658  14.641  1.00  0.61           C  
ATOM   1573  H   PHE A  97      -8.971  14.217  20.214  1.00  0.61           H  
ATOM   1574  HA  PHE A  97     -10.267  12.497  18.103  1.00  0.61           H  
ATOM   1575 1HB  PHE A  97      -7.369  13.122  18.689  1.00  0.61           H  
ATOM   1576 2HB  PHE A  97      -7.849  11.897  17.559  1.00  0.61           H  
ATOM   1577  HD1 PHE A  97      -7.318  15.539  18.011  1.00  0.61           H  
ATOM   1578  HD2 PHE A  97      -8.710  12.524  15.355  1.00  0.61           H  
ATOM   1579  HE1 PHE A  97      -7.091  17.094  16.078  1.00  0.61           H  
ATOM   1580  HE2 PHE A  97      -8.477  14.044  13.442  1.00  0.61           H  
ATOM   1581  HZ  PHE A  97      -7.671  16.325  13.797  1.00  0.61           H  
ATOM   1582  N   GLU A  98      -9.764  10.273  19.214  1.00  0.59           N  
ATOM   1583  CA  GLU A  98      -9.498   9.031  19.933  1.00  0.59           C  
ATOM   1584  C   GLU A  98      -8.559   8.201  19.093  1.00  0.59           C  
ATOM   1585  O   GLU A  98      -8.763   8.067  17.888  1.00  0.59           O  
ATOM   1586  CB  GLU A  98     -10.787   8.253  20.212  1.00  0.59           C  
ATOM   1587  CG  GLU A  98     -11.759   8.937  21.136  1.00  0.59           C  
ATOM   1588  CD  GLU A  98     -13.014   8.133  21.365  1.00  0.59           C  
ATOM   1589  OE1 GLU A  98     -13.178   7.106  20.738  1.00  0.59           O  
ATOM   1590  OE2 GLU A  98     -13.825   8.552  22.154  1.00  0.59           O  
ATOM   1591  H   GLU A  98     -10.361  10.272  18.392  1.00  0.59           H  
ATOM   1592  HA  GLU A  98      -9.005   9.248  20.877  1.00  0.59           H  
ATOM   1593 1HB  GLU A  98     -11.300   8.074  19.277  1.00  0.59           H  
ATOM   1594 2HB  GLU A  98     -10.537   7.286  20.641  1.00  0.59           H  
ATOM   1595 1HG  GLU A  98     -11.278   9.113  22.079  1.00  0.59           H  
ATOM   1596 2HG  GLU A  98     -12.021   9.906  20.710  1.00  0.59           H  
ATOM   1597  N   VAL A  99      -7.557   7.610  19.722  1.00  0.58           N  
ATOM   1598  CA  VAL A  99      -6.614   6.793  18.982  1.00  0.58           C  
ATOM   1599  C   VAL A  99      -6.650   5.356  19.470  1.00  0.58           C  
ATOM   1600  O   VAL A  99      -6.584   5.089  20.680  1.00  0.58           O  
ATOM   1601  CB  VAL A  99      -5.193   7.372  19.113  1.00  0.58           C  
ATOM   1602  CG1 VAL A  99      -4.186   6.499  18.334  1.00  0.58           C  
ATOM   1603  CG2 VAL A  99      -5.189   8.835  18.616  1.00  0.58           C  
ATOM   1604  H   VAL A  99      -7.416   7.768  20.718  1.00  0.58           H  
ATOM   1605  HA  VAL A  99      -6.889   6.803  17.928  1.00  0.58           H  
ATOM   1606  HB  VAL A  99      -4.897   7.353  20.164  1.00  0.58           H  
ATOM   1607 1HG1 VAL A  99      -3.184   6.909  18.447  1.00  0.58           H  
ATOM   1608 2HG1 VAL A  99      -4.202   5.479  18.722  1.00  0.58           H  
ATOM   1609 3HG1 VAL A  99      -4.458   6.488  17.275  1.00  0.58           H  
ATOM   1610 1HG2 VAL A  99      -4.194   9.250  18.732  1.00  0.58           H  
ATOM   1611 2HG2 VAL A  99      -5.482   8.862  17.569  1.00  0.58           H  
ATOM   1612 3HG2 VAL A  99      -5.892   9.427  19.205  1.00  0.58           H  
ATOM   1613  N   TYR A 100      -6.758   4.446  18.507  1.00  0.57           N  
ATOM   1614  CA  TYR A 100      -6.790   3.012  18.730  1.00  0.57           C  
ATOM   1615  C   TYR A 100      -5.664   2.351  17.933  1.00  0.57           C  
ATOM   1616  O   TYR A 100      -5.360   2.783  16.816  1.00  0.57           O  
ATOM   1617  CB  TYR A 100      -8.128   2.464  18.215  1.00  0.57           C  
ATOM   1618  CG  TYR A 100      -9.362   3.008  18.882  1.00  0.57           C  
ATOM   1619  CD1 TYR A 100      -9.846   4.272  18.527  1.00  0.57           C  
ATOM   1620  CD2 TYR A 100     -10.056   2.236  19.783  1.00  0.57           C  
ATOM   1621  CE1 TYR A 100     -10.997   4.756  19.115  1.00  0.57           C  
ATOM   1622  CE2 TYR A 100     -11.206   2.717  20.363  1.00  0.57           C  
ATOM   1623  CZ  TYR A 100     -11.676   3.974  20.042  1.00  0.57           C  
ATOM   1624  OH  TYR A 100     -12.829   4.437  20.641  1.00  0.57           O  
ATOM   1625  H   TYR A 100      -6.841   4.780  17.547  1.00  0.57           H  
ATOM   1626  HA  TYR A 100      -6.645   2.807  19.784  1.00  0.57           H  
ATOM   1627 1HB  TYR A 100      -8.204   2.672  17.157  1.00  0.57           H  
ATOM   1628 2HB  TYR A 100      -8.133   1.379  18.332  1.00  0.57           H  
ATOM   1629  HD1 TYR A 100      -9.310   4.882  17.791  1.00  0.57           H  
ATOM   1630  HD2 TYR A 100      -9.693   1.239  20.035  1.00  0.57           H  
ATOM   1631  HE1 TYR A 100     -11.374   5.743  18.849  1.00  0.57           H  
ATOM   1632  HE2 TYR A 100     -11.750   2.102  21.080  1.00  0.57           H  
ATOM   1633  HH  TYR A 100     -12.901   5.414  20.539  1.00  0.57           H  
ATOM   1634  N   VAL A 101      -5.062   1.296  18.473  1.00  0.57           N  
ATOM   1635  CA  VAL A 101      -4.046   0.567  17.711  1.00  0.57           C  
ATOM   1636  C   VAL A 101      -4.456  -0.900  17.711  1.00  0.57           C  
ATOM   1637  O   VAL A 101      -4.709  -1.477  18.766  1.00  0.57           O  
ATOM   1638  CB  VAL A 101      -2.625   0.757  18.292  1.00  0.57           C  
ATOM   1639  CG1 VAL A 101      -1.603  -0.023  17.413  1.00  0.57           C  
ATOM   1640  CG2 VAL A 101      -2.272   2.269  18.381  1.00  0.57           C  
ATOM   1641  H   VAL A 101      -5.349   0.987  19.403  1.00  0.57           H  
ATOM   1642  HA  VAL A 101      -4.039   0.925  16.685  1.00  0.57           H  
ATOM   1643  HB  VAL A 101      -2.588   0.326  19.290  1.00  0.57           H  
ATOM   1644 1HG1 VAL A 101      -0.605   0.091  17.811  1.00  0.57           H  
ATOM   1645 2HG1 VAL A 101      -1.865  -1.077  17.391  1.00  0.57           H  
ATOM   1646 3HG1 VAL A 101      -1.627   0.374  16.397  1.00  0.57           H  
ATOM   1647 1HG2 VAL A 101      -1.276   2.382  18.800  1.00  0.57           H  
ATOM   1648 2HG2 VAL A 101      -2.303   2.709  17.389  1.00  0.57           H  
ATOM   1649 3HG2 VAL A 101      -2.990   2.778  19.023  1.00  0.57           H  
ATOM   1650  N   ASN A 102      -4.576  -1.492  16.527  1.00  0.57           N  
ATOM   1651  CA  ASN A 102      -5.033  -2.873  16.361  1.00  0.57           C  
ATOM   1652  C   ASN A 102      -6.379  -3.065  17.067  1.00  0.57           C  
ATOM   1653  O   ASN A 102      -6.613  -4.079  17.725  1.00  0.57           O  
ATOM   1654  CB  ASN A 102      -4.016  -3.867  16.892  1.00  0.57           C  
ATOM   1655  CG  ASN A 102      -2.706  -3.794  16.193  1.00  0.57           C  
ATOM   1656  OD1 ASN A 102      -2.600  -3.374  15.024  1.00  0.57           O  
ATOM   1657  ND2 ASN A 102      -1.692  -4.231  16.891  1.00  0.57           N  
ATOM   1658  H   ASN A 102      -4.333  -0.957  15.703  1.00  0.57           H  
ATOM   1659  HA  ASN A 102      -5.193  -3.063  15.298  1.00  0.57           H  
ATOM   1660 1HB  ASN A 102      -3.856  -3.706  17.958  1.00  0.57           H  
ATOM   1661 2HB  ASN A 102      -4.414  -4.875  16.779  1.00  0.57           H  
ATOM   1662 1HD2 ASN A 102      -0.772  -4.241  16.493  1.00  0.57           H  
ATOM   1663 2HD2 ASN A 102      -1.834  -4.567  17.824  1.00  0.57           H  
ATOM   1664  N   ASP A 103      -7.240  -2.051  16.934  1.00  0.57           N  
ATOM   1665  CA  ASP A 103      -8.580  -1.953  17.519  1.00  0.57           C  
ATOM   1666  C   ASP A 103      -8.603  -1.841  19.053  1.00  0.57           C  
ATOM   1667  O   ASP A 103      -9.680  -1.831  19.655  1.00  0.57           O  
ATOM   1668  CB  ASP A 103      -9.470  -3.124  17.063  1.00  0.57           C  
ATOM   1669  CG  ASP A 103      -9.796  -3.066  15.553  1.00  0.57           C  
ATOM   1670  OD1 ASP A 103     -10.109  -1.990  15.061  1.00  0.57           O  
ATOM   1671  OD2 ASP A 103      -9.712  -4.075  14.904  1.00  0.57           O  
ATOM   1672  H   ASP A 103      -6.924  -1.274  16.375  1.00  0.57           H  
ATOM   1673  HA  ASP A 103      -9.035  -1.041  17.131  1.00  0.57           H  
ATOM   1674 1HB  ASP A 103      -8.997  -4.076  17.289  1.00  0.57           H  
ATOM   1675 2HB  ASP A 103     -10.406  -3.097  17.619  1.00  0.57           H  
ATOM   1676  N   LYS A 104      -7.441  -1.685  19.687  1.00  0.58           N  
ATOM   1677  CA  LYS A 104      -7.391  -1.472  21.122  1.00  0.58           C  
ATOM   1678  C   LYS A 104      -7.283   0.007  21.426  1.00  0.58           C  
ATOM   1679  O   LYS A 104      -6.407   0.697  20.902  1.00  0.58           O  
ATOM   1680  CB  LYS A 104      -6.203  -2.179  21.767  1.00  0.58           C  
ATOM   1681  CG  LYS A 104      -6.195  -2.032  23.289  1.00  0.58           C  
ATOM   1682  CD  LYS A 104      -5.017  -2.705  23.953  1.00  0.58           C  
ATOM   1683  CE  LYS A 104      -5.099  -2.517  25.463  1.00  0.58           C  
ATOM   1684  NZ  LYS A 104      -3.914  -3.049  26.158  1.00  0.58           N  
ATOM   1685  H   LYS A 104      -6.559  -1.718  19.182  1.00  0.58           H  
ATOM   1686  HA  LYS A 104      -8.312  -1.846  21.569  1.00  0.58           H  
ATOM   1687 1HB  LYS A 104      -6.224  -3.239  21.515  1.00  0.58           H  
ATOM   1688 2HB  LYS A 104      -5.274  -1.763  21.373  1.00  0.58           H  
ATOM   1689 1HG  LYS A 104      -6.152  -0.974  23.544  1.00  0.58           H  
ATOM   1690 2HG  LYS A 104      -7.117  -2.443  23.697  1.00  0.58           H  
ATOM   1691 1HD  LYS A 104      -5.010  -3.770  23.718  1.00  0.58           H  
ATOM   1692 2HD  LYS A 104      -4.086  -2.258  23.595  1.00  0.58           H  
ATOM   1693 1HE  LYS A 104      -5.192  -1.453  25.689  1.00  0.58           H  
ATOM   1694 2HE  LYS A 104      -5.982  -3.036  25.830  1.00  0.58           H  
ATOM   1695 1HZ  LYS A 104      -4.008  -2.902  27.149  1.00  0.58           H  
ATOM   1696 2HZ  LYS A 104      -3.803  -4.028  25.971  1.00  0.58           H  
ATOM   1697 3HZ  LYS A 104      -3.087  -2.534  25.828  1.00  0.58           H  
ATOM   1698  N   PHE A 105      -8.159   0.519  22.267  1.00  0.58           N  
ATOM   1699  CA  PHE A 105      -8.058   1.929  22.597  1.00  0.58           C  
ATOM   1700  C   PHE A 105      -6.737   2.246  23.265  1.00  0.58           C  
ATOM   1701  O   PHE A 105      -6.335   1.554  24.200  1.00  0.58           O  
ATOM   1702  CB  PHE A 105      -9.207   2.338  23.499  1.00  0.58           C  
ATOM   1703  CG  PHE A 105      -9.136   3.738  23.932  1.00  0.58           C  
ATOM   1704  CD1 PHE A 105      -9.480   4.789  23.094  1.00  0.58           C  
ATOM   1705  CD2 PHE A 105      -8.727   4.009  25.221  1.00  0.58           C  
ATOM   1706  CE1 PHE A 105      -9.413   6.076  23.557  1.00  0.58           C  
ATOM   1707  CE2 PHE A 105      -8.661   5.281  25.682  1.00  0.58           C  
ATOM   1708  CZ  PHE A 105      -9.005   6.310  24.864  1.00  0.58           C  
ATOM   1709  H   PHE A 105      -8.880  -0.060  22.675  1.00  0.58           H  
ATOM   1710  HA  PHE A 105      -8.108   2.514  21.683  1.00  0.58           H  
ATOM   1711 1HB  PHE A 105     -10.149   2.186  22.990  1.00  0.58           H  
ATOM   1712 2HB  PHE A 105      -9.212   1.709  24.387  1.00  0.58           H  
ATOM   1713  HD1 PHE A 105      -9.797   4.588  22.078  1.00  0.58           H  
ATOM   1714  HD2 PHE A 105      -8.456   3.181  25.876  1.00  0.58           H  
ATOM   1715  HE1 PHE A 105      -9.681   6.910  22.907  1.00  0.58           H  
ATOM   1716  HE2 PHE A 105      -8.337   5.478  26.703  1.00  0.58           H  
ATOM   1717  HZ  PHE A 105      -8.949   7.310  25.251  1.00  0.58           H  
ATOM   1718  N   LEU A 106      -6.078   3.300  22.789  1.00  0.58           N  
ATOM   1719  CA  LEU A 106      -4.818   3.757  23.349  1.00  0.58           C  
ATOM   1720  C   LEU A 106      -4.995   5.027  24.177  1.00  0.58           C  
ATOM   1721  O   LEU A 106      -4.581   5.088  25.338  1.00  0.58           O  
ATOM   1722  CB  LEU A 106      -3.824   4.074  22.217  1.00  0.58           C  
ATOM   1723  CG  LEU A 106      -2.443   4.603  22.657  1.00  0.58           C  
ATOM   1724  CD1 LEU A 106      -1.670   3.509  23.436  1.00  0.58           C  
ATOM   1725  CD2 LEU A 106      -1.699   5.101  21.444  1.00  0.58           C  
ATOM   1726  H   LEU A 106      -6.457   3.815  22.000  1.00  0.58           H  
ATOM   1727  HA  LEU A 106      -4.414   2.975  23.988  1.00  0.58           H  
ATOM   1728 1HB  LEU A 106      -3.669   3.170  21.629  1.00  0.58           H  
ATOM   1729 2HB  LEU A 106      -4.262   4.825  21.567  1.00  0.58           H  
ATOM   1730  HG  LEU A 106      -2.588   5.440  23.336  1.00  0.58           H  
ATOM   1731 1HD1 LEU A 106      -0.701   3.897  23.764  1.00  0.58           H  
ATOM   1732 2HD1 LEU A 106      -2.247   3.202  24.311  1.00  0.58           H  
ATOM   1733 3HD1 LEU A 106      -1.508   2.648  22.794  1.00  0.58           H  
ATOM   1734 1HD2 LEU A 106      -0.754   5.508  21.769  1.00  0.58           H  
ATOM   1735 2HD2 LEU A 106      -1.535   4.281  20.747  1.00  0.58           H  
ATOM   1736 3HD2 LEU A 106      -2.283   5.884  20.957  1.00  0.58           H  
ATOM   1737  N   PHE A 107      -5.571   6.064  23.557  1.00  0.58           N  
ATOM   1738  CA  PHE A 107      -5.661   7.362  24.231  1.00  0.58           C  
ATOM   1739  C   PHE A 107      -6.645   8.367  23.601  1.00  0.58           C  
ATOM   1740  O   PHE A 107      -6.887   8.343  22.393  1.00  0.58           O  
ATOM   1741  CB  PHE A 107      -4.263   7.986  24.322  1.00  0.58           C  
ATOM   1742  CG  PHE A 107      -4.227   9.177  25.162  1.00  0.58           C  
ATOM   1743  CD1 PHE A 107      -4.309   9.045  26.526  1.00  0.58           C  
ATOM   1744  CD2 PHE A 107      -4.121  10.431  24.610  1.00  0.58           C  
ATOM   1745  CE1 PHE A 107      -4.312  10.147  27.328  1.00  0.58           C  
ATOM   1746  CE2 PHE A 107      -4.117  11.533  25.402  1.00  0.58           C  
ATOM   1747  CZ  PHE A 107      -4.228  11.387  26.770  1.00  0.58           C  
ATOM   1748  H   PHE A 107      -5.925   5.934  22.610  1.00  0.58           H  
ATOM   1749  HA  PHE A 107      -6.002   7.174  25.250  1.00  0.58           H  
ATOM   1750 1HB  PHE A 107      -3.556   7.271  24.729  1.00  0.58           H  
ATOM   1751 2HB  PHE A 107      -3.918   8.258  23.324  1.00  0.58           H  
ATOM   1752  HD1 PHE A 107      -4.387   8.045  26.959  1.00  0.58           H  
ATOM   1753  HD2 PHE A 107      -4.060  10.530  23.539  1.00  0.58           H  
ATOM   1754  HE1 PHE A 107      -4.391  10.038  28.408  1.00  0.58           H  
ATOM   1755  HE2 PHE A 107      -4.047  12.524  24.963  1.00  0.58           H  
ATOM   1756  HZ  PHE A 107      -4.242  12.264  27.409  1.00  0.58           H  
ATOM   1757  N   THR A 108      -7.226   9.245  24.437  1.00  0.58           N  
ATOM   1758  CA  THR A 108      -8.093  10.330  23.950  1.00  0.58           C  
ATOM   1759  C   THR A 108      -7.398  11.678  24.113  1.00  0.58           C  
ATOM   1760  O   THR A 108      -7.043  12.069  25.225  1.00  0.58           O  
ATOM   1761  CB  THR A 108      -9.429  10.400  24.707  1.00  0.58           C  
ATOM   1762  OG1 THR A 108     -10.157   9.195  24.555  1.00  0.58           O  
ATOM   1763  CG2 THR A 108     -10.248  11.534  24.164  1.00  0.58           C  
ATOM   1764  H   THR A 108      -7.014   9.193  25.425  1.00  0.58           H  
ATOM   1765  HA  THR A 108      -8.294  10.181  22.892  1.00  0.58           H  
ATOM   1766  HB  THR A 108      -9.237  10.566  25.766  1.00  0.58           H  
ATOM   1767  HG1 THR A 108     -10.405   9.086  23.635  1.00  0.58           H  
ATOM   1768 1HG2 THR A 108     -11.195  11.590  24.697  1.00  0.58           H  
ATOM   1769 2HG2 THR A 108      -9.703  12.466  24.296  1.00  0.58           H  
ATOM   1770 3HG2 THR A 108     -10.437  11.364  23.101  1.00  0.58           H  
ATOM   1771  N   PHE A 109      -7.250  12.400  23.009  1.00  0.59           N  
ATOM   1772  CA  PHE A 109      -6.535  13.667  22.988  1.00  0.59           C  
ATOM   1773  C   PHE A 109      -7.469  14.851  22.674  1.00  0.59           C  
ATOM   1774  O   PHE A 109      -7.932  14.967  21.536  1.00  0.59           O  
ATOM   1775  CB  PHE A 109      -5.433  13.617  21.950  1.00  0.59           C  
ATOM   1776  CG  PHE A 109      -4.541  14.785  21.997  1.00  0.59           C  
ATOM   1777  CD1 PHE A 109      -3.322  14.696  22.626  1.00  0.59           C  
ATOM   1778  CD2 PHE A 109      -4.910  15.982  21.433  1.00  0.59           C  
ATOM   1779  CE1 PHE A 109      -2.479  15.781  22.684  1.00  0.59           C  
ATOM   1780  CE2 PHE A 109      -4.075  17.068  21.486  1.00  0.59           C  
ATOM   1781  CZ  PHE A 109      -2.858  16.971  22.110  1.00  0.59           C  
ATOM   1782  H   PHE A 109      -7.621  12.029  22.136  1.00  0.59           H  
ATOM   1783  HA  PHE A 109      -6.045  13.791  23.944  1.00  0.59           H  
ATOM   1784 1HB  PHE A 109      -4.834  12.724  22.100  1.00  0.59           H  
ATOM   1785 2HB  PHE A 109      -5.869  13.557  20.952  1.00  0.59           H  
ATOM   1786  HD1 PHE A 109      -3.030  13.752  23.081  1.00  0.59           H  
ATOM   1787  HD2 PHE A 109      -5.880  16.066  20.938  1.00  0.59           H  
ATOM   1788  HE1 PHE A 109      -1.513  15.699  23.187  1.00  0.59           H  
ATOM   1789  HE2 PHE A 109      -4.382  18.006  21.032  1.00  0.59           H  
ATOM   1790  HZ  PHE A 109      -2.203  17.840  22.149  1.00  0.59           H  
ATOM   1791  N   PRO A 110      -7.795  15.720  23.651  1.00  0.62           N  
ATOM   1792  CA  PRO A 110      -8.723  16.839  23.526  1.00  0.62           C  
ATOM   1793  C   PRO A 110      -8.376  17.725  22.356  1.00  0.62           C  
ATOM   1794  O   PRO A 110      -7.202  18.008  22.124  1.00  0.62           O  
ATOM   1795  CB  PRO A 110      -8.499  17.596  24.834  1.00  0.62           C  
ATOM   1796  CG  PRO A 110      -8.075  16.529  25.812  1.00  0.62           C  
ATOM   1797  CD  PRO A 110      -7.217  15.580  25.005  1.00  0.62           C  
ATOM   1798  HA  PRO A 110      -9.749  16.484  23.463  1.00  0.62           H  
ATOM   1799 1HB  PRO A 110      -7.745  18.379  24.681  1.00  0.62           H  
ATOM   1800 2HB  PRO A 110      -9.430  18.104  25.128  1.00  0.62           H  
ATOM   1801 1HG  PRO A 110      -7.537  16.974  26.662  1.00  0.62           H  
ATOM   1802 2HG  PRO A 110      -8.966  16.031  26.226  1.00  0.62           H  
ATOM   1803 1HD  PRO A 110      -6.156  15.881  25.017  1.00  0.62           H  
ATOM   1804 2HD  PRO A 110      -7.384  14.573  25.414  1.00  0.62           H  
ATOM   1805  N   HIS A 111      -9.383  18.185  21.626  1.00  0.65           N  
ATOM   1806  CA  HIS A 111      -9.060  19.033  20.493  1.00  0.65           C  
ATOM   1807  C   HIS A 111      -8.521  20.343  21.024  1.00  0.65           C  
ATOM   1808  O   HIS A 111      -8.986  20.858  22.040  1.00  0.65           O  
ATOM   1809  CB  HIS A 111     -10.256  19.329  19.572  1.00  0.65           C  
ATOM   1810  CG  HIS A 111     -10.792  18.166  18.828  1.00  0.65           C  
ATOM   1811  ND1 HIS A 111     -10.017  17.343  18.048  1.00  0.65           N  
ATOM   1812  CD2 HIS A 111     -12.043  17.730  18.701  1.00  0.65           C  
ATOM   1813  CE1 HIS A 111     -10.795  16.413  17.503  1.00  0.65           C  
ATOM   1814  NE2 HIS A 111     -12.024  16.633  17.896  1.00  0.65           N  
ATOM   1815  H   HIS A 111     -10.339  17.931  21.865  1.00  0.65           H  
ATOM   1816  HA  HIS A 111      -8.280  18.567  19.893  1.00  0.65           H  
ATOM   1817 1HB  HIS A 111     -11.071  19.741  20.169  1.00  0.65           H  
ATOM   1818 2HB  HIS A 111      -9.972  20.094  18.845  1.00  0.65           H  
ATOM   1819  HD2 HIS A 111     -12.918  18.163  19.161  1.00  0.65           H  
ATOM   1820  HE1 HIS A 111     -10.479  15.609  16.849  1.00  0.65           H  
ATOM   1821  HE2 HIS A 111     -12.880  16.107  17.675  1.00  0.65           H  
ATOM   1822  N   LYS A 112      -7.552  20.886  20.314  1.00  0.68           N  
ATOM   1823  CA  LYS A 112      -6.936  22.148  20.678  1.00  0.68           C  
ATOM   1824  C   LYS A 112      -7.249  23.255  19.678  1.00  0.68           C  
ATOM   1825  O   LYS A 112      -7.158  24.439  20.005  1.00  0.68           O  
ATOM   1826  CB  LYS A 112      -5.447  21.940  20.793  1.00  0.68           C  
ATOM   1827  CG  LYS A 112      -5.008  20.915  21.853  1.00  0.68           C  
ATOM   1828  CD  LYS A 112      -5.342  21.342  23.267  1.00  0.68           C  
ATOM   1829  CE  LYS A 112      -4.802  20.332  24.279  1.00  0.68           C  
ATOM   1830  NZ  LYS A 112      -5.094  20.743  25.691  1.00  0.68           N  
ATOM   1831  H   LYS A 112      -7.210  20.386  19.509  1.00  0.68           H  
ATOM   1832  HA  LYS A 112      -7.323  22.457  21.649  1.00  0.68           H  
ATOM   1833 1HB  LYS A 112      -5.123  21.538  19.856  1.00  0.68           H  
ATOM   1834 2HB  LYS A 112      -4.936  22.888  20.959  1.00  0.68           H  
ATOM   1835 1HG  LYS A 112      -5.508  19.968  21.656  1.00  0.68           H  
ATOM   1836 2HG  LYS A 112      -3.936  20.752  21.778  1.00  0.68           H  
ATOM   1837 1HD  LYS A 112      -4.912  22.323  23.469  1.00  0.68           H  
ATOM   1838 2HD  LYS A 112      -6.428  21.405  23.377  1.00  0.68           H  
ATOM   1839 1HE  LYS A 112      -5.267  19.360  24.087  1.00  0.68           H  
ATOM   1840 2HE  LYS A 112      -3.724  20.238  24.151  1.00  0.68           H  
ATOM   1841 1HZ  LYS A 112      -4.727  20.049  26.329  1.00  0.68           H  
ATOM   1842 2HZ  LYS A 112      -4.661  21.637  25.883  1.00  0.68           H  
ATOM   1843 3HZ  LYS A 112      -6.095  20.819  25.813  1.00  0.68           H  
ATOM   1844  N   ILE A 113      -7.581  22.870  18.446  1.00  0.71           N  
ATOM   1845  CA  ILE A 113      -7.852  23.852  17.409  1.00  0.71           C  
ATOM   1846  C   ILE A 113      -9.329  23.841  17.025  1.00  0.71           C  
ATOM   1847  O   ILE A 113      -9.890  22.802  16.673  1.00  0.71           O  
ATOM   1848  CB  ILE A 113      -6.977  23.647  16.148  1.00  0.71           C  
ATOM   1849  CG1 ILE A 113      -5.470  23.765  16.500  1.00  0.71           C  
ATOM   1850  CG2 ILE A 113      -7.340  24.642  15.063  1.00  0.71           C  
ATOM   1851  CD1 ILE A 113      -4.542  23.510  15.303  1.00  0.71           C  
ATOM   1852  H   ILE A 113      -7.651  21.890  18.230  1.00  0.71           H  
ATOM   1853  HA  ILE A 113      -7.622  24.842  17.800  1.00  0.71           H  
ATOM   1854  HB  ILE A 113      -7.139  22.639  15.765  1.00  0.71           H  
ATOM   1855 1HG1 ILE A 113      -5.260  24.751  16.916  1.00  0.71           H  
ATOM   1856 2HG1 ILE A 113      -5.242  23.014  17.257  1.00  0.71           H  
ATOM   1857 1HG2 ILE A 113      -6.723  24.465  14.185  1.00  0.71           H  
ATOM   1858 2HG2 ILE A 113      -8.388  24.524  14.796  1.00  0.71           H  
ATOM   1859 3HG2 ILE A 113      -7.172  25.655  15.425  1.00  0.71           H  
ATOM   1860 1HD1 ILE A 113      -3.500  23.562  15.614  1.00  0.71           H  
ATOM   1861 2HD1 ILE A 113      -4.737  22.552  14.886  1.00  0.71           H  
ATOM   1862 3HD1 ILE A 113      -4.728  24.261  14.540  1.00  0.71           H  
ATOM   1863  N   LYS A 114      -9.943  25.010  17.150  1.00  0.73           N  
ATOM   1864  CA  LYS A 114     -11.340  25.282  16.827  1.00  0.73           C  
ATOM   1865  C   LYS A 114     -11.605  25.087  15.333  1.00  0.73           C  
ATOM   1866  O   LYS A 114     -10.738  25.393  14.517  1.00  0.73           O  
ATOM   1867  CB  LYS A 114     -11.720  26.701  17.268  1.00  0.73           C  
ATOM   1868  CG  LYS A 114     -13.188  27.063  17.047  1.00  0.73           C  
ATOM   1869  CD  LYS A 114     -13.530  28.464  17.519  1.00  0.73           C  
ATOM   1870  CE  LYS A 114     -15.025  28.771  17.305  1.00  0.73           C  
ATOM   1871  NZ  LYS A 114     -15.397  28.877  15.837  1.00  0.73           N  
ATOM   1872  H   LYS A 114      -9.383  25.784  17.479  1.00  0.73           H  
ATOM   1873  HA  LYS A 114     -11.965  24.572  17.370  1.00  0.73           H  
ATOM   1874 1HB  LYS A 114     -11.497  26.827  18.327  1.00  0.73           H  
ATOM   1875 2HB  LYS A 114     -11.120  27.422  16.715  1.00  0.73           H  
ATOM   1876 1HG  LYS A 114     -13.388  27.039  16.002  1.00  0.73           H  
ATOM   1877 2HG  LYS A 114     -13.834  26.342  17.539  1.00  0.73           H  
ATOM   1878 1HD  LYS A 114     -13.289  28.567  18.576  1.00  0.73           H  
ATOM   1879 2HD  LYS A 114     -12.941  29.185  16.953  1.00  0.73           H  
ATOM   1880 1HE  LYS A 114     -15.618  27.980  17.760  1.00  0.73           H  
ATOM   1881 2HE  LYS A 114     -15.260  29.715  17.793  1.00  0.73           H  
ATOM   1882 1HZ  LYS A 114     -16.374  29.082  15.748  1.00  0.73           H  
ATOM   1883 2HZ  LYS A 114     -14.863  29.609  15.399  1.00  0.73           H  
ATOM   1884 3HZ  LYS A 114     -15.203  27.992  15.325  1.00  0.73           H  
ATOM   1885  N   ASP A 115     -12.801  24.596  14.983  1.00  0.73           N  
ATOM   1886  CA  ASP A 115     -13.212  24.398  13.584  1.00  0.73           C  
ATOM   1887  C   ASP A 115     -12.435  23.291  12.867  1.00  0.73           C  
ATOM   1888  O   ASP A 115     -11.652  23.538  11.950  1.00  0.73           O  
ATOM   1889  CB  ASP A 115     -13.096  25.688  12.761  1.00  0.73           C  
ATOM   1890  CG  ASP A 115     -13.919  26.875  13.299  1.00  0.73           C  
ATOM   1891  OD1 ASP A 115     -14.784  26.672  14.137  1.00  0.73           O  
ATOM   1892  OD2 ASP A 115     -13.664  27.993  12.880  1.00  0.73           O  
ATOM   1893  H   ASP A 115     -13.450  24.354  15.717  1.00  0.73           H  
ATOM   1894  HA  ASP A 115     -14.263  24.108  13.587  1.00  0.73           H  
ATOM   1895 1HB  ASP A 115     -12.065  25.985  12.661  1.00  0.73           H  
ATOM   1896 2HB  ASP A 115     -13.454  25.474  11.755  1.00  0.73           H  
ATOM   1897  N   LEU A 116     -12.715  22.051  13.267  1.00  0.71           N  
ATOM   1898  CA  LEU A 116     -12.060  20.834  12.772  1.00  0.71           C  
ATOM   1899  C   LEU A 116     -12.163  20.674  11.260  1.00  0.71           C  
ATOM   1900  O   LEU A 116     -11.300  20.066  10.633  1.00  0.71           O  
ATOM   1901  CB  LEU A 116     -12.753  19.617  13.378  1.00  0.71           C  
ATOM   1902  CG  LEU A 116     -12.614  19.429  14.816  1.00  0.71           C  
ATOM   1903  CD1 LEU A 116     -13.537  18.302  15.226  1.00  0.71           C  
ATOM   1904  CD2 LEU A 116     -11.172  19.135  15.121  1.00  0.71           C  
ATOM   1905  H   LEU A 116     -13.397  21.944  14.003  1.00  0.71           H  
ATOM   1906  HA  LEU A 116     -11.010  20.862  13.060  1.00  0.71           H  
ATOM   1907 1HB  LEU A 116     -13.816  19.667  13.143  1.00  0.71           H  
ATOM   1908 2HB  LEU A 116     -12.350  18.726  12.893  1.00  0.71           H  
ATOM   1909  HG  LEU A 116     -12.917  20.331  15.344  1.00  0.71           H  
ATOM   1910 1HD1 LEU A 116     -13.477  18.138  16.285  1.00  0.71           H  
ATOM   1911 2HD1 LEU A 116     -14.550  18.575  14.975  1.00  0.71           H  
ATOM   1912 3HD1 LEU A 116     -13.261  17.403  14.701  1.00  0.71           H  
ATOM   1913 1HD2 LEU A 116     -11.058  19.003  16.171  1.00  0.71           H  
ATOM   1914 2HD2 LEU A 116     -10.859  18.229  14.600  1.00  0.71           H  
ATOM   1915 3HD2 LEU A 116     -10.557  19.974  14.799  1.00  0.71           H  
ATOM   1916  N   SER A 117     -13.191  21.272  10.663  1.00  0.67           N  
ATOM   1917  CA  SER A 117     -13.417  21.201   9.225  1.00  0.67           C  
ATOM   1918  C   SER A 117     -12.286  21.889   8.437  1.00  0.67           C  
ATOM   1919  O   SER A 117     -12.176  21.735   7.221  1.00  0.67           O  
ATOM   1920  CB  SER A 117     -14.763  21.802   8.879  1.00  0.67           C  
ATOM   1921  OG  SER A 117     -14.784  23.183   9.119  1.00  0.67           O  
ATOM   1922  H   SER A 117     -13.847  21.776  11.236  1.00  0.67           H  
ATOM   1923  HA  SER A 117     -13.438  20.148   8.940  1.00  0.67           H  
ATOM   1924 1HB  SER A 117     -14.981  21.606   7.827  1.00  0.67           H  
ATOM   1925 2HB  SER A 117     -15.537  21.313   9.468  1.00  0.67           H  
ATOM   1926  HG  SER A 117     -14.033  23.542   8.637  1.00  0.67           H  
ATOM   1927  N   LYS A 118     -11.455  22.679   9.129  1.00  0.64           N  
ATOM   1928  CA  LYS A 118     -10.325  23.338   8.499  1.00  0.64           C  
ATOM   1929  C   LYS A 118      -9.098  22.413   8.468  1.00  0.64           C  
ATOM   1930  O   LYS A 118      -8.095  22.727   7.823  1.00  0.64           O  
ATOM   1931  CB  LYS A 118      -9.997  24.623   9.233  1.00  0.64           C  
ATOM   1932  CG  LYS A 118     -11.110  25.664   9.182  1.00  0.64           C  
ATOM   1933  CD  LYS A 118     -10.739  26.923   9.956  1.00  0.64           C  
ATOM   1934  CE  LYS A 118     -11.898  27.922   9.987  1.00  0.64           C  
ATOM   1935  NZ  LYS A 118     -11.581  29.124  10.806  1.00  0.64           N  
ATOM   1936  H   LYS A 118     -11.591  22.815  10.132  1.00  0.64           H  
ATOM   1937  HA  LYS A 118     -10.588  23.577   7.469  1.00  0.64           H  
ATOM   1938 1HB  LYS A 118      -9.794  24.397  10.281  1.00  0.64           H  
ATOM   1939 2HB  LYS A 118      -9.104  25.068   8.805  1.00  0.64           H  
ATOM   1940 1HG  LYS A 118     -11.323  25.923   8.147  1.00  0.64           H  
ATOM   1941 2HG  LYS A 118     -12.009  25.234   9.627  1.00  0.64           H  
ATOM   1942 1HD  LYS A 118     -10.475  26.651  10.980  1.00  0.64           H  
ATOM   1943 2HD  LYS A 118      -9.875  27.394   9.492  1.00  0.64           H  
ATOM   1944 1HE  LYS A 118     -12.138  28.237   8.973  1.00  0.64           H  
ATOM   1945 2HE  LYS A 118     -12.766  27.431  10.415  1.00  0.64           H  
ATOM   1946 1HZ  LYS A 118     -12.384  29.737  10.818  1.00  0.64           H  
ATOM   1947 2HZ  LYS A 118     -11.364  28.838  11.760  1.00  0.64           H  
ATOM   1948 3HZ  LYS A 118     -10.788  29.606  10.415  1.00  0.64           H  
ATOM   1949  N   ILE A 119      -9.170  21.263   9.151  1.00  0.61           N  
ATOM   1950  CA  ILE A 119      -8.055  20.329   9.126  1.00  0.61           C  
ATOM   1951  C   ILE A 119      -8.272  19.549   7.858  1.00  0.61           C  
ATOM   1952  O   ILE A 119      -9.313  18.899   7.690  1.00  0.61           O  
ATOM   1953  CB  ILE A 119      -8.065  19.335  10.290  1.00  0.61           C  
ATOM   1954  CG1 ILE A 119      -8.020  20.043  11.613  1.00  0.61           C  
ATOM   1955  CG2 ILE A 119      -6.833  18.447  10.182  1.00  0.61           C  
ATOM   1956  CD1 ILE A 119      -8.323  19.111  12.749  1.00  0.61           C  
ATOM   1957  H   ILE A 119     -10.007  21.015   9.673  1.00  0.61           H  
ATOM   1958  HA  ILE A 119      -7.108  20.858   9.072  1.00  0.61           H  
ATOM   1959  HB  ILE A 119      -8.966  18.744  10.253  1.00  0.61           H  
ATOM   1960 1HG1 ILE A 119      -7.030  20.473  11.759  1.00  0.61           H  
ATOM   1961 2HG1 ILE A 119      -8.755  20.849  11.616  1.00  0.61           H  
ATOM   1962 1HG2 ILE A 119      -6.827  17.758  10.997  1.00  0.61           H  
ATOM   1963 2HG2 ILE A 119      -6.839  17.905   9.237  1.00  0.61           H  
ATOM   1964 3HG2 ILE A 119      -5.955  19.061  10.241  1.00  0.61           H  
ATOM   1965 1HD1 ILE A 119      -8.290  19.655  13.692  1.00  0.61           H  
ATOM   1966 2HD1 ILE A 119      -9.323  18.689  12.606  1.00  0.61           H  
ATOM   1967 3HD1 ILE A 119      -7.590  18.316  12.758  1.00  0.61           H  
ATOM   1968  N   THR A 120      -7.334  19.657   6.939  1.00  0.59           N  
ATOM   1969  CA  THR A 120      -7.531  19.059   5.635  1.00  0.59           C  
ATOM   1970  C   THR A 120      -6.486  18.050   5.230  1.00  0.59           C  
ATOM   1971  O   THR A 120      -6.610  17.449   4.171  1.00  0.59           O  
ATOM   1972  CB  THR A 120      -7.661  20.140   4.553  1.00  0.59           C  
ATOM   1973  OG1 THR A 120      -6.478  20.944   4.526  1.00  0.59           O  
ATOM   1974  CG2 THR A 120      -8.881  21.019   4.819  1.00  0.59           C  
ATOM   1975  H   THR A 120      -6.478  20.160   7.170  1.00  0.59           H  
ATOM   1976  HA  THR A 120      -8.482  18.530   5.655  1.00  0.59           H  
ATOM   1977  HB  THR A 120      -7.778  19.657   3.584  1.00  0.59           H  
ATOM   1978  HG1 THR A 120      -6.387  21.398   5.372  1.00  0.59           H  
ATOM   1979 1HG2 THR A 120      -8.966  21.771   4.039  1.00  0.59           H  
ATOM   1980 2HG2 THR A 120      -9.780  20.403   4.829  1.00  0.59           H  
ATOM   1981 3HG2 THR A 120      -8.776  21.509   5.767  1.00  0.59           H  
ATOM   1982  N   LYS A 121      -5.426  17.876   6.006  1.00  0.57           N  
ATOM   1983  CA  LYS A 121      -4.445  16.889   5.558  1.00  0.57           C  
ATOM   1984  C   LYS A 121      -3.926  15.967   6.642  1.00  0.57           C  
ATOM   1985  O   LYS A 121      -3.671  16.384   7.771  1.00  0.57           O  
ATOM   1986  CB  LYS A 121      -3.241  17.580   4.917  1.00  0.57           C  
ATOM   1987  CG  LYS A 121      -3.520  18.353   3.643  1.00  0.57           C  
ATOM   1988  CD  LYS A 121      -2.253  18.899   3.076  1.00  0.57           C  
ATOM   1989  CE  LYS A 121      -2.488  19.630   1.778  1.00  0.57           C  
ATOM   1990  NZ  LYS A 121      -1.212  20.086   1.191  1.00  0.57           N  
ATOM   1991  H   LYS A 121      -5.299  18.420   6.860  1.00  0.57           H  
ATOM   1992  HA  LYS A 121      -4.910  16.250   4.808  1.00  0.57           H  
ATOM   1993 1HB  LYS A 121      -2.807  18.276   5.633  1.00  0.57           H  
ATOM   1994 2HB  LYS A 121      -2.479  16.831   4.687  1.00  0.57           H  
ATOM   1995 1HG  LYS A 121      -3.957  17.698   2.911  1.00  0.57           H  
ATOM   1996 2HG  LYS A 121      -4.208  19.174   3.837  1.00  0.57           H  
ATOM   1997 1HD  LYS A 121      -1.790  19.577   3.792  1.00  0.57           H  
ATOM   1998 2HD  LYS A 121      -1.574  18.081   2.893  1.00  0.57           H  
ATOM   1999 1HE  LYS A 121      -2.981  18.957   1.076  1.00  0.57           H  
ATOM   2000 2HE  LYS A 121      -3.130  20.492   1.954  1.00  0.57           H  
ATOM   2001 1HZ  LYS A 121      -1.377  20.559   0.319  1.00  0.57           H  
ATOM   2002 2HZ  LYS A 121      -0.742  20.707   1.827  1.00  0.57           H  
ATOM   2003 3HZ  LYS A 121      -0.619  19.251   1.027  1.00  0.57           H  
ATOM   2004  N   LEU A 122      -3.681  14.717   6.269  1.00  0.55           N  
ATOM   2005  CA  LEU A 122      -2.955  13.815   7.157  1.00  0.55           C  
ATOM   2006  C   LEU A 122      -1.622  13.422   6.555  1.00  0.55           C  
ATOM   2007  O   LEU A 122      -1.545  12.930   5.426  1.00  0.55           O  
ATOM   2008  CB  LEU A 122      -3.729  12.544   7.510  1.00  0.55           C  
ATOM   2009  CG  LEU A 122      -2.862  11.469   8.332  1.00  0.55           C  
ATOM   2010  CD1 LEU A 122      -2.435  12.008   9.678  1.00  0.55           C  
ATOM   2011  CD2 LEU A 122      -3.651  10.260   8.561  1.00  0.55           C  
ATOM   2012  H   LEU A 122      -3.984  14.399   5.345  1.00  0.55           H  
ATOM   2013  HA  LEU A 122      -2.751  14.337   8.090  1.00  0.55           H  
ATOM   2014 1HB  LEU A 122      -4.598  12.812   8.109  1.00  0.55           H  
ATOM   2015 2HB  LEU A 122      -4.064  12.083   6.586  1.00  0.55           H  
ATOM   2016  HG  LEU A 122      -1.965  11.229   7.768  1.00  0.55           H  
ATOM   2017 1HD1 LEU A 122      -1.844  11.259  10.196  1.00  0.55           H  
ATOM   2018 2HD1 LEU A 122      -1.848  12.869   9.536  1.00  0.55           H  
ATOM   2019 3HD1 LEU A 122      -3.295  12.258  10.268  1.00  0.55           H  
ATOM   2020 1HD2 LEU A 122      -3.048   9.548   9.119  1.00  0.55           H  
ATOM   2021 2HD2 LEU A 122      -4.501  10.553   9.129  1.00  0.55           H  
ATOM   2022 3HD2 LEU A 122      -3.953   9.816   7.629  1.00  0.55           H  
ATOM   2023  N   LEU A 123      -0.571  13.680   7.310  1.00  0.54           N  
ATOM   2024  CA  LEU A 123       0.780  13.344   6.924  1.00  0.54           C  
ATOM   2025  C   LEU A 123       1.341  12.206   7.767  1.00  0.54           C  
ATOM   2026  O   LEU A 123       1.326  12.266   8.997  1.00  0.54           O  
ATOM   2027  CB  LEU A 123       1.671  14.577   7.056  1.00  0.54           C  
ATOM   2028  CG  LEU A 123       3.172  14.364   6.819  1.00  0.54           C  
ATOM   2029  CD1 LEU A 123       3.434  13.967   5.359  1.00  0.54           C  
ATOM   2030  CD2 LEU A 123       3.889  15.649   7.195  1.00  0.54           C  
ATOM   2031  H   LEU A 123      -0.723  14.131   8.212  1.00  0.54           H  
ATOM   2032  HA  LEU A 123       0.773  13.033   5.887  1.00  0.54           H  
ATOM   2033 1HB  LEU A 123       1.328  15.325   6.342  1.00  0.54           H  
ATOM   2034 2HB  LEU A 123       1.549  14.976   8.044  1.00  0.54           H  
ATOM   2035  HG  LEU A 123       3.533  13.551   7.456  1.00  0.54           H  
ATOM   2036 1HD1 LEU A 123       4.499  13.816   5.210  1.00  0.54           H  
ATOM   2037 2HD1 LEU A 123       2.912  13.050   5.136  1.00  0.54           H  
ATOM   2038 3HD1 LEU A 123       3.081  14.755   4.695  1.00  0.54           H  
ATOM   2039 1HD2 LEU A 123       4.962  15.524   7.054  1.00  0.54           H  
ATOM   2040 2HD2 LEU A 123       3.531  16.465   6.566  1.00  0.54           H  
ATOM   2041 3HD2 LEU A 123       3.683  15.881   8.249  1.00  0.54           H  
ATOM   2042  N   ILE A 124       1.839  11.166   7.110  1.00  0.54           N  
ATOM   2043  CA  ILE A 124       2.460  10.054   7.822  1.00  0.54           C  
ATOM   2044  C   ILE A 124       3.909   9.938   7.395  1.00  0.54           C  
ATOM   2045  O   ILE A 124       4.215   9.907   6.199  1.00  0.54           O  
ATOM   2046  CB  ILE A 124       1.794   8.693   7.570  1.00  0.54           C  
ATOM   2047  CG1 ILE A 124       0.296   8.711   7.913  1.00  0.54           C  
ATOM   2048  CG2 ILE A 124       2.506   7.581   8.410  1.00  0.54           C  
ATOM   2049  CD1 ILE A 124      -0.588   8.874   6.689  1.00  0.54           C  
ATOM   2050  H   ILE A 124       1.779  11.156   6.093  1.00  0.54           H  
ATOM   2051  HA  ILE A 124       2.431  10.255   8.887  1.00  0.54           H  
ATOM   2052  HB  ILE A 124       1.877   8.456   6.516  1.00  0.54           H  
ATOM   2053 1HG1 ILE A 124       0.040   7.778   8.405  1.00  0.54           H  
ATOM   2054 2HG1 ILE A 124       0.095   9.534   8.603  1.00  0.54           H  
ATOM   2055 1HG2 ILE A 124       2.042   6.624   8.216  1.00  0.54           H  
ATOM   2056 2HG2 ILE A 124       3.559   7.526   8.144  1.00  0.54           H  
ATOM   2057 3HG2 ILE A 124       2.416   7.817   9.476  1.00  0.54           H  
ATOM   2058 1HD1 ILE A 124      -1.630   8.868   6.983  1.00  0.54           H  
ATOM   2059 2HD1 ILE A 124      -0.356   9.819   6.183  1.00  0.54           H  
ATOM   2060 3HD1 ILE A 124      -0.405   8.047   6.011  1.00  0.54           H  
ATOM   2061  N   SER A 125       4.806   9.902   8.368  1.00  0.54           N  
ATOM   2062  CA  SER A 125       6.230   9.791   8.093  1.00  0.54           C  
ATOM   2063  C   SER A 125       6.940   8.922   9.124  1.00  0.54           C  
ATOM   2064  O   SER A 125       6.312   8.243   9.939  1.00  0.54           O  
ATOM   2065  CB  SER A 125       6.874  11.166   8.021  1.00  0.54           C  
ATOM   2066  OG  SER A 125       8.184  11.085   7.522  1.00  0.54           O  
ATOM   2067  H   SER A 125       4.480   9.949   9.334  1.00  0.54           H  
ATOM   2068  HA  SER A 125       6.354   9.333   7.126  1.00  0.54           H  
ATOM   2069 1HB  SER A 125       6.277  11.814   7.379  1.00  0.54           H  
ATOM   2070 2HB  SER A 125       6.888  11.604   8.978  1.00  0.54           H  
ATOM   2071  HG  SER A 125       8.579  11.952   7.697  1.00  0.54           H  
ATOM   2072  N   GLY A 126       8.260   8.932   9.064  1.00  0.54           N  
ATOM   2073  CA  GLY A 126       9.082   8.130   9.958  1.00  0.54           C  
ATOM   2074  C   GLY A 126       9.278   6.696   9.475  1.00  0.54           C  
ATOM   2075  O   GLY A 126       9.090   6.366   8.302  1.00  0.54           O  
ATOM   2076  H   GLY A 126       8.683   9.545   8.380  1.00  0.54           H  
ATOM   2077 1HA  GLY A 126      10.058   8.604  10.061  1.00  0.54           H  
ATOM   2078 2HA  GLY A 126       8.645   8.129  10.951  1.00  0.54           H  
ATOM   2079  N   ASP A 127       9.681   5.839  10.392  1.00  0.55           N  
ATOM   2080  CA  ASP A 127      10.124   4.480  10.104  1.00  0.55           C  
ATOM   2081  C   ASP A 127       8.994   3.464   9.930  1.00  0.55           C  
ATOM   2082  O   ASP A 127       8.887   2.476  10.668  1.00  0.55           O  
ATOM   2083  CB  ASP A 127      11.010   4.060  11.252  1.00  0.55           C  
ATOM   2084  CG  ASP A 127      12.305   4.884  11.346  1.00  0.55           C  
ATOM   2085  OD1 ASP A 127      12.891   5.138  10.319  1.00  0.55           O  
ATOM   2086  OD2 ASP A 127      12.677   5.306  12.456  1.00  0.55           O  
ATOM   2087  H   ASP A 127       9.725   6.166  11.350  1.00  0.55           H  
ATOM   2088  HA  ASP A 127      10.706   4.503   9.184  1.00  0.55           H  
ATOM   2089 1HB  ASP A 127      10.451   4.185  12.176  1.00  0.55           H  
ATOM   2090 2HB  ASP A 127      11.262   3.015  11.141  1.00  0.55           H  
ATOM   2091  N   ILE A 128       8.198   3.694   8.901  1.00  0.55           N  
ATOM   2092  CA  ILE A 128       7.044   2.866   8.577  1.00  0.55           C  
ATOM   2093  C   ILE A 128       6.951   2.628   7.087  1.00  0.55           C  
ATOM   2094  O   ILE A 128       7.284   3.497   6.285  1.00  0.55           O  
ATOM   2095  CB  ILE A 128       5.734   3.508   9.095  1.00  0.55           C  
ATOM   2096  CG1 ILE A 128       4.527   2.574   8.885  1.00  0.55           C  
ATOM   2097  CG2 ILE A 128       5.491   4.846   8.440  1.00  0.55           C  
ATOM   2098  CD1 ILE A 128       3.293   2.996   9.660  1.00  0.55           C  
ATOM   2099  H   ILE A 128       8.396   4.534   8.354  1.00  0.55           H  
ATOM   2100  HA  ILE A 128       7.164   1.902   9.065  1.00  0.55           H  
ATOM   2101  HB  ILE A 128       5.828   3.666  10.142  1.00  0.55           H  
ATOM   2102 1HG1 ILE A 128       4.270   2.560   7.828  1.00  0.55           H  
ATOM   2103 2HG1 ILE A 128       4.795   1.566   9.192  1.00  0.55           H  
ATOM   2104 1HG2 ILE A 128       4.585   5.290   8.845  1.00  0.55           H  
ATOM   2105 2HG2 ILE A 128       6.337   5.510   8.634  1.00  0.55           H  
ATOM   2106 3HG2 ILE A 128       5.376   4.705   7.386  1.00  0.55           H  
ATOM   2107 1HD1 ILE A 128       2.480   2.295   9.458  1.00  0.55           H  
ATOM   2108 2HD1 ILE A 128       3.514   2.996  10.722  1.00  0.55           H  
ATOM   2109 3HD1 ILE A 128       2.994   3.997   9.353  1.00  0.55           H  
ATOM   2110  N   ASP A 129       6.539   1.430   6.714  1.00  0.56           N  
ATOM   2111  CA  ASP A 129       6.304   1.115   5.318  1.00  0.56           C  
ATOM   2112  C   ASP A 129       4.797   0.908   5.178  1.00  0.56           C  
ATOM   2113  O   ASP A 129       4.249  -0.081   5.677  1.00  0.56           O  
ATOM   2114  CB  ASP A 129       7.089  -0.136   4.920  1.00  0.56           C  
ATOM   2115  CG  ASP A 129       7.090  -0.446   3.417  1.00  0.56           C  
ATOM   2116  OD1 ASP A 129       6.444   0.240   2.677  1.00  0.56           O  
ATOM   2117  OD2 ASP A 129       7.754  -1.384   3.037  1.00  0.56           O  
ATOM   2118  H   ASP A 129       6.356   0.731   7.433  1.00  0.56           H  
ATOM   2119  HA  ASP A 129       6.604   1.954   4.689  1.00  0.56           H  
ATOM   2120 1HB  ASP A 129       8.123  -0.024   5.246  1.00  0.56           H  
ATOM   2121 2HB  ASP A 129       6.679  -0.998   5.449  1.00  0.56           H  
ATOM   2122  N   LEU A 130       4.099   1.885   4.613  1.00  0.58           N  
ATOM   2123  CA  LEU A 130       2.640   1.824   4.572  1.00  0.58           C  
ATOM   2124  C   LEU A 130       2.060   0.864   3.543  1.00  0.58           C  
ATOM   2125  O   LEU A 130       2.515   0.791   2.401  1.00  0.58           O  
ATOM   2126  CB  LEU A 130       2.066   3.214   4.322  1.00  0.58           C  
ATOM   2127  CG  LEU A 130       2.236   4.225   5.401  1.00  0.58           C  
ATOM   2128  CD1 LEU A 130       1.710   5.577   4.899  1.00  0.58           C  
ATOM   2129  CD2 LEU A 130       1.484   3.756   6.585  1.00  0.58           C  
ATOM   2130  H   LEU A 130       4.587   2.670   4.197  1.00  0.58           H  
ATOM   2131  HA  LEU A 130       2.295   1.502   5.545  1.00  0.58           H  
ATOM   2132 1HB  LEU A 130       2.581   3.620   3.459  1.00  0.58           H  
ATOM   2133 2HB  LEU A 130       1.004   3.122   4.096  1.00  0.58           H  
ATOM   2134  HG  LEU A 130       3.277   4.329   5.662  1.00  0.58           H  
ATOM   2135 1HD1 LEU A 130       1.822   6.318   5.673  1.00  0.58           H  
ATOM   2136 2HD1 LEU A 130       2.276   5.885   4.018  1.00  0.58           H  
ATOM   2137 3HD1 LEU A 130       0.661   5.485   4.634  1.00  0.58           H  
ATOM   2138 1HD2 LEU A 130       1.579   4.475   7.388  1.00  0.58           H  
ATOM   2139 2HD2 LEU A 130       0.440   3.641   6.306  1.00  0.58           H  
ATOM   2140 3HD2 LEU A 130       1.874   2.796   6.908  1.00  0.58           H  
ATOM   2141  N   GLU A 131       1.002   0.163   3.938  1.00  0.59           N  
ATOM   2142  CA  GLU A 131       0.299  -0.707   3.010  1.00  0.59           C  
ATOM   2143  C   GLU A 131      -0.952  -0.017   2.482  1.00  0.59           C  
ATOM   2144  O   GLU A 131      -1.258  -0.107   1.290  1.00  0.59           O  
ATOM   2145  CB  GLU A 131      -0.092  -2.034   3.681  1.00  0.59           C  
ATOM   2146  CG  GLU A 131       1.072  -2.910   4.103  1.00  0.59           C  
ATOM   2147  CD  GLU A 131       0.665  -4.184   4.798  1.00  0.59           C  
ATOM   2148  OE1 GLU A 131      -0.517  -4.425   4.960  1.00  0.59           O  
ATOM   2149  OE2 GLU A 131       1.534  -4.910   5.202  1.00  0.59           O  
ATOM   2150  H   GLU A 131       0.665   0.253   4.890  1.00  0.59           H  
ATOM   2151  HA  GLU A 131       0.954  -0.917   2.173  1.00  0.59           H  
ATOM   2152 1HB  GLU A 131      -0.690  -1.822   4.572  1.00  0.59           H  
ATOM   2153 2HB  GLU A 131      -0.715  -2.611   3.000  1.00  0.59           H  
ATOM   2154 1HG  GLU A 131       1.598  -3.196   3.202  1.00  0.59           H  
ATOM   2155 2HG  GLU A 131       1.755  -2.342   4.728  1.00  0.59           H  
ATOM   2156  N   SER A 132      -1.664   0.684   3.374  1.00  0.62           N  
ATOM   2157  CA  SER A 132      -2.913   1.338   2.993  1.00  0.62           C  
ATOM   2158  C   SER A 132      -3.381   2.429   3.954  1.00  0.62           C  
ATOM   2159  O   SER A 132      -3.253   2.310   5.174  1.00  0.62           O  
ATOM   2160  CB  SER A 132      -4.016   0.303   2.888  1.00  0.62           C  
ATOM   2161  OG  SER A 132      -5.230   0.903   2.543  1.00  0.62           O  
ATOM   2162  H   SER A 132      -1.340   0.726   4.339  1.00  0.62           H  
ATOM   2163  HA  SER A 132      -2.767   1.793   2.013  1.00  0.62           H  
ATOM   2164 1HB  SER A 132      -3.753  -0.444   2.139  1.00  0.62           H  
ATOM   2165 2HB  SER A 132      -4.119  -0.211   3.843  1.00  0.62           H  
ATOM   2166  HG  SER A 132      -5.379   1.595   3.200  1.00  0.62           H  
ATOM   2167  N   VAL A 133      -3.963   3.482   3.394  1.00  0.67           N  
ATOM   2168  CA  VAL A 133      -4.575   4.549   4.183  1.00  0.67           C  
ATOM   2169  C   VAL A 133      -5.993   4.812   3.677  1.00  0.67           C  
ATOM   2170  O   VAL A 133      -6.201   4.956   2.469  1.00  0.67           O  
ATOM   2171  CB  VAL A 133      -3.731   5.846   4.128  1.00  0.67           C  
ATOM   2172  CG1 VAL A 133      -4.417   6.943   4.900  1.00  0.67           C  
ATOM   2173  CG2 VAL A 133      -2.370   5.611   4.738  1.00  0.67           C  
ATOM   2174  H   VAL A 133      -4.011   3.533   2.385  1.00  0.67           H  
ATOM   2175  HA  VAL A 133      -4.632   4.227   5.218  1.00  0.67           H  
ATOM   2176  HB  VAL A 133      -3.633   6.162   3.092  1.00  0.67           H  
ATOM   2177 1HG1 VAL A 133      -3.830   7.859   4.849  1.00  0.67           H  
ATOM   2178 2HG1 VAL A 133      -5.377   7.103   4.464  1.00  0.67           H  
ATOM   2179 3HG1 VAL A 133      -4.537   6.644   5.940  1.00  0.67           H  
ATOM   2180 1HG2 VAL A 133      -1.790   6.526   4.700  1.00  0.67           H  
ATOM   2181 2HG2 VAL A 133      -2.521   5.319   5.754  1.00  0.67           H  
ATOM   2182 3HG2 VAL A 133      -1.843   4.837   4.218  1.00  0.67           H  
ATOM   2183  N   SER A 134      -6.968   4.874   4.584  1.00  0.76           N  
ATOM   2184  CA  SER A 134      -8.340   5.147   4.158  1.00  0.76           C  
ATOM   2185  C   SER A 134      -9.142   5.941   5.170  1.00  0.76           C  
ATOM   2186  O   SER A 134      -8.822   5.995   6.358  1.00  0.76           O  
ATOM   2187  CB  SER A 134      -9.069   3.860   3.853  1.00  0.76           C  
ATOM   2188  OG  SER A 134      -9.222   3.078   4.999  1.00  0.76           O  
ATOM   2189  H   SER A 134      -6.736   4.732   5.568  1.00  0.76           H  
ATOM   2190  HA  SER A 134      -8.297   5.736   3.241  1.00  0.76           H  
ATOM   2191 1HB  SER A 134     -10.048   4.091   3.436  1.00  0.76           H  
ATOM   2192 2HB  SER A 134      -8.517   3.300   3.098  1.00  0.76           H  
ATOM   2193  HG  SER A 134      -9.681   3.633   5.634  1.00  0.76           H  
ATOM   2194  N   TYR A 135     -10.194   6.582   4.676  1.00  0.91           N  
ATOM   2195  CA  TYR A 135     -11.024   7.439   5.507  1.00  0.91           C  
ATOM   2196  C   TYR A 135     -12.501   7.188   5.290  1.00  0.91           C  
ATOM   2197  O   TYR A 135     -12.915   6.783   4.201  1.00  0.91           O  
ATOM   2198  CB  TYR A 135     -10.721   8.890   5.149  1.00  0.91           C  
ATOM   2199  CG  TYR A 135      -9.298   9.207   5.270  1.00  0.91           C  
ATOM   2200  CD1 TYR A 135      -8.449   8.871   4.258  1.00  0.91           C  
ATOM   2201  CD2 TYR A 135      -8.842   9.834   6.337  1.00  0.91           C  
ATOM   2202  CE1 TYR A 135      -7.145   9.134   4.373  1.00  0.91           C  
ATOM   2203  CE2 TYR A 135      -7.524  10.127   6.445  1.00  0.91           C  
ATOM   2204  CZ  TYR A 135      -6.679   9.767   5.472  1.00  0.91           C  
ATOM   2205  OH  TYR A 135      -5.370  10.051   5.590  1.00  0.91           O  
ATOM   2206  H   TYR A 135     -10.416   6.488   3.694  1.00  0.91           H  
ATOM   2207  HA  TYR A 135     -10.792   7.248   6.551  1.00  0.91           H  
ATOM   2208 1HB  TYR A 135     -11.039   9.096   4.127  1.00  0.91           H  
ATOM   2209 2HB  TYR A 135     -11.279   9.543   5.811  1.00  0.91           H  
ATOM   2210  HD1 TYR A 135      -8.824   8.366   3.368  1.00  0.91           H  
ATOM   2211  HD2 TYR A 135      -9.532  10.102   7.087  1.00  0.91           H  
ATOM   2212  HE1 TYR A 135      -6.473   8.843   3.578  1.00  0.91           H  
ATOM   2213  HE2 TYR A 135      -7.143  10.652   7.314  1.00  0.91           H  
ATOM   2214  HH  TYR A 135      -5.223  10.480   6.433  1.00  0.91           H  
ATOM   2215  N   SER A 136     -13.295   7.514   6.298  1.00  1.13           N  
ATOM   2216  CA  SER A 136     -14.742   7.501   6.150  1.00  1.13           C  
ATOM   2217  C   SER A 136     -15.410   8.549   7.008  1.00  1.13           C  
ATOM   2218  O   SER A 136     -15.054   8.770   8.163  1.00  1.13           O  
ATOM   2219  CB  SER A 136     -15.329   6.154   6.492  1.00  1.13           C  
ATOM   2220  OG  SER A 136     -16.749   6.192   6.410  1.00  1.13           O  
ATOM   2221  H   SER A 136     -12.864   7.767   7.188  1.00  1.13           H  
ATOM   2222  HA  SER A 136     -14.978   7.721   5.108  1.00  1.13           H  
ATOM   2223 1HB  SER A 136     -14.943   5.409   5.796  1.00  1.13           H  
ATOM   2224 2HB  SER A 136     -15.023   5.859   7.496  1.00  1.13           H  
ATOM   2225  HG  SER A 136     -17.037   5.271   6.341  1.00  1.13           H  
ATOM   2226  N   MET A 137     -16.403   9.199   6.422  1.00  1.44           N  
ATOM   2227  CA  MET A 137     -17.197  10.196   7.119  1.00  1.44           C  
ATOM   2228  C   MET A 137     -18.644   9.729   7.227  1.00  1.44           C  
ATOM   2229  O   MET A 137     -19.527  10.544   7.486  1.00  1.44           O  
ATOM   2230  CB  MET A 137     -17.072  11.548   6.415  1.00  1.44           C  
ATOM   2231  CG  MET A 137     -15.626  12.092   6.437  1.00  1.44           C  
ATOM   2232  SD  MET A 137     -15.385  13.687   5.618  1.00  1.44           S  
ATOM   2233  CE  MET A 137     -16.067  14.822   6.808  1.00  1.44           C  
ATOM   2234  H   MET A 137     -16.630   8.978   5.461  1.00  1.44           H  
ATOM   2235  HA  MET A 137     -16.818  10.303   8.134  1.00  1.44           H  
ATOM   2236 1HB  MET A 137     -17.394  11.456   5.379  1.00  1.44           H  
ATOM   2237 2HB  MET A 137     -17.719  12.276   6.904  1.00  1.44           H  
ATOM   2238 1HG  MET A 137     -15.344  12.213   7.470  1.00  1.44           H  
ATOM   2239 2HG  MET A 137     -14.947  11.373   5.985  1.00  1.44           H  
ATOM   2240 1HE  MET A 137     -15.984  15.841   6.421  1.00  1.44           H  
ATOM   2241 2HE  MET A 137     -17.112  14.584   6.990  1.00  1.44           H  
ATOM   2242 3HE  MET A 137     -15.504  14.747   7.737  1.00  1.44           H  
ATOM   2243  N   GLU A 138     -18.844   8.418   6.976  1.00  1.81           N  
ATOM   2244  CA  GLU A 138     -20.131   7.707   6.994  1.00  1.81           C  
ATOM   2245  C   GLU A 138     -21.335   8.594   7.301  1.00  1.81           C  
ATOM   2246  O   GLU A 138     -22.098   8.922   6.390  1.00  1.81           O  
ATOM   2247  OXT GLU A 138     -21.749   8.599   8.461  1.00  1.81           O  
ATOM   2248  CB  GLU A 138     -20.072   6.561   8.014  1.00  1.81           C  
ATOM   2249  CG  GLU A 138     -21.320   5.653   8.065  1.00  1.81           C  
ATOM   2250  CD  GLU A 138     -21.514   4.777   6.826  1.00  1.81           C  
ATOM   2251  OE1 GLU A 138     -20.561   4.545   6.119  1.00  1.81           O  
ATOM   2252  OE2 GLU A 138     -22.621   4.337   6.605  1.00  1.81           O  
ATOM   2253  H   GLU A 138     -18.022   7.841   6.781  1.00  1.81           H  
ATOM   2254  HA  GLU A 138     -20.284   7.274   6.005  1.00  1.81           H  
ATOM   2255 1HB  GLU A 138     -19.214   5.928   7.792  1.00  1.81           H  
ATOM   2256 2HB  GLU A 138     -19.919   6.974   9.011  1.00  1.81           H  
ATOM   2257 1HG  GLU A 138     -21.243   5.007   8.939  1.00  1.81           H  
ATOM   2258 2HG  GLU A 138     -22.199   6.281   8.194  1.00  1.81           H  
TER    2259
ENDMDL

REMARK ID 638948 MODEL 4 6exy-PN-2
PFRMAT TS
TARGET 6exy-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.971  -1.261  -0.862  1.00  0.81           N  
ATOM      2  CA  MET A   1       2.350  -0.795  -0.768  1.00  0.81           C  
ATOM      3  C   MET A   1       2.447   0.719  -0.779  1.00  0.81           C  
ATOM      4  O   MET A   1       1.465   1.424  -1.027  1.00  0.81           O  
ATOM      5  CB  MET A   1       3.206  -1.386  -1.884  1.00  0.81           C  
ATOM      6  CG  MET A   1       3.409  -2.884  -1.798  1.00  0.81           C  
ATOM      7  SD  MET A   1       4.460  -3.511  -3.109  1.00  0.81           S  
ATOM      8  CE  MET A   1       6.059  -2.828  -2.636  1.00  0.81           C  
ATOM      9 1H   MET A   1       0.941  -2.257  -0.703  1.00  0.81           H  
ATOM     10 2H   MET A   1       0.416  -0.791  -0.162  1.00  0.81           H  
ATOM     11 3H   MET A   1       0.604  -1.053  -1.780  1.00  0.81           H  
ATOM     12  HA  MET A   1       2.760  -1.132   0.187  1.00  0.81           H  
ATOM     13 1HB  MET A   1       2.748  -1.165  -2.846  1.00  0.81           H  
ATOM     14 2HB  MET A   1       4.189  -0.915  -1.880  1.00  0.81           H  
ATOM     15 1HG  MET A   1       3.861  -3.136  -0.848  1.00  0.81           H  
ATOM     16 2HG  MET A   1       2.447  -3.387  -1.857  1.00  0.81           H  
ATOM     17 1HE  MET A   1       6.804  -3.147  -3.355  1.00  0.81           H  
ATOM     18 2HE  MET A   1       6.003  -1.735  -2.620  1.00  0.81           H  
ATOM     19 3HE  MET A   1       6.341  -3.179  -1.653  1.00  0.81           H  
ATOM     20  N   LEU A   2       3.635   1.212  -0.477  1.00  0.75           N  
ATOM     21  CA  LEU A   2       3.909   2.640  -0.411  1.00  0.75           C  
ATOM     22  C   LEU A   2       4.827   3.043  -1.564  1.00  0.75           C  
ATOM     23  O   LEU A   2       5.706   2.272  -1.958  1.00  0.75           O  
ATOM     24  CB  LEU A   2       4.606   2.927   0.914  1.00  0.75           C  
ATOM     25  CG  LEU A   2       3.879   2.482   2.167  1.00  0.75           C  
ATOM     26  CD1 LEU A   2       4.792   2.691   3.347  1.00  0.75           C  
ATOM     27  CD2 LEU A   2       2.605   3.270   2.314  1.00  0.75           C  
ATOM     28  H   LEU A   2       4.410   0.572  -0.293  1.00  0.75           H  
ATOM     29  HA  LEU A   2       2.976   3.196  -0.482  1.00  0.75           H  
ATOM     30 1HB  LEU A   2       5.533   2.418   0.907  1.00  0.75           H  
ATOM     31 2HB  LEU A   2       4.803   3.998   0.987  1.00  0.75           H  
ATOM     32  HG  LEU A   2       3.641   1.417   2.105  1.00  0.75           H  
ATOM     33 1HD1 LEU A   2       4.290   2.379   4.255  1.00  0.75           H  
ATOM     34 2HD1 LEU A   2       5.694   2.102   3.211  1.00  0.75           H  
ATOM     35 3HD1 LEU A   2       5.052   3.725   3.418  1.00  0.75           H  
ATOM     36 1HD2 LEU A   2       2.085   2.953   3.217  1.00  0.75           H  
ATOM     37 2HD2 LEU A   2       2.836   4.324   2.382  1.00  0.75           H  
ATOM     38 3HD2 LEU A   2       1.968   3.094   1.446  1.00  0.75           H  
ATOM     39  N   THR A   3       4.653   4.246  -2.095  1.00  0.70           N  
ATOM     40  CA  THR A   3       5.575   4.696  -3.128  1.00  0.70           C  
ATOM     41  C   THR A   3       6.806   5.253  -2.455  1.00  0.70           C  
ATOM     42  O   THR A   3       6.760   5.527  -1.261  1.00  0.70           O  
ATOM     43  CB  THR A   3       4.939   5.767  -4.017  1.00  0.70           C  
ATOM     44  OG1 THR A   3       4.638   6.923  -3.225  1.00  0.70           O  
ATOM     45  CG2 THR A   3       3.657   5.231  -4.633  1.00  0.70           C  
ATOM     46  H   THR A   3       3.907   4.847  -1.773  1.00  0.70           H  
ATOM     47  HA  THR A   3       5.870   3.848  -3.747  1.00  0.70           H  
ATOM     48  HB  THR A   3       5.636   6.048  -4.807  1.00  0.70           H  
ATOM     49  HG1 THR A   3       5.461   7.304  -2.881  1.00  0.70           H  
ATOM     50 1HG2 THR A   3       3.206   5.998  -5.263  1.00  0.70           H  
ATOM     51 2HG2 THR A   3       3.886   4.352  -5.238  1.00  0.70           H  
ATOM     52 3HG2 THR A   3       2.961   4.954  -3.842  1.00  0.70           H  
ATOM     53  N   VAL A   4       7.884   5.414  -3.215  1.00  0.65           N  
ATOM     54  CA  VAL A   4       9.128   5.974  -2.700  1.00  0.65           C  
ATOM     55  C   VAL A   4       9.612   7.081  -3.659  1.00  0.65           C  
ATOM     56  O   VAL A   4       9.549   6.877  -4.870  1.00  0.65           O  
ATOM     57  CB  VAL A   4      10.173   4.850  -2.514  1.00  0.65           C  
ATOM     58  CG1 VAL A   4      11.470   5.393  -2.012  1.00  0.65           C  
ATOM     59  CG2 VAL A   4       9.618   3.846  -1.518  1.00  0.65           C  
ATOM     60  H   VAL A   4       7.837   5.143  -4.186  1.00  0.65           H  
ATOM     61  HA  VAL A   4       8.925   6.357  -1.717  1.00  0.65           H  
ATOM     62  HB  VAL A   4      10.370   4.362  -3.474  1.00  0.65           H  
ATOM     63 1HG1 VAL A   4      12.184   4.581  -1.893  1.00  0.65           H  
ATOM     64 2HG1 VAL A   4      11.868   6.112  -2.724  1.00  0.65           H  
ATOM     65 3HG1 VAL A   4      11.301   5.870  -1.053  1.00  0.65           H  
ATOM     66 1HG2 VAL A   4      10.318   3.070  -1.368  1.00  0.65           H  
ATOM     67 2HG2 VAL A   4       9.436   4.358  -0.577  1.00  0.65           H  
ATOM     68 3HG2 VAL A   4       8.696   3.412  -1.878  1.00  0.65           H  
ATOM     69  N   PRO A   5      10.080   8.250  -3.170  1.00  0.62           N  
ATOM     70  CA  PRO A   5      10.280   8.746  -1.807  1.00  0.62           C  
ATOM     71  C   PRO A   5       9.030   8.744  -0.961  1.00  0.62           C  
ATOM     72  O   PRO A   5       7.928   8.992  -1.457  1.00  0.62           O  
ATOM     73  CB  PRO A   5      10.762  10.182  -2.030  1.00  0.62           C  
ATOM     74  CG  PRO A   5      11.368  10.160  -3.413  1.00  0.62           C  
ATOM     75  CD  PRO A   5      10.493   9.210  -4.191  1.00  0.62           C  
ATOM     76  HA  PRO A   5      11.068   8.162  -1.331  1.00  0.62           H  
ATOM     77 1HB  PRO A   5       9.917  10.876  -1.941  1.00  0.62           H  
ATOM     78 2HB  PRO A   5      11.489  10.453  -1.245  1.00  0.62           H  
ATOM     79 1HG  PRO A   5      11.382  11.171  -3.840  1.00  0.62           H  
ATOM     80 2HG  PRO A   5      12.412   9.820  -3.362  1.00  0.62           H  
ATOM     81 1HD  PRO A   5       9.613   9.728  -4.598  1.00  0.62           H  
ATOM     82 2HD  PRO A   5      11.072   8.705  -4.978  1.00  0.62           H  
ATOM     83  N   TYR A   6       9.219   8.471   0.317  1.00  0.60           N  
ATOM     84  CA  TYR A   6       8.120   8.402   1.256  1.00  0.60           C  
ATOM     85  C   TYR A   6       8.410   9.143   2.541  1.00  0.60           C  
ATOM     86  O   TYR A   6       9.453   8.944   3.166  1.00  0.60           O  
ATOM     87  CB  TYR A   6       7.844   6.943   1.587  1.00  0.60           C  
ATOM     88  CG  TYR A   6       6.690   6.729   2.508  1.00  0.60           C  
ATOM     89  CD1 TYR A   6       5.408   6.896   2.031  1.00  0.60           C  
ATOM     90  CD2 TYR A   6       6.901   6.360   3.815  1.00  0.60           C  
ATOM     91  CE1 TYR A   6       4.337   6.712   2.869  1.00  0.60           C  
ATOM     92  CE2 TYR A   6       5.837   6.167   4.647  1.00  0.60           C  
ATOM     93  CZ  TYR A   6       4.553   6.346   4.185  1.00  0.60           C  
ATOM     94  OH  TYR A   6       3.473   6.164   5.017  1.00  0.60           O  
ATOM     95  H   TYR A   6      10.162   8.259   0.635  1.00  0.60           H  
ATOM     96  HA  TYR A   6       7.237   8.849   0.798  1.00  0.60           H  
ATOM     97 1HB  TYR A   6       7.669   6.398   0.689  1.00  0.60           H  
ATOM     98 2HB  TYR A   6       8.733   6.514   2.053  1.00  0.60           H  
ATOM     99  HD1 TYR A   6       5.250   7.183   0.990  1.00  0.60           H  
ATOM    100  HD2 TYR A   6       7.909   6.224   4.183  1.00  0.60           H  
ATOM    101  HE1 TYR A   6       3.324   6.851   2.496  1.00  0.60           H  
ATOM    102  HE2 TYR A   6       6.009   5.873   5.665  1.00  0.60           H  
ATOM    103  HH  TYR A   6       2.665   6.187   4.497  1.00  0.60           H  
ATOM    104  N   GLU A   7       7.497  10.024   2.929  1.00  0.59           N  
ATOM    105  CA  GLU A   7       7.664  10.725   4.189  1.00  0.59           C  
ATOM    106  C   GLU A   7       6.696  10.150   5.203  1.00  0.59           C  
ATOM    107  O   GLU A   7       5.525   9.915   4.899  1.00  0.59           O  
ATOM    108  CB  GLU A   7       7.455  12.228   4.018  1.00  0.59           C  
ATOM    109  CG  GLU A   7       8.506  12.907   3.133  1.00  0.59           C  
ATOM    110  CD  GLU A   7       8.302  14.412   2.971  1.00  0.59           C  
ATOM    111  OE1 GLU A   7       7.334  14.934   3.488  1.00  0.59           O  
ATOM    112  OE2 GLU A   7       9.123  15.038   2.351  1.00  0.59           O  
ATOM    113  H   GLU A   7       6.671  10.177   2.367  1.00  0.59           H  
ATOM    114  HA  GLU A   7       8.673  10.561   4.564  1.00  0.59           H  
ATOM    115 1HB  GLU A   7       6.478  12.406   3.571  1.00  0.59           H  
ATOM    116 2HB  GLU A   7       7.454  12.700   4.993  1.00  0.59           H  
ATOM    117 1HG  GLU A   7       9.479  12.727   3.581  1.00  0.59           H  
ATOM    118 2HG  GLU A   7       8.502  12.436   2.151  1.00  0.59           H  
ATOM    119  N   PHE A   8       7.188   9.981   6.417  1.00  0.59           N  
ATOM    120  CA  PHE A   8       6.422   9.445   7.515  1.00  0.59           C  
ATOM    121  C   PHE A   8       6.550  10.278   8.794  1.00  0.59           C  
ATOM    122  O   PHE A   8       7.512  10.107   9.548  1.00  0.59           O  
ATOM    123  CB  PHE A   8       6.897   8.044   7.783  1.00  0.59           C  
ATOM    124  CG  PHE A   8       6.088   7.285   8.718  1.00  0.59           C  
ATOM    125  CD1 PHE A   8       4.969   6.583   8.298  1.00  0.59           C  
ATOM    126  CD2 PHE A   8       6.447   7.243  10.022  1.00  0.59           C  
ATOM    127  CE1 PHE A   8       4.233   5.856   9.190  1.00  0.59           C  
ATOM    128  CE2 PHE A   8       5.727   6.522  10.918  1.00  0.59           C  
ATOM    129  CZ  PHE A   8       4.611   5.827  10.506  1.00  0.59           C  
ATOM    130  H   PHE A   8       8.175  10.164   6.565  1.00  0.59           H  
ATOM    131  HA  PHE A   8       5.381   9.381   7.210  1.00  0.59           H  
ATOM    132 1HB  PHE A   8       6.943   7.504   6.854  1.00  0.59           H  
ATOM    133 2HB  PHE A   8       7.910   8.079   8.169  1.00  0.59           H  
ATOM    134  HD1 PHE A   8       4.678   6.610   7.256  1.00  0.59           H  
ATOM    135  HD2 PHE A   8       7.326   7.798  10.335  1.00  0.59           H  
ATOM    136  HE1 PHE A   8       3.354   5.299   8.852  1.00  0.59           H  
ATOM    137  HE2 PHE A   8       6.038   6.500  11.950  1.00  0.59           H  
ATOM    138  HZ  PHE A   8       4.030   5.258  11.216  1.00  0.59           H  
ATOM    139  N   PRO A   9       5.638  11.230   9.033  1.00  0.60           N  
ATOM    140  CA  PRO A   9       5.614  12.088  10.197  1.00  0.60           C  
ATOM    141  C   PRO A   9       5.530  11.208  11.436  1.00  0.60           C  
ATOM    142  O   PRO A   9       4.903  10.148  11.403  1.00  0.60           O  
ATOM    143  CB  PRO A   9       4.328  12.907   9.999  1.00  0.60           C  
ATOM    144  CG  PRO A   9       4.106  12.898   8.499  1.00  0.60           C  
ATOM    145  CD  PRO A   9       4.580  11.527   8.047  1.00  0.60           C  
ATOM    146  HA  PRO A   9       6.502  12.728  10.210  1.00  0.60           H  
ATOM    147 1HB  PRO A   9       3.503  12.454  10.563  1.00  0.60           H  
ATOM    148 2HB  PRO A   9       4.475  13.919  10.403  1.00  0.60           H  
ATOM    149 1HG  PRO A   9       3.042  13.079   8.269  1.00  0.60           H  
ATOM    150 2HG  PRO A   9       4.672  13.711   8.033  1.00  0.60           H  
ATOM    151 1HD  PRO A   9       3.764  10.791   8.111  1.00  0.60           H  
ATOM    152 2HD  PRO A   9       4.987  11.618   7.030  1.00  0.60           H  
ATOM    153  N   LEU A  10       6.122  11.673  12.526  1.00  0.62           N  
ATOM    154  CA  LEU A  10       6.176  10.957  13.797  1.00  0.62           C  
ATOM    155  C   LEU A  10       5.506  11.721  14.956  1.00  0.62           C  
ATOM    156  O   LEU A  10       6.201  12.413  15.713  1.00  0.62           O  
ATOM    157  CB  LEU A  10       7.650  10.712  14.132  1.00  0.62           C  
ATOM    158  CG  LEU A  10       8.429   9.853  13.081  1.00  0.62           C  
ATOM    159  CD1 LEU A  10       9.911   9.832  13.400  1.00  0.62           C  
ATOM    160  CD2 LEU A  10       7.867   8.455  13.078  1.00  0.62           C  
ATOM    161  H   LEU A  10       6.614  12.557  12.452  1.00  0.62           H  
ATOM    162  HA  LEU A  10       5.690   9.991  13.669  1.00  0.62           H  
ATOM    163 1HB  LEU A  10       8.152  11.674  14.202  1.00  0.62           H  
ATOM    164 2HB  LEU A  10       7.700  10.248  15.083  1.00  0.62           H  
ATOM    165  HG  LEU A  10       8.308  10.298  12.089  1.00  0.62           H  
ATOM    166 1HD1 LEU A  10      10.434   9.238  12.650  1.00  0.62           H  
ATOM    167 2HD1 LEU A  10      10.300  10.852  13.392  1.00  0.62           H  
ATOM    168 3HD1 LEU A  10      10.058   9.390  14.378  1.00  0.62           H  
ATOM    169 1HD2 LEU A  10       8.396   7.856  12.341  1.00  0.62           H  
ATOM    170 2HD2 LEU A  10       7.979   8.004  14.042  1.00  0.62           H  
ATOM    171 3HD2 LEU A  10       6.807   8.508  12.828  1.00  0.62           H  
ATOM    172  N   PRO A  11       4.169  11.652  15.104  1.00  0.63           N  
ATOM    173  CA  PRO A  11       3.395  12.391  16.078  1.00  0.63           C  
ATOM    174  C   PRO A  11       3.936  12.189  17.477  1.00  0.63           C  
ATOM    175  O   PRO A  11       4.255  11.072  17.883  1.00  0.63           O  
ATOM    176  CB  PRO A  11       2.006  11.754  15.943  1.00  0.63           C  
ATOM    177  CG  PRO A  11       1.954  11.291  14.515  1.00  0.63           C  
ATOM    178  CD  PRO A  11       3.351  10.807  14.221  1.00  0.63           C  
ATOM    179  HA  PRO A  11       3.379  13.457  15.806  1.00  0.63           H  
ATOM    180 1HB  PRO A  11       1.893  10.934  16.665  1.00  0.63           H  
ATOM    181 2HB  PRO A  11       1.230  12.497  16.181  1.00  0.63           H  
ATOM    182 1HG  PRO A  11       1.206  10.490  14.408  1.00  0.63           H  
ATOM    183 2HG  PRO A  11       1.642  12.111  13.854  1.00  0.63           H  
ATOM    184 1HD  PRO A  11       3.471   9.763  14.461  1.00  0.63           H  
ATOM    185 2HD  PRO A  11       3.535  11.015  13.191  1.00  0.63           H  
ATOM    186  N   GLY A  12       4.019  13.293  18.204  1.00  0.64           N  
ATOM    187  CA  GLY A  12       4.513  13.336  19.573  1.00  0.64           C  
ATOM    188  C   GLY A  12       6.002  13.683  19.650  1.00  0.64           C  
ATOM    189  O   GLY A  12       6.471  14.136  20.698  1.00  0.64           O  
ATOM    190  H   GLY A  12       3.734  14.164  17.782  1.00  0.64           H  
ATOM    191 1HA  GLY A  12       3.939  14.069  20.139  1.00  0.64           H  
ATOM    192 2HA  GLY A  12       4.344  12.369  20.044  1.00  0.64           H  
ATOM    193  N   GLY A  13       6.719  13.528  18.531  1.00  0.64           N  
ATOM    194  CA  GLY A  13       8.145  13.823  18.471  1.00  0.64           C  
ATOM    195  C   GLY A  13       8.927  12.591  18.870  1.00  0.64           C  
ATOM    196  O   GLY A  13       8.474  11.820  19.714  1.00  0.64           O  
ATOM    197  H   GLY A  13       6.283  13.161  17.683  1.00  0.64           H  
ATOM    198 1HA  GLY A  13       8.426  14.129  17.462  1.00  0.64           H  
ATOM    199 2HA  GLY A  13       8.379  14.645  19.141  1.00  0.64           H  
ATOM    200  N   ILE A  14      10.123  12.408  18.331  1.00  0.63           N  
ATOM    201  CA  ILE A  14      10.861  11.238  18.775  1.00  0.63           C  
ATOM    202  C   ILE A  14      11.309  11.282  20.228  1.00  0.63           C  
ATOM    203  O   ILE A  14      11.900  12.252  20.688  1.00  0.63           O  
ATOM    204  CB  ILE A  14      12.089  10.922  17.914  1.00  0.63           C  
ATOM    205  CG1 ILE A  14      11.703  10.496  16.525  1.00  0.63           C  
ATOM    206  CG2 ILE A  14      12.943   9.985  18.573  1.00  0.63           C  
ATOM    207  CD1 ILE A  14      12.882  10.241  15.669  1.00  0.63           C  
ATOM    208  H   ILE A  14      10.485  13.040  17.612  1.00  0.63           H  
ATOM    209  HA  ILE A  14      10.191  10.407  18.687  1.00  0.63           H  
ATOM    210  HB  ILE A  14      12.654  11.838  17.788  1.00  0.63           H  
ATOM    211 1HG1 ILE A  14      11.113   9.613  16.551  1.00  0.63           H  
ATOM    212 2HG1 ILE A  14      11.114  11.300  16.070  1.00  0.63           H  
ATOM    213 1HG2 ILE A  14      13.830   9.812  17.965  1.00  0.63           H  
ATOM    214 2HG2 ILE A  14      13.240  10.392  19.529  1.00  0.63           H  
ATOM    215 3HG2 ILE A  14      12.392   9.068  18.719  1.00  0.63           H  
ATOM    216 1HD1 ILE A  14      12.552   9.964  14.688  1.00  0.63           H  
ATOM    217 2HD1 ILE A  14      13.481  11.111  15.622  1.00  0.63           H  
ATOM    218 3HD1 ILE A  14      13.462   9.432  16.097  1.00  0.63           H  
ATOM    219  N   LYS A  15      11.027  10.207  20.950  1.00  0.63           N  
ATOM    220  CA  LYS A  15      11.420  10.114  22.338  1.00  0.63           C  
ATOM    221  C   LYS A  15      12.175   8.804  22.571  1.00  0.63           C  
ATOM    222  O   LYS A  15      11.955   7.843  21.835  1.00  0.63           O  
ATOM    223  CB  LYS A  15      10.181  10.189  23.228  1.00  0.63           C  
ATOM    224  CG  LYS A  15       9.434  11.513  23.142  1.00  0.63           C  
ATOM    225  CD  LYS A  15       8.268  11.562  24.097  1.00  0.63           C  
ATOM    226  CE  LYS A  15       7.535  12.884  23.979  1.00  0.63           C  
ATOM    227  NZ  LYS A  15       6.397  12.976  24.938  1.00  0.63           N  
ATOM    228  H   LYS A  15      10.520   9.448  20.517  1.00  0.63           H  
ATOM    229  HA  LYS A  15      12.051  10.964  22.557  1.00  0.63           H  
ATOM    230 1HB  LYS A  15       9.485   9.396  22.943  1.00  0.63           H  
ATOM    231 2HB  LYS A  15      10.458  10.021  24.267  1.00  0.63           H  
ATOM    232 1HG  LYS A  15      10.118  12.336  23.354  1.00  0.63           H  
ATOM    233 2HG  LYS A  15       9.049  11.644  22.136  1.00  0.63           H  
ATOM    234 1HD  LYS A  15       7.575  10.752  23.866  1.00  0.63           H  
ATOM    235 2HD  LYS A  15       8.624  11.440  25.119  1.00  0.63           H  
ATOM    236 1HE  LYS A  15       8.232  13.697  24.174  1.00  0.63           H  
ATOM    237 2HE  LYS A  15       7.151  12.985  22.963  1.00  0.63           H  
ATOM    238 1HZ  LYS A  15       5.936  13.869  24.826  1.00  0.63           H  
ATOM    239 2HZ  LYS A  15       5.741  12.233  24.753  1.00  0.63           H  
ATOM    240 3HZ  LYS A  15       6.744  12.892  25.881  1.00  0.63           H  
ATOM    241  N   PRO A  16      13.082   8.726  23.548  1.00  0.61           N  
ATOM    242  CA  PRO A  16      13.740   7.503  23.934  1.00  0.61           C  
ATOM    243  C   PRO A  16      12.702   6.440  24.229  1.00  0.61           C  
ATOM    244  O   PRO A  16      11.682   6.708  24.868  1.00  0.61           O  
ATOM    245  CB  PRO A  16      14.523   7.927  25.169  1.00  0.61           C  
ATOM    246  CG  PRO A  16      14.801   9.395  24.940  1.00  0.61           C  
ATOM    247  CD  PRO A  16      13.553   9.924  24.269  1.00  0.61           C  
ATOM    248  HA  PRO A  16      14.410   7.179  23.136  1.00  0.61           H  
ATOM    249 1HB  PRO A  16      13.932   7.734  26.076  1.00  0.61           H  
ATOM    250 2HB  PRO A  16      15.438   7.325  25.252  1.00  0.61           H  
ATOM    251 1HG  PRO A  16      15.030   9.897  25.894  1.00  0.61           H  
ATOM    252 2HG  PRO A  16      15.692   9.499  24.303  1.00  0.61           H  
ATOM    253 1HD  PRO A  16      12.812  10.263  25.006  1.00  0.61           H  
ATOM    254 2HD  PRO A  16      13.867  10.716  23.584  1.00  0.61           H  
ATOM    255  N   GLY A  17      12.984   5.237  23.759  1.00  0.60           N  
ATOM    256  CA  GLY A  17      12.138   4.062  23.864  1.00  0.60           C  
ATOM    257  C   GLY A  17      11.351   3.852  22.570  1.00  0.60           C  
ATOM    258  O   GLY A  17      10.870   2.752  22.306  1.00  0.60           O  
ATOM    259  H   GLY A  17      13.850   5.130  23.251  1.00  0.60           H  
ATOM    260 1HA  GLY A  17      12.756   3.187  24.065  1.00  0.60           H  
ATOM    261 2HA  GLY A  17      11.449   4.179  24.699  1.00  0.60           H  
ATOM    262  N   MET A  18      11.286   4.885  21.730  1.00  0.59           N  
ATOM    263  CA  MET A  18      10.566   4.806  20.469  1.00  0.59           C  
ATOM    264  C   MET A  18      11.209   3.876  19.466  1.00  0.59           C  
ATOM    265  O   MET A  18      12.434   3.821  19.327  1.00  0.59           O  
ATOM    266  CB  MET A  18      10.455   6.179  19.836  1.00  0.59           C  
ATOM    267  CG  MET A  18       9.662   6.240  18.597  1.00  0.59           C  
ATOM    268  SD  MET A  18       9.620   7.839  18.069  1.00  0.59           S  
ATOM    269  CE  MET A  18       8.554   7.789  16.745  1.00  0.59           C  
ATOM    270  H   MET A  18      11.704   5.783  21.981  1.00  0.59           H  
ATOM    271  HA  MET A  18       9.572   4.426  20.680  1.00  0.59           H  
ATOM    272 1HB  MET A  18       9.997   6.858  20.550  1.00  0.59           H  
ATOM    273 2HB  MET A  18      11.451   6.558  19.617  1.00  0.59           H  
ATOM    274 1HG  MET A  18      10.106   5.634  17.818  1.00  0.59           H  
ATOM    275 2HG  MET A  18       8.644   5.894  18.773  1.00  0.59           H  
ATOM    276 1HE  MET A  18       8.481   8.765  16.347  1.00  0.59           H  
ATOM    277 2HE  MET A  18       8.925   7.112  16.001  1.00  0.59           H  
ATOM    278 3HE  MET A  18       7.603   7.475  17.084  1.00  0.59           H  
ATOM    279  N   VAL A  19      10.368   3.151  18.743  1.00  0.58           N  
ATOM    280  CA  VAL A  19      10.850   2.286  17.686  1.00  0.58           C  
ATOM    281  C   VAL A  19      10.191   2.660  16.358  1.00  0.58           C  
ATOM    282  O   VAL A  19       8.971   2.840  16.294  1.00  0.58           O  
ATOM    283  CB  VAL A  19      10.545   0.817  18.010  1.00  0.58           C  
ATOM    284  CG1 VAL A  19      11.085  -0.088  16.874  1.00  0.58           C  
ATOM    285  CG2 VAL A  19      11.127   0.466  19.378  1.00  0.58           C  
ATOM    286  H   VAL A  19       9.372   3.220  18.939  1.00  0.58           H  
ATOM    287  HA  VAL A  19      11.923   2.409  17.591  1.00  0.58           H  
ATOM    288  HB  VAL A  19       9.465   0.673  18.046  1.00  0.58           H  
ATOM    289 1HG1 VAL A  19      10.854  -1.127  17.097  1.00  0.58           H  
ATOM    290 2HG1 VAL A  19      10.624   0.182  15.927  1.00  0.58           H  
ATOM    291 3HG1 VAL A  19      12.163   0.035  16.791  1.00  0.58           H  
ATOM    292 1HG2 VAL A  19      10.898  -0.570  19.619  1.00  0.58           H  
ATOM    293 2HG2 VAL A  19      12.183   0.608  19.368  1.00  0.58           H  
ATOM    294 3HG2 VAL A  19      10.688   1.112  20.141  1.00  0.58           H  
ATOM    295  N   ILE A  20      10.998   2.791  15.303  1.00  0.57           N  
ATOM    296  CA  ILE A  20      10.475   3.091  13.969  1.00  0.57           C  
ATOM    297  C   ILE A  20      10.829   1.929  13.044  1.00  0.57           C  
ATOM    298  O   ILE A  20      11.994   1.540  12.953  1.00  0.57           O  
ATOM    299  CB  ILE A  20      11.054   4.402  13.409  1.00  0.57           C  
ATOM    300  CG1 ILE A  20      10.788   5.565  14.405  1.00  0.57           C  
ATOM    301  CG2 ILE A  20      10.367   4.729  12.086  1.00  0.57           C  
ATOM    302  CD1 ILE A  20      11.953   5.839  15.390  1.00  0.57           C  
ATOM    303  H   ILE A  20      11.998   2.674  15.440  1.00  0.57           H  
ATOM    304  HA  ILE A  20       9.393   3.179  14.012  1.00  0.57           H  
ATOM    305  HB  ILE A  20      12.128   4.311  13.265  1.00  0.57           H  
ATOM    306 1HG1 ILE A  20      10.589   6.474  13.840  1.00  0.57           H  
ATOM    307 2HG1 ILE A  20       9.902   5.319  14.982  1.00  0.57           H  
ATOM    308 1HG2 ILE A  20      10.753   5.661  11.714  1.00  0.57           H  
ATOM    309 2HG2 ILE A  20      10.549   3.934  11.362  1.00  0.57           H  
ATOM    310 3HG2 ILE A  20       9.289   4.826  12.251  1.00  0.57           H  
ATOM    311 1HD1 ILE A  20      11.687   6.663  16.050  1.00  0.57           H  
ATOM    312 2HD1 ILE A  20      12.153   4.947  15.989  1.00  0.57           H  
ATOM    313 3HD1 ILE A  20      12.851   6.101  14.841  1.00  0.57           H  
ATOM    314  N   THR A  21       9.812   1.334  12.415  1.00  0.57           N  
ATOM    315  CA  THR A  21      10.018   0.151  11.580  1.00  0.57           C  
ATOM    316  C   THR A  21       9.681   0.388  10.109  1.00  0.57           C  
ATOM    317  O   THR A  21       8.608   0.892   9.769  1.00  0.57           O  
ATOM    318  CB  THR A  21       9.160  -1.040  12.086  1.00  0.57           C  
ATOM    319  OG1 THR A  21       9.524  -1.366  13.439  1.00  0.57           O  
ATOM    320  CG2 THR A  21       9.403  -2.261  11.189  1.00  0.57           C  
ATOM    321  H   THR A  21       8.878   1.720  12.511  1.00  0.57           H  
ATOM    322  HA  THR A  21      11.065  -0.134  11.634  1.00  0.57           H  
ATOM    323  HB  THR A  21       8.103  -0.776  12.056  1.00  0.57           H  
ATOM    324  HG1 THR A  21       9.068  -0.769  14.037  1.00  0.57           H  
ATOM    325 1HG2 THR A  21       8.810  -3.099  11.546  1.00  0.57           H  
ATOM    326 2HG2 THR A  21       9.116  -2.032  10.163  1.00  0.57           H  
ATOM    327 3HG2 THR A  21      10.455  -2.524  11.213  1.00  0.57           H  
ATOM    328  N   ILE A  22      10.619   0.019   9.234  1.00  0.56           N  
ATOM    329  CA  ILE A  22      10.436   0.149   7.793  1.00  0.56           C  
ATOM    330  C   ILE A  22      10.583  -1.195   7.090  1.00  0.56           C  
ATOM    331  O   ILE A  22      11.607  -1.865   7.232  1.00  0.56           O  
ATOM    332  CB  ILE A  22      11.477   1.100   7.204  1.00  0.56           C  
ATOM    333  CG1 ILE A  22      11.426   2.430   7.926  1.00  0.56           C  
ATOM    334  CG2 ILE A  22      11.230   1.293   5.721  1.00  0.56           C  
ATOM    335  CD1 ILE A  22      12.440   2.489   9.061  1.00  0.56           C  
ATOM    336  H   ILE A  22      11.495  -0.362   9.590  1.00  0.56           H  
ATOM    337  HA  ILE A  22       9.437   0.533   7.593  1.00  0.56           H  
ATOM    338  HB  ILE A  22      12.474   0.687   7.356  1.00  0.56           H  
ATOM    339 1HG1 ILE A  22      11.630   3.235   7.224  1.00  0.56           H  
ATOM    340 2HG1 ILE A  22      10.435   2.575   8.337  1.00  0.56           H  
ATOM    341 1HG2 ILE A  22      11.946   1.966   5.296  1.00  0.56           H  
ATOM    342 2HG2 ILE A  22      11.299   0.331   5.218  1.00  0.56           H  
ATOM    343 3HG2 ILE A  22      10.259   1.700   5.568  1.00  0.56           H  
ATOM    344 1HD1 ILE A  22      12.381   3.438   9.570  1.00  0.56           H  
ATOM    345 2HD1 ILE A  22      12.246   1.695   9.781  1.00  0.56           H  
ATOM    346 3HD1 ILE A  22      13.441   2.359   8.652  1.00  0.56           H  
ATOM    347  N   LYS A  23       9.580  -1.597   6.323  1.00  0.56           N  
ATOM    348  CA  LYS A  23       9.663  -2.856   5.594  1.00  0.56           C  
ATOM    349  C   LYS A  23       9.505  -2.624   4.099  1.00  0.56           C  
ATOM    350  O   LYS A  23       8.592  -1.906   3.668  1.00  0.56           O  
ATOM    351  CB  LYS A  23       8.612  -3.843   6.106  1.00  0.56           C  
ATOM    352  CG  LYS A  23       8.641  -5.228   5.458  1.00  0.56           C  
ATOM    353  CD  LYS A  23       7.604  -6.145   6.105  1.00  0.56           C  
ATOM    354  CE  LYS A  23       7.693  -7.568   5.572  1.00  0.56           C  
ATOM    355  NZ  LYS A  23       7.403  -7.637   4.109  1.00  0.56           N  
ATOM    356  H   LYS A  23       8.734  -1.035   6.258  1.00  0.56           H  
ATOM    357  HA  LYS A  23      10.646  -3.292   5.752  1.00  0.56           H  
ATOM    358 1HB  LYS A  23       8.738  -3.977   7.181  1.00  0.56           H  
ATOM    359 2HB  LYS A  23       7.617  -3.422   5.943  1.00  0.56           H  
ATOM    360 1HG  LYS A  23       8.400  -5.134   4.393  1.00  0.56           H  
ATOM    361 2HG  LYS A  23       9.637  -5.665   5.548  1.00  0.56           H  
ATOM    362 1HD  LYS A  23       7.752  -6.158   7.186  1.00  0.56           H  
ATOM    363 2HD  LYS A  23       6.606  -5.756   5.895  1.00  0.56           H  
ATOM    364 1HE  LYS A  23       8.694  -7.955   5.753  1.00  0.56           H  
ATOM    365 2HE  LYS A  23       6.972  -8.190   6.101  1.00  0.56           H  
ATOM    366 1HZ  LYS A  23       7.466  -8.580   3.782  1.00  0.56           H  
ATOM    367 2HZ  LYS A  23       6.463  -7.279   3.896  1.00  0.56           H  
ATOM    368 3HZ  LYS A  23       8.064  -7.069   3.599  1.00  0.56           H  
ATOM    369  N   GLY A  24      10.383  -3.253   3.311  1.00  0.56           N  
ATOM    370  CA  GLY A  24      10.324  -3.127   1.853  1.00  0.56           C  
ATOM    371  C   GLY A  24      11.337  -4.002   1.129  1.00  0.56           C  
ATOM    372  O   GLY A  24      12.077  -4.758   1.757  1.00  0.56           O  
ATOM    373  H   GLY A  24      11.119  -3.813   3.752  1.00  0.56           H  
ATOM    374 1HA  GLY A  24       9.322  -3.366   1.504  1.00  0.56           H  
ATOM    375 2HA  GLY A  24      10.517  -2.096   1.581  1.00  0.56           H  
ATOM    376  N   THR A  25      11.361  -3.898  -0.196  1.00  0.56           N  
ATOM    377  CA  THR A  25      12.251  -4.710  -1.030  1.00  0.56           C  
ATOM    378  C   THR A  25      13.283  -3.875  -1.772  1.00  0.56           C  
ATOM    379  O   THR A  25      12.978  -2.817  -2.329  1.00  0.56           O  
ATOM    380  CB  THR A  25      11.432  -5.578  -2.016  1.00  0.56           C  
ATOM    381  OG1 THR A  25      10.573  -6.467  -1.274  1.00  0.56           O  
ATOM    382  CG2 THR A  25      12.338  -6.407  -2.929  1.00  0.56           C  
ATOM    383  H   THR A  25      10.708  -3.245  -0.630  1.00  0.56           H  
ATOM    384  HA  THR A  25      12.813  -5.377  -0.389  1.00  0.56           H  
ATOM    385  HB  THR A  25      10.815  -4.926  -2.634  1.00  0.56           H  
ATOM    386  HG1 THR A  25       9.779  -5.997  -0.983  1.00  0.56           H  
ATOM    387 1HG2 THR A  25      11.725  -6.999  -3.605  1.00  0.56           H  
ATOM    388 2HG2 THR A  25      12.979  -5.753  -3.515  1.00  0.56           H  
ATOM    389 3HG2 THR A  25      12.947  -7.064  -2.341  1.00  0.56           H  
ATOM    390  N   VAL A  26      14.525  -4.346  -1.750  1.00  0.57           N  
ATOM    391  CA  VAL A  26      15.622  -3.662  -2.432  1.00  0.57           C  
ATOM    392  C   VAL A  26      15.530  -3.986  -3.915  1.00  0.57           C  
ATOM    393  O   VAL A  26      15.465  -5.158  -4.281  1.00  0.57           O  
ATOM    394  CB  VAL A  26      16.973  -4.166  -1.910  1.00  0.57           C  
ATOM    395  CG1 VAL A  26      18.092  -3.508  -2.672  1.00  0.57           C  
ATOM    396  CG2 VAL A  26      17.088  -3.940  -0.427  1.00  0.57           C  
ATOM    397  H   VAL A  26      14.706  -5.234  -1.271  1.00  0.57           H  
ATOM    398  HA  VAL A  26      15.532  -2.582  -2.287  1.00  0.57           H  
ATOM    399  HB  VAL A  26      17.034  -5.235  -2.107  1.00  0.57           H  
ATOM    400 1HG1 VAL A  26      19.026  -3.913  -2.333  1.00  0.57           H  
ATOM    401 2HG1 VAL A  26      17.982  -3.705  -3.727  1.00  0.57           H  
ATOM    402 3HG1 VAL A  26      18.075  -2.441  -2.515  1.00  0.57           H  
ATOM    403 1HG2 VAL A  26      18.038  -4.338  -0.068  1.00  0.57           H  
ATOM    404 2HG2 VAL A  26      17.028  -2.902  -0.202  1.00  0.57           H  
ATOM    405 3HG2 VAL A  26      16.273  -4.450   0.047  1.00  0.57           H  
ATOM    406  N   LYS A  27      15.533  -2.983  -4.779  1.00  0.57           N  
ATOM    407  CA  LYS A  27      15.387  -3.270  -6.207  1.00  0.57           C  
ATOM    408  C   LYS A  27      16.568  -4.067  -6.745  1.00  0.57           C  
ATOM    409  O   LYS A  27      17.696  -3.918  -6.278  1.00  0.57           O  
ATOM    410  CB  LYS A  27      15.213  -1.984  -7.005  1.00  0.57           C  
ATOM    411  CG  LYS A  27      13.924  -1.255  -6.713  1.00  0.57           C  
ATOM    412  CD  LYS A  27      13.801   0.033  -7.512  1.00  0.57           C  
ATOM    413  CE  LYS A  27      12.519   0.742  -7.135  1.00  0.57           C  
ATOM    414  NZ  LYS A  27      11.308   0.009  -7.623  1.00  0.57           N  
ATOM    415  H   LYS A  27      15.610  -2.020  -4.442  1.00  0.57           H  
ATOM    416  HA  LYS A  27      14.488  -3.875  -6.340  1.00  0.57           H  
ATOM    417 1HB  LYS A  27      16.037  -1.310  -6.788  1.00  0.57           H  
ATOM    418 2HB  LYS A  27      15.243  -2.207  -8.069  1.00  0.57           H  
ATOM    419 1HG  LYS A  27      13.068  -1.898  -6.946  1.00  0.57           H  
ATOM    420 2HG  LYS A  27      13.878  -1.013  -5.648  1.00  0.57           H  
ATOM    421 1HD  LYS A  27      14.650   0.686  -7.294  1.00  0.57           H  
ATOM    422 2HD  LYS A  27      13.789  -0.188  -8.575  1.00  0.57           H  
ATOM    423 1HE  LYS A  27      12.471   0.795  -6.043  1.00  0.57           H  
ATOM    424 2HE  LYS A  27      12.515   1.753  -7.538  1.00  0.57           H  
ATOM    425 1HZ  LYS A  27      10.468   0.478  -7.277  1.00  0.57           H  
ATOM    426 2HZ  LYS A  27      11.290  -0.058  -8.616  1.00  0.57           H  
ATOM    427 3HZ  LYS A  27      11.272  -0.935  -7.220  1.00  0.57           H  
ATOM    428  N   LYS A  28      16.325  -4.875  -7.777  1.00  0.57           N  
ATOM    429  CA  LYS A  28      17.367  -5.711  -8.384  1.00  0.57           C  
ATOM    430  C   LYS A  28      18.550  -4.904  -8.930  1.00  0.57           C  
ATOM    431  O   LYS A  28      19.666  -5.411  -9.031  1.00  0.57           O  
ATOM    432  CB  LYS A  28      16.769  -6.574  -9.491  1.00  0.57           C  
ATOM    433  CG  LYS A  28      15.850  -7.680  -8.974  1.00  0.57           C  
ATOM    434  CD  LYS A  28      15.266  -8.508 -10.112  1.00  0.57           C  
ATOM    435  CE  LYS A  28      14.351  -9.608  -9.585  1.00  0.57           C  
ATOM    436  NZ  LYS A  28      13.744 -10.400 -10.691  1.00  0.57           N  
ATOM    437  H   LYS A  28      15.380  -4.944  -8.130  1.00  0.57           H  
ATOM    438  HA  LYS A  28      17.741  -6.386  -7.618  1.00  0.57           H  
ATOM    439 1HB  LYS A  28      16.197  -5.949 -10.176  1.00  0.57           H  
ATOM    440 2HB  LYS A  28      17.571  -7.041 -10.063  1.00  0.57           H  
ATOM    441 1HG  LYS A  28      16.419  -8.336  -8.313  1.00  0.57           H  
ATOM    442 2HG  LYS A  28      15.037  -7.236  -8.401  1.00  0.57           H  
ATOM    443 1HD  LYS A  28      14.695  -7.860 -10.778  1.00  0.57           H  
ATOM    444 2HD  LYS A  28      16.076  -8.964 -10.682  1.00  0.57           H  
ATOM    445 1HE  LYS A  28      14.927 -10.276  -8.946  1.00  0.57           H  
ATOM    446 2HE  LYS A  28      13.553  -9.157  -8.995  1.00  0.57           H  
ATOM    447 1HZ  LYS A  28      13.146 -11.116 -10.305  1.00  0.57           H  
ATOM    448 2HZ  LYS A  28      13.198  -9.789 -11.283  1.00  0.57           H  
ATOM    449 3HZ  LYS A  28      14.476 -10.831 -11.238  1.00  0.57           H  
ATOM    450  N   GLY A  29      18.282  -3.663  -9.327  1.00  0.57           N  
ATOM    451  CA  GLY A  29      19.288  -2.760  -9.869  1.00  0.57           C  
ATOM    452  C   GLY A  29      19.695  -1.671  -8.867  1.00  0.57           C  
ATOM    453  O   GLY A  29      20.223  -0.635  -9.267  1.00  0.57           O  
ATOM    454  H   GLY A  29      17.339  -3.326  -9.222  1.00  0.57           H  
ATOM    455 1HA  GLY A  29      20.170  -3.333 -10.157  1.00  0.57           H  
ATOM    456 2HA  GLY A  29      18.903  -2.295 -10.775  1.00  0.57           H  
ATOM    457  N   ALA A  30      19.409  -1.873  -7.579  1.00  0.57           N  
ATOM    458  CA  ALA A  30      19.672  -0.844  -6.573  1.00  0.57           C  
ATOM    459  C   ALA A  30      21.118  -0.401  -6.483  1.00  0.57           C  
ATOM    460  O   ALA A  30      22.048  -1.211  -6.517  1.00  0.57           O  
ATOM    461  CB  ALA A  30      19.265  -1.340  -5.192  1.00  0.57           C  
ATOM    462  H   ALA A  30      18.973  -2.742  -7.275  1.00  0.57           H  
ATOM    463  HA  ALA A  30      19.086   0.025  -6.846  1.00  0.57           H  
ATOM    464 1HB  ALA A  30      19.432  -0.556  -4.455  1.00  0.57           H  
ATOM    465 2HB  ALA A  30      18.213  -1.615  -5.197  1.00  0.57           H  
ATOM    466 3HB  ALA A  30      19.865  -2.208  -4.932  1.00  0.57           H  
ATOM    467  N   LYS A  31      21.292   0.909  -6.306  1.00  0.57           N  
ATOM    468  CA  LYS A  31      22.612   1.489  -6.101  1.00  0.57           C  
ATOM    469  C   LYS A  31      22.727   1.986  -4.664  1.00  0.57           C  
ATOM    470  O   LYS A  31      23.790   1.887  -4.046  1.00  0.57           O  
ATOM    471  CB  LYS A  31      22.877   2.629  -7.072  1.00  0.57           C  
ATOM    472  CG  LYS A  31      22.825   2.248  -8.572  1.00  0.57           C  
ATOM    473  CD  LYS A  31      23.840   1.166  -8.967  1.00  0.57           C  
ATOM    474  CE  LYS A  31      25.286   1.653  -8.895  1.00  0.57           C  
ATOM    475  NZ  LYS A  31      26.235   0.629  -9.432  1.00  0.57           N  
ATOM    476  H   LYS A  31      20.467   1.519  -6.335  1.00  0.57           H  
ATOM    477  HA  LYS A  31      23.367   0.718  -6.254  1.00  0.57           H  
ATOM    478 1HB  LYS A  31      22.124   3.405  -6.913  1.00  0.57           H  
ATOM    479 2HB  LYS A  31      23.849   3.070  -6.863  1.00  0.57           H  
ATOM    480 1HG  LYS A  31      21.820   1.875  -8.801  1.00  0.57           H  
ATOM    481 2HG  LYS A  31      23.004   3.136  -9.174  1.00  0.57           H  
ATOM    482 1HD  LYS A  31      23.727   0.308  -8.298  1.00  0.57           H  
ATOM    483 2HD  LYS A  31      23.629   0.833  -9.983  1.00  0.57           H  
ATOM    484 1HE  LYS A  31      25.402   2.578  -9.458  1.00  0.57           H  
ATOM    485 2HE  LYS A  31      25.533   1.841  -7.852  1.00  0.57           H  
ATOM    486 1HZ  LYS A  31      27.214   0.949  -9.338  1.00  0.57           H  
ATOM    487 2HZ  LYS A  31      26.134  -0.225  -8.905  1.00  0.57           H  
ATOM    488 3HZ  LYS A  31      26.036   0.447 -10.399  1.00  0.57           H  
ATOM    489  N   TYR A  32      21.639   2.548  -4.137  1.00  0.56           N  
ATOM    490  CA  TYR A  32      21.628   3.029  -2.751  1.00  0.56           C  
ATOM    491  C   TYR A  32      20.205   3.141  -2.243  1.00  0.56           C  
ATOM    492  O   TYR A  32      19.287   3.351  -3.035  1.00  0.56           O  
ATOM    493  CB  TYR A  32      22.275   4.400  -2.627  1.00  0.56           C  
ATOM    494  CG  TYR A  32      21.471   5.481  -3.307  1.00  0.56           C  
ATOM    495  CD1 TYR A  32      20.513   6.198  -2.576  1.00  0.56           C  
ATOM    496  CD2 TYR A  32      21.664   5.750  -4.648  1.00  0.56           C  
ATOM    497  CE1 TYR A  32      19.764   7.179  -3.193  1.00  0.56           C  
ATOM    498  CE2 TYR A  32      20.914   6.729  -5.268  1.00  0.56           C  
ATOM    499  CZ  TYR A  32      19.968   7.444  -4.549  1.00  0.56           C  
ATOM    500  OH  TYR A  32      19.228   8.420  -5.181  1.00  0.56           O  
ATOM    501  H   TYR A  32      20.800   2.628  -4.701  1.00  0.56           H  
ATOM    502  HA  TYR A  32      22.154   2.321  -2.115  1.00  0.56           H  
ATOM    503 1HB  TYR A  32      22.380   4.661  -1.564  1.00  0.56           H  
ATOM    504 2HB  TYR A  32      23.274   4.383  -3.059  1.00  0.56           H  
ATOM    505  HD1 TYR A  32      20.360   5.981  -1.514  1.00  0.56           H  
ATOM    506  HD2 TYR A  32      22.405   5.190  -5.216  1.00  0.56           H  
ATOM    507  HE1 TYR A  32      19.020   7.740  -2.620  1.00  0.56           H  
ATOM    508  HE2 TYR A  32      21.066   6.939  -6.327  1.00  0.56           H  
ATOM    509  HH  TYR A  32      19.519   8.500  -6.094  1.00  0.56           H  
ATOM    510  N   ILE A  33      20.060   3.085  -0.924  1.00  0.56           N  
ATOM    511  CA  ILE A  33      18.811   3.328  -0.189  1.00  0.56           C  
ATOM    512  C   ILE A  33      19.079   4.327   0.908  1.00  0.56           C  
ATOM    513  O   ILE A  33      20.160   4.304   1.474  1.00  0.56           O  
ATOM    514  CB  ILE A  33      18.188   2.047   0.382  1.00  0.56           C  
ATOM    515  CG1 ILE A  33      17.814   1.119  -0.770  1.00  0.56           C  
ATOM    516  CG2 ILE A  33      16.928   2.370   1.225  1.00  0.56           C  
ATOM    517  CD1 ILE A  33      17.439  -0.234  -0.347  1.00  0.56           C  
ATOM    518  H   ILE A  33      20.904   2.878  -0.378  1.00  0.56           H  
ATOM    519  HA  ILE A  33      18.082   3.762  -0.861  1.00  0.56           H  
ATOM    520  HB  ILE A  33      18.921   1.532   1.005  1.00  0.56           H  
ATOM    521 1HG1 ILE A  33      16.971   1.563  -1.296  1.00  0.56           H  
ATOM    522 2HG1 ILE A  33      18.634   1.030  -1.461  1.00  0.56           H  
ATOM    523 1HG2 ILE A  33      16.500   1.448   1.609  1.00  0.56           H  
ATOM    524 2HG2 ILE A  33      17.185   3.011   2.060  1.00  0.56           H  
ATOM    525 3HG2 ILE A  33      16.190   2.876   0.596  1.00  0.56           H  
ATOM    526 1HD1 ILE A  33      17.167  -0.799  -1.231  1.00  0.56           H  
ATOM    527 2HD1 ILE A  33      18.280  -0.707   0.156  1.00  0.56           H  
ATOM    528 3HD1 ILE A  33      16.602  -0.193   0.328  1.00  0.56           H  
ATOM    529  N   GLU A  34      18.180   5.268   1.152  1.00  0.56           N  
ATOM    530  CA  GLU A  34      18.470   6.190   2.248  1.00  0.56           C  
ATOM    531  C   GLU A  34      17.295   6.385   3.206  1.00  0.56           C  
ATOM    532  O   GLU A  34      16.130   6.442   2.808  1.00  0.56           O  
ATOM    533  CB  GLU A  34      18.946   7.532   1.657  1.00  0.56           C  
ATOM    534  CG  GLU A  34      17.940   8.198   0.710  1.00  0.56           C  
ATOM    535  CD  GLU A  34      18.439   9.502  -0.019  1.00  0.56           C  
ATOM    536  OE1 GLU A  34      19.607   9.800   0.029  1.00  0.56           O  
ATOM    537  OE2 GLU A  34      17.630  10.178  -0.612  1.00  0.56           O  
ATOM    538  H   GLU A  34      17.300   5.294   0.635  1.00  0.56           H  
ATOM    539  HA  GLU A  34      19.285   5.779   2.839  1.00  0.56           H  
ATOM    540 1HB  GLU A  34      19.157   8.226   2.473  1.00  0.56           H  
ATOM    541 2HB  GLU A  34      19.879   7.376   1.111  1.00  0.56           H  
ATOM    542 1HG  GLU A  34      17.671   7.463  -0.047  1.00  0.56           H  
ATOM    543 2HG  GLU A  34      17.046   8.432   1.288  1.00  0.56           H  
ATOM    544  N   PHE A  35      17.633   6.541   4.488  1.00  0.56           N  
ATOM    545  CA  PHE A  35      16.666   6.795   5.554  1.00  0.56           C  
ATOM    546  C   PHE A  35      17.122   8.036   6.321  1.00  0.56           C  
ATOM    547  O   PHE A  35      18.247   8.060   6.821  1.00  0.56           O  
ATOM    548  CB  PHE A  35      16.665   5.629   6.544  1.00  0.56           C  
ATOM    549  CG  PHE A  35      16.394   4.256   5.975  1.00  0.56           C  
ATOM    550  CD1 PHE A  35      17.456   3.522   5.421  1.00  0.56           C  
ATOM    551  CD2 PHE A  35      15.143   3.662   6.023  1.00  0.56           C  
ATOM    552  CE1 PHE A  35      17.266   2.250   4.924  1.00  0.56           C  
ATOM    553  CE2 PHE A  35      14.968   2.378   5.522  1.00  0.56           C  
ATOM    554  CZ  PHE A  35      16.021   1.681   4.974  1.00  0.56           C  
ATOM    555  H   PHE A  35      18.616   6.441   4.738  1.00  0.56           H  
ATOM    556  HA  PHE A  35      15.676   6.963   5.132  1.00  0.56           H  
ATOM    557 1HB  PHE A  35      17.626   5.599   7.027  1.00  0.56           H  
ATOM    558 2HB  PHE A  35      15.933   5.818   7.319  1.00  0.56           H  
ATOM    559  HD1 PHE A  35      18.452   3.972   5.387  1.00  0.56           H  
ATOM    560  HD2 PHE A  35      14.304   4.204   6.464  1.00  0.56           H  
ATOM    561  HE1 PHE A  35      18.103   1.699   4.495  1.00  0.56           H  
ATOM    562  HE2 PHE A  35      14.013   1.913   5.563  1.00  0.56           H  
ATOM    563  HZ  PHE A  35      15.865   0.673   4.587  1.00  0.56           H  
ATOM    564  N   ASP A  36      16.280   9.064   6.409  1.00  0.58           N  
ATOM    565  CA  ASP A  36      16.653  10.304   7.094  1.00  0.58           C  
ATOM    566  C   ASP A  36      15.662  10.713   8.191  1.00  0.58           C  
ATOM    567  O   ASP A  36      14.483  10.908   7.912  1.00  0.58           O  
ATOM    568  CB  ASP A  36      16.691  11.477   6.099  1.00  0.58           C  
ATOM    569  CG  ASP A  36      17.701  11.420   4.963  1.00  0.58           C  
ATOM    570  OD1 ASP A  36      18.893  11.491   5.165  1.00  0.58           O  
ATOM    571  OD2 ASP A  36      17.249  11.339   3.860  1.00  0.58           O  
ATOM    572  H   ASP A  36      15.371   8.993   5.963  1.00  0.58           H  
ATOM    573  HA  ASP A  36      17.631  10.177   7.549  1.00  0.58           H  
ATOM    574 1HB  ASP A  36      15.721  11.556   5.645  1.00  0.58           H  
ATOM    575 2HB  ASP A  36      16.847  12.400   6.647  1.00  0.58           H  
ATOM    576  N   PHE A  37      16.129  10.848   9.430  1.00  0.61           N  
ATOM    577  CA  PHE A  37      15.292  11.353  10.529  1.00  0.61           C  
ATOM    578  C   PHE A  37      15.511  12.857  10.630  1.00  0.61           C  
ATOM    579  O   PHE A  37      16.645  13.281  10.892  1.00  0.61           O  
ATOM    580  CB  PHE A  37      15.623  10.692  11.862  1.00  0.61           C  
ATOM    581  CG  PHE A  37      15.204   9.274  11.955  1.00  0.61           C  
ATOM    582  CD1 PHE A  37      16.065   8.232  11.650  1.00  0.61           C  
ATOM    583  CD2 PHE A  37      13.915   8.982  12.347  1.00  0.61           C  
ATOM    584  CE1 PHE A  37      15.630   6.930  11.753  1.00  0.61           C  
ATOM    585  CE2 PHE A  37      13.479   7.693  12.452  1.00  0.61           C  
ATOM    586  CZ  PHE A  37      14.331   6.663  12.161  1.00  0.61           C  
ATOM    587  H   PHE A  37      17.098  10.609   9.611  1.00  0.61           H  
ATOM    588  HA  PHE A  37      14.243  11.169  10.298  1.00  0.61           H  
ATOM    589 1HB  PHE A  37      16.700  10.737  12.034  1.00  0.61           H  
ATOM    590 2HB  PHE A  37      15.151  11.227  12.651  1.00  0.61           H  
ATOM    591  HD1 PHE A  37      17.088   8.451  11.327  1.00  0.61           H  
ATOM    592  HD2 PHE A  37      13.240   9.807  12.569  1.00  0.61           H  
ATOM    593  HE1 PHE A  37      16.308   6.118  11.512  1.00  0.61           H  
ATOM    594  HE2 PHE A  37      12.459   7.489  12.762  1.00  0.61           H  
ATOM    595  HZ  PHE A  37      13.980   5.645  12.242  1.00  0.61           H  
ATOM    596  N   LEU A  38      14.435  13.643  10.456  1.00  0.64           N  
ATOM    597  CA  LEU A  38      14.548  15.094  10.358  1.00  0.64           C  
ATOM    598  C   LEU A  38      13.798  15.942  11.393  1.00  0.64           C  
ATOM    599  O   LEU A  38      12.729  15.580  11.922  1.00  0.64           O  
ATOM    600  CB  LEU A  38      14.049  15.556   8.980  1.00  0.64           C  
ATOM    601  CG  LEU A  38      14.743  14.952   7.786  1.00  0.64           C  
ATOM    602  CD1 LEU A  38      13.868  13.838   7.245  1.00  0.64           C  
ATOM    603  CD2 LEU A  38      15.017  16.016   6.751  1.00  0.64           C  
ATOM    604  H   LEU A  38      13.532  13.210  10.295  1.00  0.64           H  
ATOM    605  HA  LEU A  38      15.598  15.343  10.442  1.00  0.64           H  
ATOM    606 1HB  LEU A  38      12.989  15.318   8.901  1.00  0.64           H  
ATOM    607 2HB  LEU A  38      14.165  16.644   8.919  1.00  0.64           H  
ATOM    608  HG  LEU A  38      15.678  14.508   8.107  1.00  0.64           H  
ATOM    609 1HD1 LEU A  38      14.358  13.364   6.403  1.00  0.64           H  
ATOM    610 2HD1 LEU A  38      13.694  13.117   8.025  1.00  0.64           H  
ATOM    611 3HD1 LEU A  38      12.910  14.245   6.923  1.00  0.64           H  
ATOM    612 1HD2 LEU A  38      15.522  15.569   5.894  1.00  0.64           H  
ATOM    613 2HD2 LEU A  38      14.077  16.462   6.428  1.00  0.64           H  
ATOM    614 3HD2 LEU A  38      15.655  16.790   7.193  1.00  0.64           H  
ATOM    615  N   ASN A  39      14.417  17.099  11.624  1.00  0.67           N  
ATOM    616  CA  ASN A  39      14.026  18.200  12.499  1.00  0.67           C  
ATOM    617  C   ASN A  39      14.145  19.515  11.739  1.00  0.67           C  
ATOM    618  O   ASN A  39      15.230  20.098  11.646  1.00  0.67           O  
ATOM    619  CB  ASN A  39      14.932  18.234  13.719  1.00  0.67           C  
ATOM    620  CG  ASN A  39      14.638  19.367  14.667  1.00  0.67           C  
ATOM    621  OD1 ASN A  39      13.678  20.126  14.493  1.00  0.67           O  
ATOM    622  ND2 ASN A  39      15.483  19.508  15.663  1.00  0.67           N  
ATOM    623  H   ASN A  39      15.282  17.246  11.099  1.00  0.67           H  
ATOM    624  HA  ASN A  39      12.987  18.071  12.805  1.00  0.67           H  
ATOM    625 1HB  ASN A  39      14.838  17.301  14.265  1.00  0.67           H  
ATOM    626 2HB  ASN A  39      15.971  18.311  13.391  1.00  0.67           H  
ATOM    627 1HD2 ASN A  39      15.370  20.255  16.318  1.00  0.67           H  
ATOM    628 2HD2 ASN A  39      16.250  18.877  15.757  1.00  0.67           H  
ATOM    629  N   GLY A  40      13.040  19.986  11.176  1.00  0.69           N  
ATOM    630  CA  GLY A  40      13.123  21.164  10.331  1.00  0.69           C  
ATOM    631  C   GLY A  40      14.037  20.846   9.158  1.00  0.69           C  
ATOM    632  O   GLY A  40      13.829  19.854   8.461  1.00  0.69           O  
ATOM    633  H   GLY A  40      12.161  19.505  11.307  1.00  0.69           H  
ATOM    634 1HA  GLY A  40      12.131  21.437   9.972  1.00  0.69           H  
ATOM    635 2HA  GLY A  40      13.517  22.007  10.900  1.00  0.69           H  
ATOM    636  N   ASP A  41      15.067  21.663   8.960  1.00  0.70           N  
ATOM    637  CA  ASP A  41      15.995  21.457   7.854  1.00  0.70           C  
ATOM    638  C   ASP A  41      17.186  20.573   8.222  1.00  0.70           C  
ATOM    639  O   ASP A  41      18.051  20.324   7.379  1.00  0.70           O  
ATOM    640  CB  ASP A  41      16.529  22.801   7.368  1.00  0.70           C  
ATOM    641  CG  ASP A  41      15.439  23.677   6.759  1.00  0.70           C  
ATOM    642  OD1 ASP A  41      14.596  23.158   6.068  1.00  0.70           O  
ATOM    643  OD2 ASP A  41      15.448  24.855   7.013  1.00  0.70           O  
ATOM    644  H   ASP A  41      15.202  22.446   9.582  1.00  0.70           H  
ATOM    645  HA  ASP A  41      15.454  20.975   7.039  1.00  0.70           H  
ATOM    646 1HB  ASP A  41      16.988  23.331   8.204  1.00  0.70           H  
ATOM    647 2HB  ASP A  41      17.306  22.633   6.622  1.00  0.70           H  
ATOM    648  N   ASN A  42      17.258  20.127   9.475  1.00  0.68           N  
ATOM    649  CA  ASN A  42      18.375  19.301   9.907  1.00  0.68           C  
ATOM    650  C   ASN A  42      18.047  17.825   9.817  1.00  0.68           C  
ATOM    651  O   ASN A  42      16.907  17.407  10.059  1.00  0.68           O  
ATOM    652  CB  ASN A  42      18.789  19.638  11.331  1.00  0.68           C  
ATOM    653  CG  ASN A  42      19.352  20.996  11.461  1.00  0.68           C  
ATOM    654  OD1 ASN A  42      20.054  21.442  10.559  1.00  0.68           O  
ATOM    655  ND2 ASN A  42      19.084  21.665  12.549  1.00  0.68           N  
ATOM    656  H   ASN A  42      16.513  20.332  10.144  1.00  0.68           H  
ATOM    657  HA  ASN A  42      19.225  19.482   9.242  1.00  0.68           H  
ATOM    658 1HB  ASN A  42      17.919  19.549  11.987  1.00  0.68           H  
ATOM    659 2HB  ASN A  42      19.532  18.913  11.670  1.00  0.68           H  
ATOM    660 1HD2 ASN A  42      19.443  22.592  12.680  1.00  0.68           H  
ATOM    661 2HD2 ASN A  42      18.509  21.256  13.256  1.00  0.68           H  
ATOM    662  N   ILE A  43      19.061  17.013   9.567  1.00  0.66           N  
ATOM    663  CA  ILE A  43      18.839  15.573   9.619  1.00  0.66           C  
ATOM    664  C   ILE A  43      19.545  14.999  10.833  1.00  0.66           C  
ATOM    665  O   ILE A  43      20.774  15.009  10.901  1.00  0.66           O  
ATOM    666  CB  ILE A  43      19.351  14.870   8.366  1.00  0.66           C  
ATOM    667  CG1 ILE A  43      18.698  15.433   7.128  1.00  0.66           C  
ATOM    668  CG2 ILE A  43      19.025  13.386   8.476  1.00  0.66           C  
ATOM    669  CD1 ILE A  43      19.326  14.949   5.860  1.00  0.66           C  
ATOM    670  H   ILE A  43      19.976  17.412   9.338  1.00  0.66           H  
ATOM    671  HA  ILE A  43      17.774  15.370   9.713  1.00  0.66           H  
ATOM    672  HB  ILE A  43      20.414  14.986   8.279  1.00  0.66           H  
ATOM    673 1HG1 ILE A  43      17.671  15.142   7.119  1.00  0.66           H  
ATOM    674 2HG1 ILE A  43      18.757  16.523   7.150  1.00  0.66           H  
ATOM    675 1HG2 ILE A  43      19.377  12.859   7.592  1.00  0.66           H  
ATOM    676 2HG2 ILE A  43      19.505  12.984   9.353  1.00  0.66           H  
ATOM    677 3HG2 ILE A  43      17.947  13.257   8.565  1.00  0.66           H  
ATOM    678 1HD1 ILE A  43      18.806  15.382   5.006  1.00  0.66           H  
ATOM    679 2HD1 ILE A  43      20.373  15.245   5.838  1.00  0.66           H  
ATOM    680 3HD1 ILE A  43      19.258  13.865   5.810  1.00  0.66           H  
ATOM    681  N   ALA A  44      18.792  14.520  11.815  1.00  0.63           N  
ATOM    682  CA  ALA A  44      19.379  13.988  13.045  1.00  0.63           C  
ATOM    683  C   ALA A  44      20.166  12.721  12.785  1.00  0.63           C  
ATOM    684  O   ALA A  44      21.228  12.484  13.368  1.00  0.63           O  
ATOM    685  CB  ALA A  44      18.312  13.712  14.058  1.00  0.63           C  
ATOM    686  H   ALA A  44      17.782  14.488  11.680  1.00  0.63           H  
ATOM    687  HA  ALA A  44      20.074  14.728  13.431  1.00  0.63           H  
ATOM    688 1HB  ALA A  44      18.766  13.342  14.976  1.00  0.63           H  
ATOM    689 2HB  ALA A  44      17.767  14.629  14.263  1.00  0.63           H  
ATOM    690 3HB  ALA A  44      17.626  12.961  13.664  1.00  0.63           H  
ATOM    691  N   LEU A  45      19.609  11.893  11.916  1.00  0.60           N  
ATOM    692  CA  LEU A  45      20.278  10.659  11.543  1.00  0.60           C  
ATOM    693  C   LEU A  45      19.949  10.214  10.150  1.00  0.60           C  
ATOM    694  O   LEU A  45      18.789  10.034   9.776  1.00  0.60           O  
ATOM    695  CB  LEU A  45      19.985   9.492  12.493  1.00  0.60           C  
ATOM    696  CG  LEU A  45      20.642   8.135  12.056  1.00  0.60           C  
ATOM    697  CD1 LEU A  45      22.154   8.251  12.092  1.00  0.60           C  
ATOM    698  CD2 LEU A  45      20.218   7.055  12.980  1.00  0.60           C  
ATOM    699  H   LEU A  45      18.720  12.166  11.497  1.00  0.60           H  
ATOM    700  HA  LEU A  45      21.352  10.838  11.576  1.00  0.60           H  
ATOM    701 1HB  LEU A  45      20.384   9.745  13.471  1.00  0.60           H  
ATOM    702 2HB  LEU A  45      18.912   9.351  12.575  1.00  0.60           H  
ATOM    703  HG  LEU A  45      20.336   7.897  11.045  1.00  0.60           H  
ATOM    704 1HD1 LEU A  45      22.598   7.314  11.792  1.00  0.60           H  
ATOM    705 2HD1 LEU A  45      22.495   9.029  11.430  1.00  0.60           H  
ATOM    706 3HD1 LEU A  45      22.448   8.489  13.095  1.00  0.60           H  
ATOM    707 1HD2 LEU A  45      20.674   6.110  12.680  1.00  0.60           H  
ATOM    708 2HD2 LEU A  45      20.560   7.329  13.946  1.00  0.60           H  
ATOM    709 3HD2 LEU A  45      19.130   6.958  12.975  1.00  0.60           H  
ATOM    710  N   ARG A  46      20.999   9.989   9.407  1.00  0.59           N  
ATOM    711  CA  ARG A  46      20.950   9.499   8.061  1.00  0.59           C  
ATOM    712  C   ARG A  46      21.605   8.146   7.990  1.00  0.59           C  
ATOM    713  O   ARG A  46      22.738   7.982   8.442  1.00  0.59           O  
ATOM    714  CB  ARG A  46      21.662  10.451   7.121  1.00  0.59           C  
ATOM    715  CG  ARG A  46      21.721   9.987   5.699  1.00  0.59           C  
ATOM    716  CD  ARG A  46      22.285  11.028   4.813  1.00  0.59           C  
ATOM    717  NE  ARG A  46      22.589  10.500   3.522  1.00  0.59           N  
ATOM    718  CZ  ARG A  46      21.744  10.447   2.503  1.00  0.59           C  
ATOM    719  NH1 ARG A  46      20.514  10.882   2.609  1.00  0.59           N  
ATOM    720  NH2 ARG A  46      22.143   9.935   1.372  1.00  0.59           N  
ATOM    721  H   ARG A  46      21.912  10.202   9.797  1.00  0.59           H  
ATOM    722  HA  ARG A  46      19.917   9.417   7.755  1.00  0.59           H  
ATOM    723 1HB  ARG A  46      21.168  11.416   7.130  1.00  0.59           H  
ATOM    724 2HB  ARG A  46      22.675  10.596   7.469  1.00  0.59           H  
ATOM    725 1HG  ARG A  46      22.348   9.096   5.630  1.00  0.59           H  
ATOM    726 2HG  ARG A  46      20.708   9.746   5.358  1.00  0.59           H  
ATOM    727 1HD  ARG A  46      21.544  11.823   4.692  1.00  0.59           H  
ATOM    728 2HD  ARG A  46      23.192  11.439   5.232  1.00  0.59           H  
ATOM    729  HE  ARG A  46      23.518  10.129   3.367  1.00  0.59           H  
ATOM    730 1HH1 ARG A  46      20.143  11.256   3.503  1.00  0.59           H  
ATOM    731 2HH1 ARG A  46      19.912  10.797   1.787  1.00  0.59           H  
ATOM    732 1HH2 ARG A  46      23.099   9.575   1.285  1.00  0.59           H  
ATOM    733 2HH2 ARG A  46      21.476   9.867   0.601  1.00  0.59           H  
ATOM    734  N   ILE A  47      20.890   7.168   7.446  1.00  0.58           N  
ATOM    735  CA  ILE A  47      21.436   5.828   7.273  1.00  0.58           C  
ATOM    736  C   ILE A  47      21.381   5.576   5.771  1.00  0.58           C  
ATOM    737  O   ILE A  47      20.321   5.724   5.154  1.00  0.58           O  
ATOM    738  CB  ILE A  47      20.615   4.737   7.995  1.00  0.58           C  
ATOM    739  CG1 ILE A  47      20.402   5.065   9.469  1.00  0.58           C  
ATOM    740  CG2 ILE A  47      21.350   3.389   7.911  1.00  0.58           C  
ATOM    741  CD1 ILE A  47      19.018   5.675   9.745  1.00  0.58           C  
ATOM    742  H   ILE A  47      19.941   7.377   7.135  1.00  0.58           H  
ATOM    743  HA  ILE A  47      22.474   5.796   7.607  1.00  0.58           H  
ATOM    744  HB  ILE A  47      19.649   4.641   7.522  1.00  0.58           H  
ATOM    745 1HG1 ILE A  47      20.505   4.157  10.046  1.00  0.58           H  
ATOM    746 2HG1 ILE A  47      21.164   5.772   9.795  1.00  0.58           H  
ATOM    747 1HG2 ILE A  47      20.758   2.622   8.412  1.00  0.58           H  
ATOM    748 2HG2 ILE A  47      21.499   3.111   6.893  1.00  0.58           H  
ATOM    749 3HG2 ILE A  47      22.314   3.471   8.398  1.00  0.58           H  
ATOM    750 1HD1 ILE A  47      18.905   5.877  10.796  1.00  0.58           H  
ATOM    751 2HD1 ILE A  47      18.901   6.608   9.180  1.00  0.58           H  
ATOM    752 3HD1 ILE A  47      18.246   4.969   9.437  1.00  0.58           H  
ATOM    753  N   GLU A  48      22.512   5.237   5.171  1.00  0.58           N  
ATOM    754  CA  GLU A  48      22.570   5.047   3.729  1.00  0.58           C  
ATOM    755  C   GLU A  48      23.279   3.797   3.240  1.00  0.58           C  
ATOM    756  O   GLU A  48      24.502   3.835   3.071  1.00  0.58           O  
ATOM    757  CB  GLU A  48      23.270   6.227   3.053  1.00  0.58           C  
ATOM    758  CG  GLU A  48      23.257   6.115   1.521  1.00  0.58           C  
ATOM    759  CD  GLU A  48      23.976   7.223   0.807  1.00  0.58           C  
ATOM    760  OE1 GLU A  48      24.431   8.156   1.441  1.00  0.58           O  
ATOM    761  OE2 GLU A  48      24.133   7.117  -0.383  1.00  0.58           O  
ATOM    762  H   GLU A  48      23.367   5.168   5.714  1.00  0.58           H  
ATOM    763  HA  GLU A  48      21.550   5.012   3.360  1.00  0.58           H  
ATOM    764 1HB  GLU A  48      22.769   7.158   3.331  1.00  0.58           H  
ATOM    765 2HB  GLU A  48      24.304   6.286   3.395  1.00  0.58           H  
ATOM    766 1HG  GLU A  48      23.704   5.165   1.239  1.00  0.58           H  
ATOM    767 2HG  GLU A  48      22.219   6.095   1.188  1.00  0.58           H  
ATOM    768  N   PRO A  49      22.626   2.636   3.166  1.00  0.59           N  
ATOM    769  CA  PRO A  49      23.214   1.480   2.552  1.00  0.59           C  
ATOM    770  C   PRO A  49      23.589   1.840   1.114  1.00  0.59           C  
ATOM    771  O   PRO A  49      22.776   2.397   0.363  1.00  0.59           O  
ATOM    772  CB  PRO A  49      22.084   0.445   2.621  1.00  0.59           C  
ATOM    773  CG  PRO A  49      21.230   0.900   3.815  1.00  0.59           C  
ATOM    774  CD  PRO A  49      21.292   2.413   3.775  1.00  0.59           C  
ATOM    775  HA  PRO A  49      24.099   1.177   3.105  1.00  0.59           H  
ATOM    776 1HB  PRO A  49      21.529   0.431   1.673  1.00  0.59           H  
ATOM    777 2HB  PRO A  49      22.490  -0.560   2.765  1.00  0.59           H  
ATOM    778 1HG  PRO A  49      20.202   0.517   3.698  1.00  0.59           H  
ATOM    779 2HG  PRO A  49      21.600   0.490   4.748  1.00  0.59           H  
ATOM    780 1HD  PRO A  49      20.496   2.782   3.158  1.00  0.59           H  
ATOM    781 2HD  PRO A  49      21.244   2.820   4.764  1.00  0.59           H  
ATOM    782  N   ARG A  50      24.783   1.443   0.706  1.00  0.61           N  
ATOM    783  CA  ARG A  50      25.270   1.660  -0.646  1.00  0.61           C  
ATOM    784  C   ARG A  50      25.666   0.311  -1.199  1.00  0.61           C  
ATOM    785  O   ARG A  50      26.404  -0.447  -0.574  1.00  0.61           O  
ATOM    786  CB  ARG A  50      26.461   2.615  -0.677  1.00  0.61           C  
ATOM    787  CG  ARG A  50      26.153   4.055  -0.252  1.00  0.61           C  
ATOM    788  CD  ARG A  50      27.340   4.975  -0.396  1.00  0.61           C  
ATOM    789  NE  ARG A  50      27.009   6.337   0.037  1.00  0.61           N  
ATOM    790  CZ  ARG A  50      27.853   7.390   0.113  1.00  0.61           C  
ATOM    791  NH1 ARG A  50      29.118   7.265  -0.227  1.00  0.61           N  
ATOM    792  NH2 ARG A  50      27.396   8.556   0.545  1.00  0.61           N  
ATOM    793  H   ARG A  50      25.405   1.013   1.381  1.00  0.61           H  
ATOM    794  HA  ARG A  50      24.473   2.076  -1.261  1.00  0.61           H  
ATOM    795 1HB  ARG A  50      27.229   2.242  -0.019  1.00  0.61           H  
ATOM    796 2HB  ARG A  50      26.878   2.645  -1.683  1.00  0.61           H  
ATOM    797 1HG  ARG A  50      25.328   4.453  -0.849  1.00  0.61           H  
ATOM    798 2HG  ARG A  50      25.864   4.061   0.802  1.00  0.61           H  
ATOM    799 1HD  ARG A  50      28.160   4.603   0.214  1.00  0.61           H  
ATOM    800 2HD  ARG A  50      27.649   5.013  -1.439  1.00  0.61           H  
ATOM    801  HE  ARG A  50      26.037   6.511   0.302  1.00  0.61           H  
ATOM    802 1HH1 ARG A  50      29.461   6.379  -0.560  1.00  0.61           H  
ATOM    803 2HH1 ARG A  50      29.741   8.059  -0.161  1.00  0.61           H  
ATOM    804 1HH2 ARG A  50      26.401   8.641   0.821  1.00  0.61           H  
ATOM    805 2HH2 ARG A  50      28.013   9.351   0.614  1.00  0.61           H  
ATOM    806  N   PHE A  51      25.209   0.022  -2.404  1.00  0.63           N  
ATOM    807  CA  PHE A  51      25.439  -1.275  -3.013  1.00  0.63           C  
ATOM    808  C   PHE A  51      26.625  -1.254  -3.987  1.00  0.63           C  
ATOM    809  O   PHE A  51      26.902  -2.245  -4.683  1.00  0.63           O  
ATOM    810  CB  PHE A  51      24.140  -1.675  -3.710  1.00  0.63           C  
ATOM    811  CG  PHE A  51      22.974  -1.894  -2.738  1.00  0.63           C  
ATOM    812  CD1 PHE A  51      22.215  -0.820  -2.318  1.00  0.63           C  
ATOM    813  CD2 PHE A  51      22.620  -3.157  -2.280  1.00  0.63           C  
ATOM    814  CE1 PHE A  51      21.162  -0.976  -1.451  1.00  0.63           C  
ATOM    815  CE2 PHE A  51      21.556  -3.325  -1.416  1.00  0.63           C  
ATOM    816  CZ  PHE A  51      20.831  -2.226  -0.995  1.00  0.63           C  
ATOM    817  H   PHE A  51      24.643   0.703  -2.913  1.00  0.63           H  
ATOM    818  HA  PHE A  51      25.642  -1.991  -2.218  1.00  0.63           H  
ATOM    819 1HB  PHE A  51      23.851  -0.900  -4.416  1.00  0.63           H  
ATOM    820 2HB  PHE A  51      24.285  -2.588  -4.277  1.00  0.63           H  
ATOM    821  HD1 PHE A  51      22.477   0.155  -2.670  1.00  0.63           H  
ATOM    822  HD2 PHE A  51      23.193  -4.022  -2.607  1.00  0.63           H  
ATOM    823  HE1 PHE A  51      20.596  -0.107  -1.127  1.00  0.63           H  
ATOM    824  HE2 PHE A  51      21.296  -4.323  -1.066  1.00  0.63           H  
ATOM    825  HZ  PHE A  51      19.997  -2.352  -0.309  1.00  0.63           H  
ATOM    826  N   ASP A  52      27.319  -0.108  -4.032  1.00  0.65           N  
ATOM    827  CA  ASP A  52      28.473   0.083  -4.904  1.00  0.65           C  
ATOM    828  C   ASP A  52      29.469   1.167  -4.496  1.00  0.65           C  
ATOM    829  O   ASP A  52      29.745   2.081  -5.284  1.00  0.65           O  
ATOM    830  CB  ASP A  52      27.997   0.384  -6.324  1.00  0.65           C  
ATOM    831  CG  ASP A  52      29.140   0.450  -7.389  1.00  0.65           C  
ATOM    832  OD1 ASP A  52      30.281   0.121  -7.077  1.00  0.65           O  
ATOM    833  OD2 ASP A  52      28.828   0.806  -8.535  1.00  0.65           O  
ATOM    834  H   ASP A  52      27.031   0.649  -3.432  1.00  0.65           H  
ATOM    835  HA  ASP A  52      29.021  -0.861  -4.921  1.00  0.65           H  
ATOM    836 1HB  ASP A  52      27.281  -0.379  -6.627  1.00  0.65           H  
ATOM    837 2HB  ASP A  52      27.473   1.340  -6.320  1.00  0.65           H  
ATOM    838  N   ARG A  53      30.087   1.072  -3.323  1.00  0.67           N  
ATOM    839  CA  ARG A  53      31.084   2.082  -2.994  1.00  0.67           C  
ATOM    840  C   ARG A  53      32.383   1.605  -3.599  1.00  0.67           C  
ATOM    841  O   ARG A  53      33.181   0.924  -2.955  1.00  0.67           O  
ATOM    842  CB  ARG A  53      31.219   2.302  -1.497  1.00  0.67           C  
ATOM    843  CG  ARG A  53      32.219   3.394  -1.087  1.00  0.67           C  
ATOM    844  CD  ARG A  53      32.186   3.632   0.380  1.00  0.67           C  
ATOM    845  NE  ARG A  53      33.104   4.677   0.817  1.00  0.67           N  
ATOM    846  CZ  ARG A  53      34.368   4.472   1.239  1.00  0.67           C  
ATOM    847  NH1 ARG A  53      34.866   3.257   1.285  1.00  0.67           N  
ATOM    848  NH2 ARG A  53      35.107   5.499   1.617  1.00  0.67           N  
ATOM    849  H   ARG A  53      29.915   0.311  -2.670  1.00  0.67           H  
ATOM    850  HA  ARG A  53      30.807   3.030  -3.457  1.00  0.67           H  
ATOM    851 1HB  ARG A  53      30.248   2.572  -1.082  1.00  0.67           H  
ATOM    852 2HB  ARG A  53      31.527   1.368  -1.019  1.00  0.67           H  
ATOM    853 1HG  ARG A  53      33.227   3.084  -1.369  1.00  0.67           H  
ATOM    854 2HG  ARG A  53      31.971   4.325  -1.598  1.00  0.67           H  
ATOM    855 1HD  ARG A  53      31.184   3.941   0.650  1.00  0.67           H  
ATOM    856 2HD  ARG A  53      32.441   2.712   0.900  1.00  0.67           H  
ATOM    857  HE  ARG A  53      32.768   5.629   0.802  1.00  0.67           H  
ATOM    858 1HH1 ARG A  53      34.307   2.469   0.994  1.00  0.67           H  
ATOM    859 2HH1 ARG A  53      35.814   3.113   1.604  1.00  0.67           H  
ATOM    860 1HH2 ARG A  53      34.728   6.436   1.584  1.00  0.67           H  
ATOM    861 2HH2 ARG A  53      36.053   5.350   1.934  1.00  0.67           H  
ATOM    862  N   ASN A  54      32.554   1.913  -4.878  1.00  0.68           N  
ATOM    863  CA  ASN A  54      33.680   1.430  -5.668  1.00  0.68           C  
ATOM    864  C   ASN A  54      33.765  -0.099  -5.597  1.00  0.68           C  
ATOM    865  O   ASN A  54      34.839  -0.669  -5.404  1.00  0.68           O  
ATOM    866  CB  ASN A  54      34.983   2.063  -5.198  1.00  0.68           C  
ATOM    867  CG  ASN A  54      35.001   3.558  -5.381  1.00  0.68           C  
ATOM    868  OD1 ASN A  54      34.551   4.081  -6.408  1.00  0.68           O  
ATOM    869  ND2 ASN A  54      35.511   4.259  -4.399  1.00  0.68           N  
ATOM    870  H   ASN A  54      31.799   2.442  -5.320  1.00  0.68           H  
ATOM    871  HA  ASN A  54      33.512   1.698  -6.712  1.00  0.68           H  
ATOM    872 1HB  ASN A  54      35.164   1.832  -4.151  1.00  0.68           H  
ATOM    873 2HB  ASN A  54      35.810   1.637  -5.767  1.00  0.68           H  
ATOM    874 1HD2 ASN A  54      35.549   5.256  -4.464  1.00  0.68           H  
ATOM    875 2HD2 ASN A  54      35.865   3.795  -3.587  1.00  0.68           H  
ATOM    876  N   GLY A  55      32.602  -0.751  -5.699  1.00  0.67           N  
ATOM    877  CA  GLY A  55      32.481  -2.201  -5.647  1.00  0.67           C  
ATOM    878  C   GLY A  55      32.200  -2.787  -4.252  1.00  0.67           C  
ATOM    879  O   GLY A  55      31.807  -3.955  -4.153  1.00  0.67           O  
ATOM    880  H   GLY A  55      31.742  -0.227  -5.906  1.00  0.67           H  
ATOM    881 1HA  GLY A  55      31.676  -2.496  -6.322  1.00  0.67           H  
ATOM    882 2HA  GLY A  55      33.393  -2.645  -6.044  1.00  0.67           H  
ATOM    883  N   LYS A  56      32.375  -2.019  -3.170  1.00  0.65           N  
ATOM    884  CA  LYS A  56      32.101  -2.574  -1.842  1.00  0.65           C  
ATOM    885  C   LYS A  56      30.711  -2.179  -1.348  1.00  0.65           C  
ATOM    886  O   LYS A  56      30.297  -1.021  -1.446  1.00  0.65           O  
ATOM    887  CB  LYS A  56      33.162  -2.181  -0.811  1.00  0.65           C  
ATOM    888  CG  LYS A  56      32.962  -2.890   0.550  1.00  0.65           C  
ATOM    889  CD  LYS A  56      34.054  -2.577   1.570  1.00  0.65           C  
ATOM    890  CE  LYS A  56      33.776  -3.330   2.884  1.00  0.65           C  
ATOM    891  NZ  LYS A  56      34.852  -3.138   3.898  1.00  0.65           N  
ATOM    892  H   LYS A  56      32.712  -1.055  -3.256  1.00  0.65           H  
ATOM    893  HA  LYS A  56      32.116  -3.662  -1.915  1.00  0.65           H  
ATOM    894 1HB  LYS A  56      34.154  -2.425  -1.190  1.00  0.65           H  
ATOM    895 2HB  LYS A  56      33.125  -1.100  -0.649  1.00  0.65           H  
ATOM    896 1HG  LYS A  56      32.004  -2.618   0.975  1.00  0.65           H  
ATOM    897 2HG  LYS A  56      32.953  -3.965   0.382  1.00  0.65           H  
ATOM    898 1HD  LYS A  56      35.026  -2.878   1.179  1.00  0.65           H  
ATOM    899 2HD  LYS A  56      34.070  -1.506   1.768  1.00  0.65           H  
ATOM    900 1HE  LYS A  56      32.832  -2.978   3.303  1.00  0.65           H  
ATOM    901 2HE  LYS A  56      33.686  -4.394   2.669  1.00  0.65           H  
ATOM    902 1HZ  LYS A  56      34.600  -3.680   4.751  1.00  0.65           H  
ATOM    903 2HZ  LYS A  56      35.724  -3.481   3.540  1.00  0.65           H  
ATOM    904 3HZ  LYS A  56      34.945  -2.170   4.134  1.00  0.65           H  
ATOM    905  N   LYS A  57      29.966  -3.138  -0.844  1.00  0.63           N  
ATOM    906  CA  LYS A  57      28.643  -2.813  -0.342  1.00  0.63           C  
ATOM    907  C   LYS A  57      28.806  -2.394   1.121  1.00  0.63           C  
ATOM    908  O   LYS A  57      29.384  -3.141   1.915  1.00  0.63           O  
ATOM    909  CB  LYS A  57      27.727  -4.000  -0.545  1.00  0.63           C  
ATOM    910  CG  LYS A  57      27.627  -4.392  -2.008  1.00  0.63           C  
ATOM    911  CD  LYS A  57      26.652  -5.517  -2.286  1.00  0.63           C  
ATOM    912  CE  LYS A  57      26.803  -5.982  -3.754  1.00  0.63           C  
ATOM    913  NZ  LYS A  57      26.191  -5.035  -4.762  1.00  0.63           N  
ATOM    914  H   LYS A  57      30.315  -4.089  -0.798  1.00  0.63           H  
ATOM    915  HA  LYS A  57      28.245  -1.969  -0.902  1.00  0.63           H  
ATOM    916 1HB  LYS A  57      28.037  -4.846   0.065  1.00  0.63           H  
ATOM    917 2HB  LYS A  57      26.755  -3.706  -0.252  1.00  0.63           H  
ATOM    918 1HG  LYS A  57      27.333  -3.543  -2.575  1.00  0.63           H  
ATOM    919 2HG  LYS A  57      28.614  -4.695  -2.360  1.00  0.63           H  
ATOM    920 1HD  LYS A  57      26.831  -6.352  -1.610  1.00  0.63           H  
ATOM    921 2HD  LYS A  57      25.632  -5.153  -2.134  1.00  0.63           H  
ATOM    922 1HE  LYS A  57      27.869  -6.052  -3.959  1.00  0.63           H  
ATOM    923 2HE  LYS A  57      26.354  -6.967  -3.876  1.00  0.63           H  
ATOM    924 1HZ  LYS A  57      26.354  -5.392  -5.685  1.00  0.63           H  
ATOM    925 2HZ  LYS A  57      25.175  -4.982  -4.625  1.00  0.63           H  
ATOM    926 3HZ  LYS A  57      26.586  -4.072  -4.697  1.00  0.63           H  
ATOM    927  N   VAL A  58      28.418  -1.151   1.442  1.00  0.61           N  
ATOM    928  CA  VAL A  58      28.658  -0.590   2.786  1.00  0.61           C  
ATOM    929  C   VAL A  58      27.463   0.134   3.389  1.00  0.61           C  
ATOM    930  O   VAL A  58      26.578   0.589   2.671  1.00  0.61           O  
ATOM    931  CB  VAL A  58      29.780   0.449   2.720  1.00  0.61           C  
ATOM    932  CG1 VAL A  58      31.063  -0.171   2.198  1.00  0.61           C  
ATOM    933  CG2 VAL A  58      29.342   1.587   1.854  1.00  0.61           C  
ATOM    934  H   VAL A  58      27.911  -0.623   0.740  1.00  0.61           H  
ATOM    935  HA  VAL A  58      28.946  -1.400   3.454  1.00  0.61           H  
ATOM    936  HB  VAL A  58      29.973   0.806   3.726  1.00  0.61           H  
ATOM    937 1HG1 VAL A  58      31.852   0.562   2.176  1.00  0.61           H  
ATOM    938 2HG1 VAL A  58      31.350  -0.996   2.847  1.00  0.61           H  
ATOM    939 3HG1 VAL A  58      30.899  -0.536   1.191  1.00  0.61           H  
ATOM    940 1HG2 VAL A  58      30.111   2.329   1.836  1.00  0.61           H  
ATOM    941 2HG2 VAL A  58      29.153   1.214   0.847  1.00  0.61           H  
ATOM    942 3HG2 VAL A  58      28.430   2.024   2.264  1.00  0.61           H  
ATOM    943  N   ILE A  59      27.460   0.302   4.709  1.00  0.59           N  
ATOM    944  CA  ILE A  59      26.415   1.115   5.323  1.00  0.59           C  
ATOM    945  C   ILE A  59      27.042   2.393   5.851  1.00  0.59           C  
ATOM    946  O   ILE A  59      27.975   2.329   6.652  1.00  0.59           O  
ATOM    947  CB  ILE A  59      25.793   0.404   6.530  1.00  0.59           C  
ATOM    948  CG1 ILE A  59      25.303  -0.981   6.200  1.00  0.59           C  
ATOM    949  CG2 ILE A  59      24.655   1.268   7.096  1.00  0.59           C  
ATOM    950  CD1 ILE A  59      24.228  -1.012   5.244  1.00  0.59           C  
ATOM    951  H   ILE A  59      28.177  -0.119   5.304  1.00  0.59           H  
ATOM    952  HA  ILE A  59      25.661   1.379   4.594  1.00  0.59           H  
ATOM    953  HB  ILE A  59      26.538   0.285   7.259  1.00  0.59           H  
ATOM    954 1HG1 ILE A  59      26.145  -1.538   5.796  1.00  0.59           H  
ATOM    955 2HG1 ILE A  59      24.983  -1.470   7.102  1.00  0.59           H  
ATOM    956 1HG2 ILE A  59      24.235   0.800   7.975  1.00  0.59           H  
ATOM    957 2HG2 ILE A  59      25.041   2.247   7.368  1.00  0.59           H  
ATOM    958 3HG2 ILE A  59      23.877   1.386   6.340  1.00  0.59           H  
ATOM    959 1HD1 ILE A  59      23.947  -2.032   5.054  1.00  0.59           H  
ATOM    960 2HD1 ILE A  59      23.388  -0.473   5.658  1.00  0.59           H  
ATOM    961 3HD1 ILE A  59      24.549  -0.549   4.344  1.00  0.59           H  
ATOM    962  N   ILE A  60      26.535   3.555   5.456  1.00  0.58           N  
ATOM    963  CA  ILE A  60      27.103   4.784   6.009  1.00  0.58           C  
ATOM    964  C   ILE A  60      26.102   5.535   6.859  1.00  0.58           C  
ATOM    965  O   ILE A  60      24.936   5.693   6.481  1.00  0.58           O  
ATOM    966  CB  ILE A  60      27.701   5.696   4.923  1.00  0.58           C  
ATOM    967  CG1 ILE A  60      28.858   4.931   4.231  1.00  0.58           C  
ATOM    968  CG2 ILE A  60      28.219   7.015   5.556  1.00  0.58           C  
ATOM    969  CD1 ILE A  60      29.378   5.593   3.008  1.00  0.58           C  
ATOM    970  H   ILE A  60      25.792   3.593   4.753  1.00  0.58           H  
ATOM    971  HA  ILE A  60      27.926   4.515   6.662  1.00  0.58           H  
ATOM    972  HB  ILE A  60      26.942   5.919   4.170  1.00  0.58           H  
ATOM    973 1HG1 ILE A  60      29.675   4.824   4.939  1.00  0.58           H  
ATOM    974 2HG1 ILE A  60      28.512   3.942   3.950  1.00  0.58           H  
ATOM    975 1HG2 ILE A  60      28.653   7.652   4.784  1.00  0.58           H  
ATOM    976 2HG2 ILE A  60      27.399   7.544   6.033  1.00  0.58           H  
ATOM    977 3HG2 ILE A  60      28.982   6.783   6.305  1.00  0.58           H  
ATOM    978 1HD1 ILE A  60      30.179   4.998   2.583  1.00  0.58           H  
ATOM    979 2HD1 ILE A  60      28.574   5.679   2.303  1.00  0.58           H  
ATOM    980 3HD1 ILE A  60      29.756   6.585   3.260  1.00  0.58           H  
ATOM    981  N   LEU A  61      26.527   5.943   8.045  1.00  0.58           N  
ATOM    982  CA  LEU A  61      25.640   6.693   8.909  1.00  0.58           C  
ATOM    983  C   LEU A  61      26.216   8.073   9.224  1.00  0.58           C  
ATOM    984  O   LEU A  61      27.428   8.223   9.421  1.00  0.58           O  
ATOM    985  CB  LEU A  61      25.386   5.939  10.208  1.00  0.58           C  
ATOM    986  CG  LEU A  61      24.759   4.557  10.063  1.00  0.58           C  
ATOM    987  CD1 LEU A  61      25.893   3.507  10.024  1.00  0.58           C  
ATOM    988  CD2 LEU A  61      23.769   4.317  11.209  1.00  0.58           C  
ATOM    989  H   LEU A  61      27.485   5.744   8.334  1.00  0.58           H  
ATOM    990  HA  LEU A  61      24.703   6.821   8.395  1.00  0.58           H  
ATOM    991 1HB  LEU A  61      26.334   5.825  10.732  1.00  0.58           H  
ATOM    992 2HB  LEU A  61      24.716   6.540  10.817  1.00  0.58           H  
ATOM    993  HG  LEU A  61      24.226   4.502   9.117  1.00  0.58           H  
ATOM    994 1HD1 LEU A  61      25.473   2.509   9.903  1.00  0.58           H  
ATOM    995 2HD1 LEU A  61      26.569   3.712   9.191  1.00  0.58           H  
ATOM    996 3HD1 LEU A  61      26.455   3.550  10.954  1.00  0.58           H  
ATOM    997 1HD2 LEU A  61      23.316   3.328  11.104  1.00  0.58           H  
ATOM    998 2HD2 LEU A  61      24.288   4.375  12.150  1.00  0.58           H  
ATOM    999 3HD2 LEU A  61      22.994   5.071  11.181  1.00  0.58           H  
ATOM   1000  N   ASN A  62      25.351   9.081   9.268  1.00  0.59           N  
ATOM   1001  CA  ASN A  62      25.790  10.437   9.624  1.00  0.59           C  
ATOM   1002  C   ASN A  62      24.661  11.365  10.084  1.00  0.59           C  
ATOM   1003  O   ASN A  62      23.499  10.971  10.152  1.00  0.59           O  
ATOM   1004  CB  ASN A  62      26.618  11.040   8.487  1.00  0.59           C  
ATOM   1005  CG  ASN A  62      25.939  11.106   7.191  1.00  0.59           C  
ATOM   1006  OD1 ASN A  62      24.907  11.747   7.014  1.00  0.59           O  
ATOM   1007  ND2 ASN A  62      26.509  10.406   6.249  1.00  0.59           N  
ATOM   1008  H   ASN A  62      24.372   8.882   9.058  1.00  0.59           H  
ATOM   1009  HA  ASN A  62      26.474  10.349  10.467  1.00  0.59           H  
ATOM   1010 1HB  ASN A  62      26.951  12.043   8.758  1.00  0.59           H  
ATOM   1011 2HB  ASN A  62      27.507  10.456   8.348  1.00  0.59           H  
ATOM   1012 1HD2 ASN A  62      26.119  10.377   5.334  1.00  0.59           H  
ATOM   1013 2HD2 ASN A  62      27.344   9.889   6.455  1.00  0.59           H  
ATOM   1014  N   THR A  63      25.024  12.598  10.411  1.00  0.61           N  
ATOM   1015  CA  THR A  63      24.097  13.644  10.862  1.00  0.61           C  
ATOM   1016  C   THR A  63      24.362  14.936  10.082  1.00  0.61           C  
ATOM   1017  O   THR A  63      25.518  15.226   9.754  1.00  0.61           O  
ATOM   1018  CB  THR A  63      24.233  13.889  12.369  1.00  0.61           C  
ATOM   1019  OG1 THR A  63      23.952  12.682  13.078  1.00  0.61           O  
ATOM   1020  CG2 THR A  63      23.282  14.941  12.824  1.00  0.61           C  
ATOM   1021  H   THR A  63      26.002  12.839  10.337  1.00  0.61           H  
ATOM   1022  HA  THR A  63      23.070  13.327  10.659  1.00  0.61           H  
ATOM   1023  HB  THR A  63      25.251  14.203  12.581  1.00  0.61           H  
ATOM   1024  HG1 THR A  63      22.964  12.557  13.127  1.00  0.61           H  
ATOM   1025 1HG2 THR A  63      23.377  15.116  13.855  1.00  0.61           H  
ATOM   1026 2HG2 THR A  63      23.470  15.824  12.311  1.00  0.61           H  
ATOM   1027 3HG2 THR A  63      22.301  14.628  12.625  1.00  0.61           H  
ATOM   1028  N   LYS A  64      23.301  15.684   9.739  1.00  0.64           N  
ATOM   1029  CA  LYS A  64      23.456  16.930   8.985  1.00  0.64           C  
ATOM   1030  C   LYS A  64      22.766  18.160   9.590  1.00  0.64           C  
ATOM   1031  O   LYS A  64      21.788  18.531   8.935  1.00  0.64           O  
ATOM   1032  CB  LYS A  64      22.890  16.763   7.564  1.00  0.64           C  
ATOM   1033  CG  LYS A  64      23.027  17.977   6.644  1.00  0.64           C  
ATOM   1034  CD  LYS A  64      22.315  17.740   5.309  1.00  0.64           C  
ATOM   1035  CE  LYS A  64      22.457  18.930   4.378  1.00  0.64           C  
ATOM   1036  NZ  LYS A  64      21.673  18.759   3.127  1.00  0.64           N  
ATOM   1037  H   LYS A  64      22.373  15.394  10.041  1.00  0.64           H  
ATOM   1038  HA  LYS A  64      24.516  17.147   8.930  1.00  0.64           H  
ATOM   1039 1HB  LYS A  64      23.375  15.912   7.076  1.00  0.64           H  
ATOM   1040 2HB  LYS A  64      21.839  16.550   7.624  1.00  0.64           H  
ATOM   1041 1HG  LYS A  64      22.604  18.865   7.122  1.00  0.64           H  
ATOM   1042 2HG  LYS A  64      24.071  18.162   6.449  1.00  0.64           H  
ATOM   1043 1HD  LYS A  64      22.716  16.855   4.831  1.00  0.64           H  
ATOM   1044 2HD  LYS A  64      21.253  17.576   5.494  1.00  0.64           H  
ATOM   1045 1HE  LYS A  64      22.116  19.820   4.891  1.00  0.64           H  
ATOM   1046 2HE  LYS A  64      23.513  19.055   4.121  1.00  0.64           H  
ATOM   1047 1HZ  LYS A  64      21.792  19.573   2.534  1.00  0.64           H  
ATOM   1048 2HZ  LYS A  64      21.981  17.941   2.631  1.00  0.64           H  
ATOM   1049 3HZ  LYS A  64      20.699  18.661   3.368  1.00  0.64           H  
ATOM   1050  N   VAL A  65      23.663  19.065  10.013  1.00  0.68           N  
ATOM   1051  CA  VAL A  65      23.200  20.050  10.992  1.00  0.68           C  
ATOM   1052  C   VAL A  65      23.533  21.438  10.442  1.00  0.68           C  
ATOM   1053  O   VAL A  65      24.667  21.694  10.040  1.00  0.68           O  
ATOM   1054  CB  VAL A  65      23.842  19.889  12.382  1.00  0.68           C  
ATOM   1055  CG1 VAL A  65      23.293  20.949  13.321  1.00  0.68           C  
ATOM   1056  CG2 VAL A  65      23.578  18.536  12.897  1.00  0.68           C  
ATOM   1057  H   VAL A  65      24.176  19.519   9.263  1.00  0.68           H  
ATOM   1058  HA  VAL A  65      22.122  19.958  11.102  1.00  0.68           H  
ATOM   1059  HB  VAL A  65      24.918  20.044  12.306  1.00  0.68           H  
ATOM   1060 1HG1 VAL A  65      23.758  20.843  14.300  1.00  0.68           H  
ATOM   1061 2HG1 VAL A  65      23.514  21.926  12.931  1.00  0.68           H  
ATOM   1062 3HG1 VAL A  65      22.214  20.830  13.418  1.00  0.68           H  
ATOM   1063 1HG2 VAL A  65      24.038  18.416  13.879  1.00  0.68           H  
ATOM   1064 2HG2 VAL A  65      22.508  18.367  12.970  1.00  0.68           H  
ATOM   1065 3HG2 VAL A  65      24.020  17.852  12.200  1.00  0.68           H  
ATOM   1066  N   ASN A  66      22.544  22.321  10.393  1.00  0.71           N  
ATOM   1067  CA  ASN A  66      22.690  23.679   9.883  1.00  0.71           C  
ATOM   1068  C   ASN A  66      23.188  23.663   8.441  1.00  0.71           C  
ATOM   1069  O   ASN A  66      23.930  24.543   8.006  1.00  0.71           O  
ATOM   1070  CB  ASN A  66      23.606  24.501  10.773  1.00  0.71           C  
ATOM   1071  CG  ASN A  66      23.066  24.659  12.172  1.00  0.71           C  
ATOM   1072  OD1 ASN A  66      21.850  24.741  12.384  1.00  0.71           O  
ATOM   1073  ND2 ASN A  66      23.955  24.710  13.134  1.00  0.71           N  
ATOM   1074  H   ASN A  66      21.628  22.040  10.708  1.00  0.71           H  
ATOM   1075  HA  ASN A  66      21.705  24.150   9.879  1.00  0.71           H  
ATOM   1076 1HB  ASN A  66      24.595  24.051  10.825  1.00  0.71           H  
ATOM   1077 2HB  ASN A  66      23.729  25.493  10.336  1.00  0.71           H  
ATOM   1078 1HD2 ASN A  66      23.661  24.816  14.085  1.00  0.71           H  
ATOM   1079 2HD2 ASN A  66      24.929  24.641  12.917  1.00  0.71           H  
ATOM   1080  N   GLY A  67      22.755  22.650   7.704  1.00  0.73           N  
ATOM   1081  CA  GLY A  67      23.074  22.480   6.297  1.00  0.73           C  
ATOM   1082  C   GLY A  67      24.383  21.730   6.017  1.00  0.73           C  
ATOM   1083  O   GLY A  67      24.651  21.388   4.862  1.00  0.73           O  
ATOM   1084  H   GLY A  67      22.156  21.968   8.148  1.00  0.73           H  
ATOM   1085 1HA  GLY A  67      22.248  21.958   5.818  1.00  0.73           H  
ATOM   1086 2HA  GLY A  67      23.126  23.462   5.830  1.00  0.73           H  
ATOM   1087  N   LYS A  68      25.187  21.448   7.046  1.00  0.73           N  
ATOM   1088  CA  LYS A  68      26.469  20.782   6.828  1.00  0.73           C  
ATOM   1089  C   LYS A  68      26.475  19.353   7.316  1.00  0.73           C  
ATOM   1090  O   LYS A  68      25.786  19.024   8.274  1.00  0.73           O  
ATOM   1091  CB  LYS A  68      27.578  21.540   7.547  1.00  0.73           C  
ATOM   1092  CG  LYS A  68      27.826  22.948   7.022  1.00  0.73           C  
ATOM   1093  CD  LYS A  68      28.979  23.615   7.765  1.00  0.73           C  
ATOM   1094  CE  LYS A  68      29.228  25.028   7.258  1.00  0.73           C  
ATOM   1095  NZ  LYS A  68      30.347  25.691   7.986  1.00  0.73           N  
ATOM   1096  H   LYS A  68      24.931  21.722   7.995  1.00  0.73           H  
ATOM   1097  HA  LYS A  68      26.683  20.772   5.758  1.00  0.73           H  
ATOM   1098 1HB  LYS A  68      27.318  21.623   8.607  1.00  0.73           H  
ATOM   1099 2HB  LYS A  68      28.509  20.973   7.482  1.00  0.73           H  
ATOM   1100 1HG  LYS A  68      28.057  22.907   5.959  1.00  0.73           H  
ATOM   1101 2HG  LYS A  68      26.921  23.549   7.158  1.00  0.73           H  
ATOM   1102 1HD  LYS A  68      28.745  23.655   8.830  1.00  0.73           H  
ATOM   1103 2HD  LYS A  68      29.886  23.023   7.632  1.00  0.73           H  
ATOM   1104 1HE  LYS A  68      29.471  24.990   6.197  1.00  0.73           H  
ATOM   1105 2HE  LYS A  68      28.321  25.617   7.392  1.00  0.73           H  
ATOM   1106 1HZ  LYS A  68      30.479  26.625   7.624  1.00  0.73           H  
ATOM   1107 2HZ  LYS A  68      30.124  25.741   8.971  1.00  0.73           H  
ATOM   1108 3HZ  LYS A  68      31.195  25.159   7.860  1.00  0.73           H  
ATOM   1109  N   TRP A  69      27.264  18.493   6.675  1.00  0.73           N  
ATOM   1110  CA  TRP A  69      27.380  17.120   7.159  1.00  0.73           C  
ATOM   1111  C   TRP A  69      28.432  17.027   8.256  1.00  0.73           C  
ATOM   1112  O   TRP A  69      29.459  17.711   8.194  1.00  0.73           O  
ATOM   1113  CB  TRP A  69      27.779  16.157   6.036  1.00  0.73           C  
ATOM   1114  CG  TRP A  69      26.739  15.952   4.982  1.00  0.73           C  
ATOM   1115  CD1 TRP A  69      25.922  16.898   4.455  1.00  0.73           C  
ATOM   1116  CD2 TRP A  69      26.403  14.712   4.301  1.00  0.73           C  
ATOM   1117  NE1 TRP A  69      25.106  16.340   3.503  1.00  0.73           N  
ATOM   1118  CE2 TRP A  69      25.381  15.008   3.401  1.00  0.73           C  
ATOM   1119  CE3 TRP A  69      26.883  13.399   4.380  1.00  0.73           C  
ATOM   1120  CZ2 TRP A  69      24.818  14.042   2.581  1.00  0.73           C  
ATOM   1121  CZ3 TRP A  69      26.322  12.429   3.548  1.00  0.73           C  
ATOM   1122  CH2 TRP A  69      25.314  12.744   2.677  1.00  0.73           C  
ATOM   1123  H   TRP A  69      27.796  18.797   5.870  1.00  0.73           H  
ATOM   1124  HA  TRP A  69      26.422  16.803   7.568  1.00  0.73           H  
ATOM   1125 1HB  TRP A  69      28.682  16.522   5.558  1.00  0.73           H  
ATOM   1126 2HB  TRP A  69      28.019  15.183   6.475  1.00  0.73           H  
ATOM   1127  HD1 TRP A  69      25.915  17.948   4.739  1.00  0.73           H  
ATOM   1128  HE1 TRP A  69      24.418  16.824   2.959  1.00  0.73           H  
ATOM   1129  HE3 TRP A  69      27.690  13.141   5.070  1.00  0.73           H  
ATOM   1130  HZ2 TRP A  69      24.018  14.277   1.877  1.00  0.73           H  
ATOM   1131  HZ3 TRP A  69      26.711  11.413   3.612  1.00  0.73           H  
ATOM   1132  HH2 TRP A  69      24.898  11.963   2.041  1.00  0.73           H  
ATOM   1133  N   GLY A  70      28.194  16.159   9.231  1.00  0.70           N  
ATOM   1134  CA  GLY A  70      29.169  15.873  10.271  1.00  0.70           C  
ATOM   1135  C   GLY A  70      29.999  14.641   9.912  1.00  0.70           C  
ATOM   1136  O   GLY A  70      30.047  14.227   8.752  1.00  0.70           O  
ATOM   1137  H   GLY A  70      27.294  15.686   9.263  1.00  0.70           H  
ATOM   1138 1HA  GLY A  70      29.822  16.733  10.411  1.00  0.70           H  
ATOM   1139 2HA  GLY A  70      28.651  15.702  11.213  1.00  0.70           H  
ATOM   1140  N   GLU A  71      30.650  14.062  10.916  1.00  0.68           N  
ATOM   1141  CA  GLU A  71      31.506  12.886  10.746  1.00  0.68           C  
ATOM   1142  C   GLU A  71      30.730  11.709  10.169  1.00  0.68           C  
ATOM   1143  O   GLU A  71      29.617  11.424  10.622  1.00  0.68           O  
ATOM   1144  CB  GLU A  71      32.114  12.486  12.098  1.00  0.68           C  
ATOM   1145  CG  GLU A  71      33.104  11.321  12.062  1.00  0.68           C  
ATOM   1146  CD  GLU A  71      33.680  11.006  13.432  1.00  0.68           C  
ATOM   1147  OE1 GLU A  71      33.249  11.611  14.389  1.00  0.68           O  
ATOM   1148  OE2 GLU A  71      34.552  10.173  13.520  1.00  0.68           O  
ATOM   1149  H   GLU A  71      30.559  14.460  11.838  1.00  0.68           H  
ATOM   1150  HA  GLU A  71      32.308  13.139  10.051  1.00  0.68           H  
ATOM   1151 1HB  GLU A  71      32.633  13.342  12.526  1.00  0.68           H  
ATOM   1152 2HB  GLU A  71      31.314  12.213  12.784  1.00  0.68           H  
ATOM   1153 1HG  GLU A  71      32.594  10.430  11.685  1.00  0.68           H  
ATOM   1154 2HG  GLU A  71      33.912  11.560  11.375  1.00  0.68           H  
ATOM   1155  N   GLU A  72      31.306  11.029   9.177  1.00  0.66           N  
ATOM   1156  CA  GLU A  72      30.638   9.863   8.615  1.00  0.66           C  
ATOM   1157  C   GLU A  72      31.167   8.597   9.258  1.00  0.66           C  
ATOM   1158  O   GLU A  72      32.376   8.455   9.455  1.00  0.66           O  
ATOM   1159  CB  GLU A  72      30.859   9.774   7.096  1.00  0.66           C  
ATOM   1160  CG  GLU A  72      30.283  10.945   6.300  1.00  0.66           C  
ATOM   1161  CD  GLU A  72      30.449  10.801   4.795  1.00  0.66           C  
ATOM   1162  OE1 GLU A  72      31.012   9.824   4.359  1.00  0.66           O  
ATOM   1163  OE2 GLU A  72      30.023  11.682   4.091  1.00  0.66           O  
ATOM   1164  H   GLU A  72      32.209  11.316   8.827  1.00  0.66           H  
ATOM   1165  HA  GLU A  72      29.576   9.922   8.829  1.00  0.66           H  
ATOM   1166 1HB  GLU A  72      31.927   9.721   6.888  1.00  0.66           H  
ATOM   1167 2HB  GLU A  72      30.407   8.858   6.720  1.00  0.66           H  
ATOM   1168 1HG  GLU A  72      29.230  11.040   6.530  1.00  0.66           H  
ATOM   1169 2HG  GLU A  72      30.775  11.860   6.628  1.00  0.66           H  
ATOM   1170  N   ILE A  73      30.276   7.653   9.523  1.00  0.66           N  
ATOM   1171  CA  ILE A  73      30.673   6.364  10.054  1.00  0.66           C  
ATOM   1172  C   ILE A  73      30.333   5.259   9.080  1.00  0.66           C  
ATOM   1173  O   ILE A  73      29.184   5.125   8.658  1.00  0.66           O  
ATOM   1174  CB  ILE A  73      30.014   6.074  11.410  1.00  0.66           C  
ATOM   1175  CG1 ILE A  73      30.431   7.139  12.447  1.00  0.66           C  
ATOM   1176  CG2 ILE A  73      30.385   4.688  11.848  1.00  0.66           C  
ATOM   1177  CD1 ILE A  73      29.702   7.019  13.772  1.00  0.66           C  
ATOM   1178  H   ILE A  73      29.285   7.844   9.372  1.00  0.66           H  
ATOM   1179  HA  ILE A  73      31.753   6.363  10.199  1.00  0.66           H  
ATOM   1180  HB  ILE A  73      28.928   6.142  11.306  1.00  0.66           H  
ATOM   1181 1HG1 ILE A  73      31.505   7.065  12.624  1.00  0.66           H  
ATOM   1182 2HG1 ILE A  73      30.216   8.130  12.039  1.00  0.66           H  
ATOM   1183 1HG2 ILE A  73      29.926   4.494  12.769  1.00  0.66           H  
ATOM   1184 2HG2 ILE A  73      30.046   3.962  11.112  1.00  0.66           H  
ATOM   1185 3HG2 ILE A  73      31.466   4.613  11.958  1.00  0.66           H  
ATOM   1186 1HD1 ILE A  73      30.040   7.809  14.444  1.00  0.66           H  
ATOM   1187 2HD1 ILE A  73      28.644   7.110  13.616  1.00  0.66           H  
ATOM   1188 3HD1 ILE A  73      29.916   6.053  14.215  1.00  0.66           H  
ATOM   1189  N   LEU A  74      31.327   4.463   8.710  1.00  0.65           N  
ATOM   1190  CA  LEU A  74      31.074   3.393   7.759  1.00  0.65           C  
ATOM   1191  C   LEU A  74      31.089   2.053   8.481  1.00  0.65           C  
ATOM   1192  O   LEU A  74      32.014   1.747   9.238  1.00  0.65           O  
ATOM   1193  CB  LEU A  74      32.100   3.437   6.618  1.00  0.65           C  
ATOM   1194  CG  LEU A  74      31.837   2.491   5.430  1.00  0.65           C  
ATOM   1195  CD1 LEU A  74      32.437   3.117   4.177  1.00  0.65           C  
ATOM   1196  CD2 LEU A  74      32.459   1.115   5.685  1.00  0.65           C  
ATOM   1197  H   LEU A  74      32.256   4.607   9.083  1.00  0.65           H  
ATOM   1198  HA  LEU A  74      30.086   3.530   7.324  1.00  0.65           H  
ATOM   1199 1HB  LEU A  74      32.134   4.453   6.228  1.00  0.65           H  
ATOM   1200 2HB  LEU A  74      33.080   3.190   7.023  1.00  0.65           H  
ATOM   1201  HG  LEU A  74      30.758   2.384   5.288  1.00  0.65           H  
ATOM   1202 1HD1 LEU A  74      32.251   2.484   3.331  1.00  0.65           H  
ATOM   1203 2HD1 LEU A  74      31.983   4.089   4.005  1.00  0.65           H  
ATOM   1204 3HD1 LEU A  74      33.510   3.237   4.310  1.00  0.65           H  
ATOM   1205 1HD2 LEU A  74      32.265   0.466   4.840  1.00  0.65           H  
ATOM   1206 2HD2 LEU A  74      33.533   1.223   5.821  1.00  0.65           H  
ATOM   1207 3HD2 LEU A  74      32.029   0.673   6.574  1.00  0.65           H  
ATOM   1208  N   VAL A  75      30.037   1.281   8.255  1.00  0.66           N  
ATOM   1209  CA  VAL A  75      29.827  -0.013   8.870  1.00  0.66           C  
ATOM   1210  C   VAL A  75      29.865  -1.116   7.803  1.00  0.66           C  
ATOM   1211  O   VAL A  75      29.327  -0.975   6.696  1.00  0.66           O  
ATOM   1212  CB  VAL A  75      28.494   0.010   9.643  1.00  0.66           C  
ATOM   1213  CG1 VAL A  75      28.188  -1.328  10.301  1.00  0.66           C  
ATOM   1214  CG2 VAL A  75      28.537   1.136  10.665  1.00  0.66           C  
ATOM   1215  H   VAL A  75      29.322   1.628   7.625  1.00  0.66           H  
ATOM   1216  HA  VAL A  75      30.630  -0.193   9.584  1.00  0.66           H  
ATOM   1217  HB  VAL A  75      27.712   0.207   8.970  1.00  0.66           H  
ATOM   1218 1HG1 VAL A  75      27.232  -1.268  10.821  1.00  0.66           H  
ATOM   1219 2HG1 VAL A  75      28.132  -2.106   9.543  1.00  0.66           H  
ATOM   1220 3HG1 VAL A  75      28.971  -1.574  11.016  1.00  0.66           H  
ATOM   1221 1HG2 VAL A  75      27.590   1.177  11.179  1.00  0.66           H  
ATOM   1222 2HG2 VAL A  75      29.337   0.958  11.382  1.00  0.66           H  
ATOM   1223 3HG2 VAL A  75      28.708   2.086  10.158  1.00  0.66           H  
ATOM   1224  N   ASP A  76      30.569  -2.196   8.127  1.00  0.66           N  
ATOM   1225  CA  ASP A  76      30.767  -3.329   7.224  1.00  0.66           C  
ATOM   1226  C   ASP A  76      29.601  -4.328   7.372  1.00  0.66           C  
ATOM   1227  O   ASP A  76      28.544  -3.968   7.890  1.00  0.66           O  
ATOM   1228  CB  ASP A  76      32.163  -3.937   7.533  1.00  0.66           C  
ATOM   1229  CG  ASP A  76      32.851  -4.754   6.395  1.00  0.66           C  
ATOM   1230  OD1 ASP A  76      32.174  -5.442   5.689  1.00  0.66           O  
ATOM   1231  OD2 ASP A  76      34.051  -4.609   6.214  1.00  0.66           O  
ATOM   1232  H   ASP A  76      30.986  -2.233   9.047  1.00  0.66           H  
ATOM   1233  HA  ASP A  76      30.772  -2.961   6.197  1.00  0.66           H  
ATOM   1234 1HB  ASP A  76      32.837  -3.132   7.825  1.00  0.66           H  
ATOM   1235 2HB  ASP A  76      32.067  -4.595   8.399  1.00  0.66           H  
ATOM   1236  N   GLU A  77      29.752  -5.546   6.839  1.00  0.66           N  
ATOM   1237  CA  GLU A  77      28.723  -6.614   6.799  1.00  0.66           C  
ATOM   1238  C   GLU A  77      27.619  -6.327   5.785  1.00  0.66           C  
ATOM   1239  O   GLU A  77      27.337  -7.151   4.918  1.00  0.66           O  
ATOM   1240  CB  GLU A  77      28.081  -6.898   8.165  1.00  0.66           C  
ATOM   1241  CG  GLU A  77      27.074  -8.055   8.091  1.00  0.66           C  
ATOM   1242  CD  GLU A  77      26.527  -8.514   9.416  1.00  0.66           C  
ATOM   1243  OE1 GLU A  77      26.903  -7.982  10.432  1.00  0.66           O  
ATOM   1244  OE2 GLU A  77      25.724  -9.432   9.410  1.00  0.66           O  
ATOM   1245  H   GLU A  77      30.644  -5.737   6.391  1.00  0.66           H  
ATOM   1246  HA  GLU A  77      29.219  -7.532   6.484  1.00  0.66           H  
ATOM   1247 1HB  GLU A  77      28.850  -7.140   8.897  1.00  0.66           H  
ATOM   1248 2HB  GLU A  77      27.529  -6.037   8.526  1.00  0.66           H  
ATOM   1249 1HG  GLU A  77      26.236  -7.737   7.464  1.00  0.66           H  
ATOM   1250 2HG  GLU A  77      27.555  -8.895   7.595  1.00  0.66           H  
ATOM   1251  N   PHE A  78      27.006  -5.158   5.898  1.00  0.65           N  
ATOM   1252  CA  PHE A  78      25.990  -4.699   4.966  1.00  0.65           C  
ATOM   1253  C   PHE A  78      24.868  -5.682   4.700  1.00  0.65           C  
ATOM   1254  O   PHE A  78      24.767  -6.198   3.593  1.00  0.65           O  
ATOM   1255  CB  PHE A  78      26.638  -4.450   3.619  1.00  0.65           C  
ATOM   1256  CG  PHE A  78      25.744  -3.883   2.630  1.00  0.65           C  
ATOM   1257  CD1 PHE A  78      25.556  -2.586   2.635  1.00  0.65           C  
ATOM   1258  CD2 PHE A  78      25.094  -4.643   1.695  1.00  0.65           C  
ATOM   1259  CE1 PHE A  78      24.767  -1.971   1.750  1.00  0.65           C  
ATOM   1260  CE2 PHE A  78      24.282  -4.029   0.780  1.00  0.65           C  
ATOM   1261  CZ  PHE A  78      24.132  -2.665   0.825  1.00  0.65           C  
ATOM   1262  H   PHE A  78      27.304  -4.562   6.669  1.00  0.65           H  
ATOM   1263  HA  PHE A  78      25.586  -3.770   5.342  1.00  0.65           H  
ATOM   1264 1HB  PHE A  78      27.483  -3.765   3.744  1.00  0.65           H  
ATOM   1265 2HB  PHE A  78      27.032  -5.375   3.212  1.00  0.65           H  
ATOM   1266  HD1 PHE A  78      26.073  -2.029   3.379  1.00  0.65           H  
ATOM   1267  HD2 PHE A  78      25.233  -5.725   1.672  1.00  0.65           H  
ATOM   1268  HE1 PHE A  78      24.657  -0.914   1.792  1.00  0.65           H  
ATOM   1269  HE2 PHE A  78      23.769  -4.619   0.027  1.00  0.65           H  
ATOM   1270  HZ  PHE A  78      23.510  -2.141   0.128  1.00  0.65           H  
ATOM   1271  N   PRO A  79      23.931  -5.895   5.627  1.00  0.64           N  
ATOM   1272  CA  PRO A  79      22.885  -6.901   5.519  1.00  0.64           C  
ATOM   1273  C   PRO A  79      21.722  -6.527   4.605  1.00  0.64           C  
ATOM   1274  O   PRO A  79      20.569  -6.570   5.024  1.00  0.64           O  
ATOM   1275  CB  PRO A  79      22.407  -6.988   6.958  1.00  0.64           C  
ATOM   1276  CG  PRO A  79      22.594  -5.573   7.485  1.00  0.64           C  
ATOM   1277  CD  PRO A  79      23.888  -5.090   6.847  1.00  0.64           C  
ATOM   1278  HA  PRO A  79      23.335  -7.850   5.196  1.00  0.64           H  
ATOM   1279 1HB  PRO A  79      21.360  -7.324   6.988  1.00  0.64           H  
ATOM   1280 2HB  PRO A  79      23.008  -7.731   7.510  1.00  0.64           H  
ATOM   1281 1HG  PRO A  79      21.741  -4.956   7.184  1.00  0.64           H  
ATOM   1282 2HG  PRO A  79      22.617  -5.574   8.584  1.00  0.64           H  
ATOM   1283 1HD  PRO A  79      23.801  -4.021   6.625  1.00  0.64           H  
ATOM   1284 2HD  PRO A  79      24.750  -5.322   7.494  1.00  0.64           H  
ATOM   1285  N   PHE A  80      22.039  -6.190   3.360  1.00  0.62           N  
ATOM   1286  CA  PHE A  80      21.049  -5.877   2.338  1.00  0.62           C  
ATOM   1287  C   PHE A  80      21.433  -6.595   1.055  1.00  0.62           C  
ATOM   1288  O   PHE A  80      22.613  -6.822   0.789  1.00  0.62           O  
ATOM   1289  CB  PHE A  80      20.893  -4.377   2.112  1.00  0.62           C  
ATOM   1290  CG  PHE A  80      20.442  -3.663   3.316  1.00  0.62           C  
ATOM   1291  CD1 PHE A  80      21.366  -3.192   4.230  1.00  0.62           C  
ATOM   1292  CD2 PHE A  80      19.095  -3.468   3.556  1.00  0.62           C  
ATOM   1293  CE1 PHE A  80      20.950  -2.533   5.368  1.00  0.62           C  
ATOM   1294  CE2 PHE A  80      18.677  -2.810   4.685  1.00  0.62           C  
ATOM   1295  CZ  PHE A  80      19.607  -2.339   5.593  1.00  0.62           C  
ATOM   1296  H   PHE A  80      23.025  -6.188   3.116  1.00  0.62           H  
ATOM   1297  HA  PHE A  80      20.091  -6.238   2.669  1.00  0.62           H  
ATOM   1298 1HB  PHE A  80      21.813  -3.953   1.805  1.00  0.62           H  
ATOM   1299 2HB  PHE A  80      20.168  -4.209   1.324  1.00  0.62           H  
ATOM   1300  HD1 PHE A  80      22.426  -3.358   4.035  1.00  0.62           H  
ATOM   1301  HD2 PHE A  80      18.363  -3.847   2.839  1.00  0.62           H  
ATOM   1302  HE1 PHE A  80      21.675  -2.167   6.091  1.00  0.62           H  
ATOM   1303  HE2 PHE A  80      17.617  -2.666   4.865  1.00  0.62           H  
ATOM   1304  HZ  PHE A  80      19.277  -1.821   6.488  1.00  0.62           H  
ATOM   1305  N   GLU A  81      20.451  -6.953   0.255  1.00  0.60           N  
ATOM   1306  CA  GLU A  81      20.714  -7.643  -0.995  1.00  0.60           C  
ATOM   1307  C   GLU A  81      19.677  -7.306  -2.041  1.00  0.60           C  
ATOM   1308  O   GLU A  81      18.470  -7.289  -1.770  1.00  0.60           O  
ATOM   1309  CB  GLU A  81      20.786  -9.157  -0.750  1.00  0.60           C  
ATOM   1310  CG  GLU A  81      21.097  -9.997  -1.981  1.00  0.60           C  
ATOM   1311  CD  GLU A  81      21.311 -11.469  -1.670  1.00  0.60           C  
ATOM   1312  OE1 GLU A  81      20.406 -12.112  -1.160  1.00  0.60           O  
ATOM   1313  OE2 GLU A  81      22.378 -11.954  -1.952  1.00  0.60           O  
ATOM   1314  H   GLU A  81      19.499  -6.746   0.521  1.00  0.60           H  
ATOM   1315  HA  GLU A  81      21.683  -7.310  -1.376  1.00  0.60           H  
ATOM   1316 1HB  GLU A  81      21.544  -9.371   0.003  1.00  0.60           H  
ATOM   1317 2HB  GLU A  81      19.832  -9.501  -0.360  1.00  0.60           H  
ATOM   1318 1HG  GLU A  81      20.265  -9.908  -2.683  1.00  0.60           H  
ATOM   1319 2HG  GLU A  81      21.986  -9.595  -2.464  1.00  0.60           H  
ATOM   1320  N   GLU A  82      20.154  -7.021  -3.232  1.00  0.59           N  
ATOM   1321  CA  GLU A  82      19.275  -6.642  -4.307  1.00  0.59           C  
ATOM   1322  C   GLU A  82      18.274  -7.746  -4.602  1.00  0.59           C  
ATOM   1323  O   GLU A  82      18.644  -8.921  -4.695  1.00  0.59           O  
ATOM   1324  CB  GLU A  82      20.097  -6.302  -5.543  1.00  0.59           C  
ATOM   1325  CG  GLU A  82      21.105  -5.170  -5.376  1.00  0.59           C  
ATOM   1326  CD  GLU A  82      22.465  -5.660  -4.925  1.00  0.59           C  
ATOM   1327  OE1 GLU A  82      22.597  -6.827  -4.663  1.00  0.59           O  
ATOM   1328  OE2 GLU A  82      23.381  -4.869  -4.872  1.00  0.59           O  
ATOM   1329  H   GLU A  82      21.152  -7.069  -3.392  1.00  0.59           H  
ATOM   1330  HA  GLU A  82      18.712  -5.769  -4.015  1.00  0.59           H  
ATOM   1331 1HB  GLU A  82      20.626  -7.188  -5.888  1.00  0.59           H  
ATOM   1332 2HB  GLU A  82      19.443  -5.993  -6.321  1.00  0.59           H  
ATOM   1333 1HG  GLU A  82      21.206  -4.637  -6.327  1.00  0.59           H  
ATOM   1334 2HG  GLU A  82      20.717  -4.469  -4.640  1.00  0.59           H  
ATOM   1335  N   GLY A  83      17.017  -7.370  -4.787  1.00  0.58           N  
ATOM   1336  CA  GLY A  83      15.938  -8.287  -5.096  1.00  0.58           C  
ATOM   1337  C   GLY A  83      15.318  -8.940  -3.853  1.00  0.58           C  
ATOM   1338  O   GLY A  83      14.367  -9.718  -3.985  1.00  0.58           O  
ATOM   1339  H   GLY A  83      16.755  -6.394  -4.677  1.00  0.58           H  
ATOM   1340 1HA  GLY A  83      15.165  -7.742  -5.636  1.00  0.58           H  
ATOM   1341 2HA  GLY A  83      16.308  -9.061  -5.764  1.00  0.58           H  
ATOM   1342  N   LYS A  84      15.819  -8.627  -2.650  1.00  0.57           N  
ATOM   1343  CA  LYS A  84      15.276  -9.269  -1.456  1.00  0.57           C  
ATOM   1344  C   LYS A  84      14.563  -8.289  -0.514  1.00  0.57           C  
ATOM   1345  O   LYS A  84      14.890  -7.092  -0.508  1.00  0.57           O  
ATOM   1346  CB  LYS A  84      16.411  -9.964  -0.704  1.00  0.57           C  
ATOM   1347  CG  LYS A  84      17.170 -10.995  -1.523  1.00  0.57           C  
ATOM   1348  CD  LYS A  84      16.319 -12.199  -1.868  1.00  0.57           C  
ATOM   1349  CE  LYS A  84      17.089 -13.181  -2.754  1.00  0.57           C  
ATOM   1350  NZ  LYS A  84      18.239 -13.816  -2.035  1.00  0.57           N  
ATOM   1351  H   LYS A  84      16.620  -7.994  -2.564  1.00  0.57           H  
ATOM   1352  HA  LYS A  84      14.575 -10.021  -1.796  1.00  0.57           H  
ATOM   1353 1HB  LYS A  84      17.153  -9.242  -0.448  1.00  0.57           H  
ATOM   1354 2HB  LYS A  84      16.058 -10.415   0.220  1.00  0.57           H  
ATOM   1355 1HG  LYS A  84      17.546 -10.531  -2.440  1.00  0.57           H  
ATOM   1356 2HG  LYS A  84      18.030 -11.332  -0.945  1.00  0.57           H  
ATOM   1357 1HD  LYS A  84      16.014 -12.704  -0.951  1.00  0.57           H  
ATOM   1358 2HD  LYS A  84      15.424 -11.870  -2.400  1.00  0.57           H  
ATOM   1359 1HE  LYS A  84      16.407 -13.961  -3.088  1.00  0.57           H  
ATOM   1360 2HE  LYS A  84      17.471 -12.647  -3.625  1.00  0.57           H  
ATOM   1361 1HZ  LYS A  84      18.714 -14.452  -2.654  1.00  0.57           H  
ATOM   1362 2HZ  LYS A  84      18.921 -13.100  -1.716  1.00  0.57           H  
ATOM   1363 3HZ  LYS A  84      17.902 -14.321  -1.234  1.00  0.57           H  
ATOM   1364  N   PRO A  85      13.544  -8.756   0.249  1.00  0.57           N  
ATOM   1365  CA  PRO A  85      12.855  -8.028   1.302  1.00  0.57           C  
ATOM   1366  C   PRO A  85      13.710  -7.850   2.537  1.00  0.57           C  
ATOM   1367  O   PRO A  85      14.402  -8.786   2.953  1.00  0.57           O  
ATOM   1368  CB  PRO A  85      11.651  -8.925   1.604  1.00  0.57           C  
ATOM   1369  CG  PRO A  85      12.092 -10.318   1.217  1.00  0.57           C  
ATOM   1370  CD  PRO A  85      13.014 -10.126   0.029  1.00  0.57           C  
ATOM   1371  HA  PRO A  85      12.514  -7.064   0.925  1.00  0.57           H  
ATOM   1372 1HB  PRO A  85      11.391  -8.841   2.669  1.00  0.57           H  
ATOM   1373 2HB  PRO A  85      10.776  -8.572   1.031  1.00  0.57           H  
ATOM   1374 1HG  PRO A  85      12.596 -10.801   2.068  1.00  0.57           H  
ATOM   1375 2HG  PRO A  85      11.216 -10.937   0.975  1.00  0.57           H  
ATOM   1376 1HD  PRO A  85      13.795 -10.889   0.089  1.00  0.57           H  
ATOM   1377 2HD  PRO A  85      12.445 -10.174  -0.915  1.00  0.57           H  
ATOM   1378  N   PHE A  86      13.597  -6.679   3.158  1.00  0.56           N  
ATOM   1379  CA  PHE A  86      14.253  -6.355   4.421  1.00  0.56           C  
ATOM   1380  C   PHE A  86      13.379  -5.576   5.382  1.00  0.56           C  
ATOM   1381  O   PHE A  86      12.531  -4.766   4.982  1.00  0.56           O  
ATOM   1382  CB  PHE A  86      15.555  -5.576   4.188  1.00  0.56           C  
ATOM   1383  CG  PHE A  86      16.526  -6.407   3.490  1.00  0.56           C  
ATOM   1384  CD1 PHE A  86      16.561  -6.449   2.148  1.00  0.56           C  
ATOM   1385  CD2 PHE A  86      17.371  -7.199   4.201  1.00  0.56           C  
ATOM   1386  CE1 PHE A  86      17.399  -7.269   1.498  1.00  0.56           C  
ATOM   1387  CE2 PHE A  86      18.229  -8.050   3.566  1.00  0.56           C  
ATOM   1388  CZ  PHE A  86      18.236  -8.096   2.202  1.00  0.56           C  
ATOM   1389  H   PHE A  86      13.020  -5.971   2.718  1.00  0.56           H  
ATOM   1390  HA  PHE A  86      14.516  -7.294   4.907  1.00  0.56           H  
ATOM   1391 1HB  PHE A  86      15.362  -4.684   3.591  1.00  0.56           H  
ATOM   1392 2HB  PHE A  86      15.983  -5.265   5.144  1.00  0.56           H  
ATOM   1393  HD1 PHE A  86      15.877  -5.827   1.596  1.00  0.56           H  
ATOM   1394  HD2 PHE A  86      17.340  -7.153   5.284  1.00  0.56           H  
ATOM   1395  HE1 PHE A  86      17.387  -7.275   0.416  1.00  0.56           H  
ATOM   1396  HE2 PHE A  86      18.898  -8.688   4.142  1.00  0.56           H  
ATOM   1397  HZ  PHE A  86      18.909  -8.776   1.684  1.00  0.56           H  
ATOM   1398  N   THR A  87      13.636  -5.784   6.668  1.00  0.56           N  
ATOM   1399  CA  THR A  87      12.992  -4.970   7.685  1.00  0.56           C  
ATOM   1400  C   THR A  87      14.056  -4.201   8.452  1.00  0.56           C  
ATOM   1401  O   THR A  87      15.002  -4.792   8.971  1.00  0.56           O  
ATOM   1402  CB  THR A  87      12.172  -5.820   8.665  1.00  0.56           C  
ATOM   1403  OG1 THR A  87      11.157  -6.534   7.949  1.00  0.56           O  
ATOM   1404  CG2 THR A  87      11.497  -4.902   9.674  1.00  0.56           C  
ATOM   1405  H   THR A  87      14.295  -6.515   6.932  1.00  0.56           H  
ATOM   1406  HA  THR A  87      12.332  -4.252   7.209  1.00  0.56           H  
ATOM   1407  HB  THR A  87      12.817  -6.529   9.181  1.00  0.56           H  
ATOM   1408  HG1 THR A  87      10.642  -5.910   7.437  1.00  0.56           H  
ATOM   1409 1HG2 THR A  87      10.899  -5.489  10.363  1.00  0.56           H  
ATOM   1410 2HG2 THR A  87      12.249  -4.347  10.227  1.00  0.56           H  
ATOM   1411 3HG2 THR A  87      10.853  -4.200   9.138  1.00  0.56           H  
ATOM   1412  N   VAL A  88      13.902  -2.888   8.549  1.00  0.56           N  
ATOM   1413  CA  VAL A  88      14.871  -2.089   9.284  1.00  0.56           C  
ATOM   1414  C   VAL A  88      14.186  -1.442  10.465  1.00  0.56           C  
ATOM   1415  O   VAL A  88      13.106  -0.858  10.332  1.00  0.56           O  
ATOM   1416  CB  VAL A  88      15.511  -1.012   8.392  1.00  0.56           C  
ATOM   1417  CG1 VAL A  88      16.508  -0.183   9.198  1.00  0.56           C  
ATOM   1418  CG2 VAL A  88      16.191  -1.685   7.199  1.00  0.56           C  
ATOM   1419  H   VAL A  88      13.104  -2.443   8.097  1.00  0.56           H  
ATOM   1420  HA  VAL A  88      15.661  -2.735   9.659  1.00  0.56           H  
ATOM   1421  HB  VAL A  88      14.736  -0.332   8.034  1.00  0.56           H  
ATOM   1422 1HG1 VAL A  88      16.947   0.584   8.562  1.00  0.56           H  
ATOM   1423 2HG1 VAL A  88      16.001   0.288  10.033  1.00  0.56           H  
ATOM   1424 3HG1 VAL A  88      17.294  -0.838   9.581  1.00  0.56           H  
ATOM   1425 1HG2 VAL A  88      16.638  -0.924   6.563  1.00  0.56           H  
ATOM   1426 2HG2 VAL A  88      16.960  -2.356   7.556  1.00  0.56           H  
ATOM   1427 3HG2 VAL A  88      15.457  -2.250   6.627  1.00  0.56           H  
ATOM   1428  N   LYS A  89      14.779  -1.593  11.635  1.00  0.56           N  
ATOM   1429  CA  LYS A  89      14.195  -1.020  12.829  1.00  0.56           C  
ATOM   1430  C   LYS A  89      15.169  -0.071  13.476  1.00  0.56           C  
ATOM   1431  O   LYS A  89      16.350  -0.388  13.664  1.00  0.56           O  
ATOM   1432  CB  LYS A  89      13.785  -2.116  13.819  1.00  0.56           C  
ATOM   1433  CG  LYS A  89      12.701  -3.038  13.301  1.00  0.56           C  
ATOM   1434  CD  LYS A  89      12.361  -4.146  14.286  1.00  0.56           C  
ATOM   1435  CE  LYS A  89      11.253  -5.047  13.738  1.00  0.56           C  
ATOM   1436  NZ  LYS A  89      10.978  -6.205  14.634  1.00  0.56           N  
ATOM   1437  H   LYS A  89      15.668  -2.091  11.683  1.00  0.56           H  
ATOM   1438  HA  LYS A  89      13.311  -0.452  12.555  1.00  0.56           H  
ATOM   1439 1HB  LYS A  89      14.645  -2.720  14.073  1.00  0.56           H  
ATOM   1440 2HB  LYS A  89      13.423  -1.652  14.738  1.00  0.56           H  
ATOM   1441 1HG  LYS A  89      11.816  -2.449  13.115  1.00  0.56           H  
ATOM   1442 2HG  LYS A  89      13.022  -3.487  12.367  1.00  0.56           H  
ATOM   1443 1HD  LYS A  89      13.246  -4.763  14.479  1.00  0.56           H  
ATOM   1444 2HD  LYS A  89      12.028  -3.709  15.227  1.00  0.56           H  
ATOM   1445 1HE  LYS A  89      10.344  -4.457  13.630  1.00  0.56           H  
ATOM   1446 2HE  LYS A  89      11.549  -5.423  12.762  1.00  0.56           H  
ATOM   1447 1HZ  LYS A  89      10.252  -6.778  14.244  1.00  0.56           H  
ATOM   1448 2HZ  LYS A  89      11.836  -6.772  14.717  1.00  0.56           H  
ATOM   1449 3HZ  LYS A  89      10.702  -5.884  15.542  1.00  0.56           H  
ATOM   1450  N   ILE A  90      14.674   1.098  13.826  1.00  0.57           N  
ATOM   1451  CA  ILE A  90      15.495   2.083  14.485  1.00  0.57           C  
ATOM   1452  C   ILE A  90      14.924   2.356  15.860  1.00  0.57           C  
ATOM   1453  O   ILE A  90      13.738   2.660  15.997  1.00  0.57           O  
ATOM   1454  CB  ILE A  90      15.604   3.374  13.665  1.00  0.57           C  
ATOM   1455  CG1 ILE A  90      16.163   3.067  12.252  1.00  0.57           C  
ATOM   1456  CG2 ILE A  90      16.519   4.324  14.398  1.00  0.57           C  
ATOM   1457  CD1 ILE A  90      15.090   2.871  11.195  1.00  0.57           C  
ATOM   1458  H   ILE A  90      13.700   1.308  13.612  1.00  0.57           H  
ATOM   1459  HA  ILE A  90      16.495   1.682  14.600  1.00  0.57           H  
ATOM   1460  HB  ILE A  90      14.620   3.818  13.551  1.00  0.57           H  
ATOM   1461 1HG1 ILE A  90      16.814   3.880  11.946  1.00  0.57           H  
ATOM   1462 2HG1 ILE A  90      16.758   2.154  12.303  1.00  0.57           H  
ATOM   1463 1HG2 ILE A  90      16.617   5.253  13.853  1.00  0.57           H  
ATOM   1464 2HG2 ILE A  90      16.092   4.514  15.375  1.00  0.57           H  
ATOM   1465 3HG2 ILE A  90      17.503   3.864  14.512  1.00  0.57           H  
ATOM   1466 1HD1 ILE A  90      15.562   2.657  10.238  1.00  0.57           H  
ATOM   1467 2HD1 ILE A  90      14.437   2.038  11.472  1.00  0.57           H  
ATOM   1468 3HD1 ILE A  90      14.495   3.769  11.102  1.00  0.57           H  
ATOM   1469  N   VAL A  91      15.748   2.183  16.882  1.00  0.59           N  
ATOM   1470  CA  VAL A  91      15.293   2.345  18.251  1.00  0.59           C  
ATOM   1471  C   VAL A  91      15.974   3.546  18.865  1.00  0.59           C  
ATOM   1472  O   VAL A  91      17.185   3.726  18.734  1.00  0.59           O  
ATOM   1473  CB  VAL A  91      15.602   1.097  19.081  1.00  0.59           C  
ATOM   1474  CG1 VAL A  91      15.088   1.293  20.509  1.00  0.59           C  
ATOM   1475  CG2 VAL A  91      15.025  -0.137  18.378  1.00  0.59           C  
ATOM   1476  H   VAL A  91      16.715   1.928  16.692  1.00  0.59           H  
ATOM   1477  HA  VAL A  91      14.219   2.509  18.254  1.00  0.59           H  
ATOM   1478  HB  VAL A  91      16.675   0.975  19.156  1.00  0.59           H  
ATOM   1479 1HG1 VAL A  91      15.327   0.414  21.098  1.00  0.59           H  
ATOM   1480 2HG1 VAL A  91      15.561   2.166  20.957  1.00  0.59           H  
ATOM   1481 3HG1 VAL A  91      14.010   1.440  20.496  1.00  0.59           H  
ATOM   1482 1HG2 VAL A  91      15.264  -1.028  18.955  1.00  0.59           H  
ATOM   1483 2HG2 VAL A  91      13.966  -0.044  18.286  1.00  0.59           H  
ATOM   1484 3HG2 VAL A  91      15.465  -0.226  17.382  1.00  0.59           H  
ATOM   1485  N   VAL A  92      15.207   4.399  19.505  1.00  0.61           N  
ATOM   1486  CA  VAL A  92      15.801   5.594  20.052  1.00  0.61           C  
ATOM   1487  C   VAL A  92      16.172   5.420  21.514  1.00  0.61           C  
ATOM   1488  O   VAL A  92      15.345   5.063  22.351  1.00  0.61           O  
ATOM   1489  CB  VAL A  92      14.808   6.732  19.883  1.00  0.61           C  
ATOM   1490  CG1 VAL A  92      15.388   8.041  20.422  1.00  0.61           C  
ATOM   1491  CG2 VAL A  92      14.424   6.746  18.418  1.00  0.61           C  
ATOM   1492  H   VAL A  92      14.203   4.226  19.586  1.00  0.61           H  
ATOM   1493  HA  VAL A  92      16.705   5.831  19.488  1.00  0.61           H  
ATOM   1494  HB  VAL A  92      13.916   6.520  20.483  1.00  0.61           H  
ATOM   1495 1HG1 VAL A  92      14.674   8.827  20.324  1.00  0.61           H  
ATOM   1496 2HG1 VAL A  92      15.650   7.937  21.464  1.00  0.61           H  
ATOM   1497 3HG1 VAL A  92      16.278   8.289  19.860  1.00  0.61           H  
ATOM   1498 1HG2 VAL A  92      13.708   7.469  18.207  1.00  0.61           H  
ATOM   1499 2HG2 VAL A  92      15.296   6.933  17.845  1.00  0.61           H  
ATOM   1500 3HG2 VAL A  92      14.008   5.772  18.148  1.00  0.61           H  
ATOM   1501  N   LYS A  93      17.433   5.649  21.820  1.00  0.62           N  
ATOM   1502  CA  LYS A  93      17.943   5.556  23.172  1.00  0.62           C  
ATOM   1503  C   LYS A  93      18.264   6.962  23.636  1.00  0.62           C  
ATOM   1504  O   LYS A  93      18.434   7.862  22.815  1.00  0.62           O  
ATOM   1505  CB  LYS A  93      19.165   4.644  23.238  1.00  0.62           C  
ATOM   1506  CG  LYS A  93      18.936   3.216  22.748  1.00  0.62           C  
ATOM   1507  CD  LYS A  93      17.942   2.462  23.639  1.00  0.62           C  
ATOM   1508  CE  LYS A  93      17.839   0.995  23.237  1.00  0.62           C  
ATOM   1509  NZ  LYS A  93      16.858   0.247  24.069  1.00  0.62           N  
ATOM   1510  H   LYS A  93      18.095   5.902  21.090  1.00  0.62           H  
ATOM   1511  HA  LYS A  93      17.170   5.151  23.824  1.00  0.62           H  
ATOM   1512 1HB  LYS A  93      19.969   5.070  22.639  1.00  0.62           H  
ATOM   1513 2HB  LYS A  93      19.521   4.587  24.264  1.00  0.62           H  
ATOM   1514 1HG  LYS A  93      18.551   3.238  21.723  1.00  0.62           H  
ATOM   1515 2HG  LYS A  93      19.883   2.678  22.743  1.00  0.62           H  
ATOM   1516 1HD  LYS A  93      18.264   2.525  24.678  1.00  0.62           H  
ATOM   1517 2HD  LYS A  93      16.956   2.924  23.550  1.00  0.62           H  
ATOM   1518 1HE  LYS A  93      17.545   0.934  22.192  1.00  0.62           H  
ATOM   1519 2HE  LYS A  93      18.811   0.527  23.355  1.00  0.62           H  
ATOM   1520 1HZ  LYS A  93      16.836  -0.716  23.763  1.00  0.62           H  
ATOM   1521 2HZ  LYS A  93      17.148   0.288  25.033  1.00  0.62           H  
ATOM   1522 3HZ  LYS A  93      15.940   0.654  23.977  1.00  0.62           H  
ATOM   1523  N   GLU A  94      18.462   7.148  24.929  1.00  0.64           N  
ATOM   1524  CA  GLU A  94      18.721   8.487  25.447  1.00  0.64           C  
ATOM   1525  C   GLU A  94      19.927   9.182  24.821  1.00  0.64           C  
ATOM   1526  O   GLU A  94      19.913  10.401  24.656  1.00  0.64           O  
ATOM   1527  CB  GLU A  94      18.911   8.414  26.958  1.00  0.64           C  
ATOM   1528  CG  GLU A  94      17.622   8.087  27.720  1.00  0.64           C  
ATOM   1529  CD  GLU A  94      17.813   7.955  29.216  1.00  0.64           C  
ATOM   1530  OE1 GLU A  94      18.936   7.970  29.663  1.00  0.64           O  
ATOM   1531  OE2 GLU A  94      16.829   7.840  29.909  1.00  0.64           O  
ATOM   1532  H   GLU A  94      18.366   6.374  25.571  1.00  0.64           H  
ATOM   1533  HA  GLU A  94      17.846   9.101  25.239  1.00  0.64           H  
ATOM   1534 1HB  GLU A  94      19.654   7.652  27.197  1.00  0.64           H  
ATOM   1535 2HB  GLU A  94      19.291   9.368  27.323  1.00  0.64           H  
ATOM   1536 1HG  GLU A  94      16.895   8.877  27.530  1.00  0.64           H  
ATOM   1537 2HG  GLU A  94      17.211   7.158  27.328  1.00  0.64           H  
ATOM   1538  N   ASN A  95      20.976   8.426  24.493  1.00  0.64           N  
ATOM   1539  CA  ASN A  95      22.161   9.030  23.899  1.00  0.64           C  
ATOM   1540  C   ASN A  95      22.494   8.528  22.492  1.00  0.64           C  
ATOM   1541  O   ASN A  95      23.590   8.801  22.003  1.00  0.64           O  
ATOM   1542  CB  ASN A  95      23.355   8.816  24.805  1.00  0.64           C  
ATOM   1543  CG  ASN A  95      23.242   9.569  26.108  1.00  0.64           C  
ATOM   1544  OD1 ASN A  95      23.430  10.790  26.155  1.00  0.64           O  
ATOM   1545  ND2 ASN A  95      22.938   8.861  27.166  1.00  0.64           N  
ATOM   1546  H   ASN A  95      20.940   7.432  24.651  1.00  0.64           H  
ATOM   1547  HA  ASN A  95      21.991  10.103  23.812  1.00  0.64           H  
ATOM   1548 1HB  ASN A  95      23.458   7.752  25.021  1.00  0.64           H  
ATOM   1549 2HB  ASN A  95      24.261   9.135  24.289  1.00  0.64           H  
ATOM   1550 1HD2 ASN A  95      22.848   9.306  28.059  1.00  0.64           H  
ATOM   1551 2HD2 ASN A  95      22.792   7.876  27.085  1.00  0.64           H  
ATOM   1552  N   ALA A  96      21.593   7.785  21.839  1.00  0.64           N  
ATOM   1553  CA  ALA A  96      21.909   7.242  20.504  1.00  0.64           C  
ATOM   1554  C   ALA A  96      20.726   6.632  19.770  1.00  0.64           C  
ATOM   1555  O   ALA A  96      19.729   6.253  20.378  1.00  0.64           O  
ATOM   1556  CB  ALA A  96      22.963   6.167  20.610  1.00  0.64           C  
ATOM   1557  H   ALA A  96      20.667   7.648  22.242  1.00  0.64           H  
ATOM   1558  HA  ALA A  96      22.278   8.058  19.894  1.00  0.64           H  
ATOM   1559 1HB  ALA A  96      23.196   5.814  19.611  1.00  0.64           H  
ATOM   1560 2HB  ALA A  96      23.861   6.529  21.080  1.00  0.64           H  
ATOM   1561 3HB  ALA A  96      22.566   5.345  21.199  1.00  0.64           H  
ATOM   1562  N   PHE A  97      20.858   6.468  18.462  1.00  0.63           N  
ATOM   1563  CA  PHE A  97      19.891   5.640  17.750  1.00  0.63           C  
ATOM   1564  C   PHE A  97      20.514   4.257  17.554  1.00  0.63           C  
ATOM   1565  O   PHE A  97      21.699   4.146  17.226  1.00  0.63           O  
ATOM   1566  CB  PHE A  97      19.554   6.165  16.358  1.00  0.63           C  
ATOM   1567  CG  PHE A  97      18.684   7.443  16.154  1.00  0.63           C  
ATOM   1568  CD1 PHE A  97      19.235   8.718  16.003  1.00  0.63           C  
ATOM   1569  CD2 PHE A  97      17.315   7.328  16.037  1.00  0.63           C  
ATOM   1570  CE1 PHE A  97      18.409   9.823  15.744  1.00  0.63           C  
ATOM   1571  CE2 PHE A  97      16.502   8.414  15.779  1.00  0.63           C  
ATOM   1572  CZ  PHE A  97      17.045   9.657  15.630  1.00  0.63           C  
ATOM   1573  H   PHE A  97      21.673   6.857  17.985  1.00  0.63           H  
ATOM   1574  HA  PHE A  97      18.980   5.538  18.341  1.00  0.63           H  
ATOM   1575 1HB  PHE A  97      20.502   6.341  15.876  1.00  0.63           H  
ATOM   1576 2HB  PHE A  97      19.078   5.358  15.803  1.00  0.63           H  
ATOM   1577  HD1 PHE A  97      20.319   8.849  16.078  1.00  0.63           H  
ATOM   1578  HD2 PHE A  97      16.877   6.357  16.147  1.00  0.63           H  
ATOM   1579  HE1 PHE A  97      18.850  10.812  15.623  1.00  0.63           H  
ATOM   1580  HE2 PHE A  97      15.426   8.275  15.686  1.00  0.63           H  
ATOM   1581  HZ  PHE A  97      16.403  10.501  15.423  1.00  0.63           H  
ATOM   1582  N   GLU A  98      19.732   3.200  17.706  1.00  0.61           N  
ATOM   1583  CA  GLU A  98      20.241   1.866  17.418  1.00  0.61           C  
ATOM   1584  C   GLU A  98      19.565   1.366  16.166  1.00  0.61           C  
ATOM   1585  O   GLU A  98      18.348   1.480  16.034  1.00  0.61           O  
ATOM   1586  CB  GLU A  98      19.978   0.901  18.576  1.00  0.61           C  
ATOM   1587  CG  GLU A  98      20.689   1.232  19.861  1.00  0.61           C  
ATOM   1588  CD  GLU A  98      20.388   0.251  20.969  1.00  0.61           C  
ATOM   1589  OE1 GLU A  98      19.566  -0.620  20.775  1.00  0.61           O  
ATOM   1590  OE2 GLU A  98      20.967   0.379  22.020  1.00  0.61           O  
ATOM   1591  H   GLU A  98      18.774   3.323  18.018  1.00  0.61           H  
ATOM   1592  HA  GLU A  98      21.311   1.911  17.229  1.00  0.61           H  
ATOM   1593 1HB  GLU A  98      18.919   0.886  18.791  1.00  0.61           H  
ATOM   1594 2HB  GLU A  98      20.270  -0.105  18.281  1.00  0.61           H  
ATOM   1595 1HG  GLU A  98      21.745   1.245  19.679  1.00  0.61           H  
ATOM   1596 2HG  GLU A  98      20.392   2.233  20.175  1.00  0.61           H  
ATOM   1597  N   VAL A  99      20.333   0.783  15.265  1.00  0.60           N  
ATOM   1598  CA  VAL A  99      19.755   0.269  14.039  1.00  0.60           C  
ATOM   1599  C   VAL A  99      19.930  -1.236  13.953  1.00  0.60           C  
ATOM   1600  O   VAL A  99      21.033  -1.768  14.161  1.00  0.60           O  
ATOM   1601  CB  VAL A  99      20.380   0.967  12.813  1.00  0.60           C  
ATOM   1602  CG1 VAL A  99      19.783   0.390  11.514  1.00  0.60           C  
ATOM   1603  CG2 VAL A  99      20.131   2.496  12.904  1.00  0.60           C  
ATOM   1604  H   VAL A  99      21.340   0.732  15.413  1.00  0.60           H  
ATOM   1605  HA  VAL A  99      18.688   0.487  14.035  1.00  0.60           H  
ATOM   1606  HB  VAL A  99      21.456   0.774  12.799  1.00  0.60           H  
ATOM   1607 1HG1 VAL A  99      20.235   0.882  10.654  1.00  0.60           H  
ATOM   1608 2HG1 VAL A  99      19.979  -0.681  11.460  1.00  0.60           H  
ATOM   1609 3HG1 VAL A  99      18.704   0.562  11.506  1.00  0.60           H  
ATOM   1610 1HG2 VAL A  99      20.581   2.987  12.051  1.00  0.60           H  
ATOM   1611 2HG2 VAL A  99      19.065   2.688  12.914  1.00  0.60           H  
ATOM   1612 3HG2 VAL A  99      20.578   2.888  13.819  1.00  0.60           H  
ATOM   1613  N   TYR A 100      18.818  -1.903  13.654  1.00  0.59           N  
ATOM   1614  CA  TYR A 100      18.737  -3.344  13.494  1.00  0.59           C  
ATOM   1615  C   TYR A 100      18.195  -3.669  12.103  1.00  0.59           C  
ATOM   1616  O   TYR A 100      17.322  -2.958  11.596  1.00  0.59           O  
ATOM   1617  CB  TYR A 100      17.759  -3.900  14.535  1.00  0.59           C  
ATOM   1618  CG  TYR A 100      18.137  -3.683  15.972  1.00  0.59           C  
ATOM   1619  CD1 TYR A 100      17.918  -2.438  16.568  1.00  0.59           C  
ATOM   1620  CD2 TYR A 100      18.631  -4.726  16.719  1.00  0.59           C  
ATOM   1621  CE1 TYR A 100      18.235  -2.249  17.896  1.00  0.59           C  
ATOM   1622  CE2 TYR A 100      18.941  -4.538  18.045  1.00  0.59           C  
ATOM   1623  CZ  TYR A 100      18.754  -3.305  18.635  1.00  0.59           C  
ATOM   1624  OH  TYR A 100      19.076  -3.139  19.966  1.00  0.59           O  
ATOM   1625  H   TYR A 100      17.960  -1.364  13.542  1.00  0.59           H  
ATOM   1626  HA  TYR A 100      19.727  -3.775  13.598  1.00  0.59           H  
ATOM   1627 1HB  TYR A 100      16.789  -3.449  14.377  1.00  0.59           H  
ATOM   1628 2HB  TYR A 100      17.646  -4.975  14.375  1.00  0.59           H  
ATOM   1629  HD1 TYR A 100      17.502  -1.610  15.981  1.00  0.59           H  
ATOM   1630  HD2 TYR A 100      18.775  -5.704  16.258  1.00  0.59           H  
ATOM   1631  HE1 TYR A 100      18.073  -1.280  18.364  1.00  0.59           H  
ATOM   1632  HE2 TYR A 100      19.336  -5.366  18.632  1.00  0.59           H  
ATOM   1633  HH  TYR A 100      19.151  -2.181  20.182  1.00  0.59           H  
ATOM   1634  N   VAL A 101      18.678  -4.747  11.494  1.00  0.59           N  
ATOM   1635  CA  VAL A 101      18.140  -5.161  10.198  1.00  0.59           C  
ATOM   1636  C   VAL A 101      17.730  -6.620  10.320  1.00  0.59           C  
ATOM   1637  O   VAL A 101      18.522  -7.459  10.742  1.00  0.59           O  
ATOM   1638  CB  VAL A 101      19.164  -4.955   9.065  1.00  0.59           C  
ATOM   1639  CG1 VAL A 101      18.548  -5.390   7.710  1.00  0.59           C  
ATOM   1640  CG2 VAL A 101      19.618  -3.482   9.044  1.00  0.59           C  
ATOM   1641  H   VAL A 101      19.403  -5.292  11.960  1.00  0.59           H  
ATOM   1642  HA  VAL A 101      17.259  -4.570   9.968  1.00  0.59           H  
ATOM   1643  HB  VAL A 101      20.027  -5.593   9.242  1.00  0.59           H  
ATOM   1644 1HG1 VAL A 101      19.278  -5.261   6.909  1.00  0.59           H  
ATOM   1645 2HG1 VAL A 101      18.256  -6.435   7.757  1.00  0.59           H  
ATOM   1646 3HG1 VAL A 101      17.670  -4.781   7.498  1.00  0.59           H  
ATOM   1647 1HG2 VAL A 101      20.343  -3.343   8.257  1.00  0.59           H  
ATOM   1648 2HG2 VAL A 101      18.764  -2.842   8.870  1.00  0.59           H  
ATOM   1649 3HG2 VAL A 101      20.072  -3.224   9.999  1.00  0.59           H  
ATOM   1650  N   ASN A 102      16.475  -6.917  10.005  1.00  0.59           N  
ATOM   1651  CA  ASN A 102      15.915  -8.261  10.143  1.00  0.59           C  
ATOM   1652  C   ASN A 102      16.132  -8.763  11.576  1.00  0.59           C  
ATOM   1653  O   ASN A 102      16.482  -9.923  11.798  1.00  0.59           O  
ATOM   1654  CB  ASN A 102      16.526  -9.225   9.144  1.00  0.59           C  
ATOM   1655  CG  ASN A 102      16.293  -8.823   7.727  1.00  0.59           C  
ATOM   1656  OD1 ASN A 102      15.315  -8.127   7.387  1.00  0.59           O  
ATOM   1657  ND2 ASN A 102      17.173  -9.280   6.879  1.00  0.59           N  
ATOM   1658  H   ASN A 102      15.887  -6.176   9.647  1.00  0.59           H  
ATOM   1659  HA  ASN A 102      14.837  -8.210   9.977  1.00  0.59           H  
ATOM   1660 1HB  ASN A 102      17.600  -9.311   9.312  1.00  0.59           H  
ATOM   1661 2HB  ASN A 102      16.099 -10.214   9.298  1.00  0.59           H  
ATOM   1662 1HD2 ASN A 102      17.088  -9.075   5.901  1.00  0.59           H  
ATOM   1663 2HD2 ASN A 102      17.937  -9.841   7.204  1.00  0.59           H  
ATOM   1664  N   ASP A 103      15.943  -7.850  12.534  1.00  0.59           N  
ATOM   1665  CA  ASP A 103      16.106  -8.035  13.979  1.00  0.59           C  
ATOM   1666  C   ASP A 103      17.552  -8.289  14.438  1.00  0.59           C  
ATOM   1667  O   ASP A 103      17.787  -8.541  15.622  1.00  0.59           O  
ATOM   1668  CB  ASP A 103      15.186  -9.161  14.493  1.00  0.59           C  
ATOM   1669  CG  ASP A 103      13.687  -8.788  14.402  1.00  0.59           C  
ATOM   1670  OD1 ASP A 103      13.339  -7.668  14.751  1.00  0.59           O  
ATOM   1671  OD2 ASP A 103      12.914  -9.603  13.972  1.00  0.59           O  
ATOM   1672  H   ASP A 103      15.665  -6.932  12.219  1.00  0.59           H  
ATOM   1673  HA  ASP A 103      15.777  -7.116  14.463  1.00  0.59           H  
ATOM   1674 1HB  ASP A 103      15.357 -10.080  13.939  1.00  0.59           H  
ATOM   1675 2HB  ASP A 103      15.428  -9.370  15.535  1.00  0.59           H  
ATOM   1676  N   LYS A 104      18.527  -8.155  13.539  1.00  0.59           N  
ATOM   1677  CA  LYS A 104      19.925  -8.285  13.915  1.00  0.59           C  
ATOM   1678  C   LYS A 104      20.553  -6.923  14.123  1.00  0.59           C  
ATOM   1679  O   LYS A 104      20.464  -6.045  13.264  1.00  0.59           O  
ATOM   1680  CB  LYS A 104      20.725  -9.039  12.858  1.00  0.59           C  
ATOM   1681  CG  LYS A 104      22.178  -9.269  13.266  1.00  0.59           C  
ATOM   1682  CD  LYS A 104      22.968 -10.041  12.232  1.00  0.59           C  
ATOM   1683  CE  LYS A 104      24.400 -10.235  12.711  1.00  0.59           C  
ATOM   1684  NZ  LYS A 104      25.229 -10.954  11.725  1.00  0.59           N  
ATOM   1685  H   LYS A 104      18.316  -7.968  12.562  1.00  0.59           H  
ATOM   1686  HA  LYS A 104      19.988  -8.832  14.855  1.00  0.59           H  
ATOM   1687 1HB  LYS A 104      20.257 -10.006  12.664  1.00  0.59           H  
ATOM   1688 2HB  LYS A 104      20.712  -8.475  11.924  1.00  0.59           H  
ATOM   1689 1HG  LYS A 104      22.666  -8.302  13.407  1.00  0.59           H  
ATOM   1690 2HG  LYS A 104      22.207  -9.806  14.212  1.00  0.59           H  
ATOM   1691 1HD  LYS A 104      22.508 -11.013  12.055  1.00  0.59           H  
ATOM   1692 2HD  LYS A 104      22.986  -9.483  11.292  1.00  0.59           H  
ATOM   1693 1HE  LYS A 104      24.848  -9.259  12.902  1.00  0.59           H  
ATOM   1694 2HE  LYS A 104      24.383 -10.805  13.639  1.00  0.59           H  
ATOM   1695 1HZ  LYS A 104      26.163 -11.055  12.082  1.00  0.59           H  
ATOM   1696 2HZ  LYS A 104      24.841 -11.860  11.535  1.00  0.59           H  
ATOM   1697 3HZ  LYS A 104      25.272 -10.411  10.852  1.00  0.59           H  
ATOM   1698  N   PHE A 105      21.188  -6.719  15.260  1.00  0.59           N  
ATOM   1699  CA  PHE A 105      21.813  -5.430  15.494  1.00  0.59           C  
ATOM   1700  C   PHE A 105      22.889  -5.126  14.470  1.00  0.59           C  
ATOM   1701  O   PHE A 105      23.742  -5.970  14.192  1.00  0.59           O  
ATOM   1702  CB  PHE A 105      22.398  -5.382  16.894  1.00  0.59           C  
ATOM   1703  CG  PHE A 105      23.094  -4.126  17.190  1.00  0.59           C  
ATOM   1704  CD1 PHE A 105      22.408  -2.958  17.488  1.00  0.59           C  
ATOM   1705  CD2 PHE A 105      24.474  -4.116  17.187  1.00  0.59           C  
ATOM   1706  CE1 PHE A 105      23.105  -1.816  17.779  1.00  0.59           C  
ATOM   1707  CE2 PHE A 105      25.164  -2.989  17.475  1.00  0.59           C  
ATOM   1708  CZ  PHE A 105      24.492  -1.847  17.775  1.00  0.59           C  
ATOM   1709  H   PHE A 105      21.240  -7.451  15.955  1.00  0.59           H  
ATOM   1710  HA  PHE A 105      21.058  -4.651  15.411  1.00  0.59           H  
ATOM   1711 1HB  PHE A 105      21.613  -5.518  17.627  1.00  0.59           H  
ATOM   1712 2HB  PHE A 105      23.106  -6.199  17.017  1.00  0.59           H  
ATOM   1713  HD1 PHE A 105      21.325  -2.951  17.488  1.00  0.59           H  
ATOM   1714  HD2 PHE A 105      25.010  -5.035  16.950  1.00  0.59           H  
ATOM   1715  HE1 PHE A 105      22.575  -0.891  18.014  1.00  0.59           H  
ATOM   1716  HE2 PHE A 105      26.254  -2.996  17.471  1.00  0.59           H  
ATOM   1717  HZ  PHE A 105      25.059  -0.966  18.004  1.00  0.59           H  
ATOM   1718  N   LEU A 106      22.844  -3.912  13.924  1.00  0.59           N  
ATOM   1719  CA  LEU A 106      23.816  -3.434  12.956  1.00  0.59           C  
ATOM   1720  C   LEU A 106      24.757  -2.394  13.556  1.00  0.59           C  
ATOM   1721  O   LEU A 106      25.980  -2.535  13.473  1.00  0.59           O  
ATOM   1722  CB  LEU A 106      23.070  -2.844  11.743  1.00  0.59           C  
ATOM   1723  CG  LEU A 106      23.920  -2.219  10.610  1.00  0.59           C  
ATOM   1724  CD1 LEU A 106      24.836  -3.264   9.997  1.00  0.59           C  
ATOM   1725  CD2 LEU A 106      22.971  -1.655   9.561  1.00  0.59           C  
ATOM   1726  H   LEU A 106      22.095  -3.275  14.183  1.00  0.59           H  
ATOM   1727  HA  LEU A 106      24.413  -4.282  12.622  1.00  0.59           H  
ATOM   1728 1HB  LEU A 106      22.457  -3.629  11.303  1.00  0.59           H  
ATOM   1729 2HB  LEU A 106      22.403  -2.064  12.099  1.00  0.59           H  
ATOM   1730  HG  LEU A 106      24.535  -1.414  11.014  1.00  0.59           H  
ATOM   1731 1HD1 LEU A 106      25.428  -2.815   9.197  1.00  0.59           H  
ATOM   1732 2HD1 LEU A 106      25.507  -3.655  10.763  1.00  0.59           H  
ATOM   1733 3HD1 LEU A 106      24.243  -4.072   9.598  1.00  0.59           H  
ATOM   1734 1HD2 LEU A 106      23.532  -1.209   8.771  1.00  0.59           H  
ATOM   1735 2HD2 LEU A 106      22.368  -2.460   9.160  1.00  0.59           H  
ATOM   1736 3HD2 LEU A 106      22.326  -0.904  10.017  1.00  0.59           H  
ATOM   1737  N   PHE A 107      24.192  -1.330  14.137  1.00  0.59           N  
ATOM   1738  CA  PHE A 107      25.046  -0.251  14.643  1.00  0.59           C  
ATOM   1739  C   PHE A 107      24.368   0.737  15.606  1.00  0.59           C  
ATOM   1740  O   PHE A 107      23.163   0.985  15.517  1.00  0.59           O  
ATOM   1741  CB  PHE A 107      25.656   0.513  13.468  1.00  0.59           C  
ATOM   1742  CG  PHE A 107      26.700   1.460  13.869  1.00  0.59           C  
ATOM   1743  CD1 PHE A 107      27.932   0.991  14.258  1.00  0.59           C  
ATOM   1744  CD2 PHE A 107      26.472   2.818  13.855  1.00  0.59           C  
ATOM   1745  CE1 PHE A 107      28.910   1.857  14.650  1.00  0.59           C  
ATOM   1746  CE2 PHE A 107      27.445   3.685  14.238  1.00  0.59           C  
ATOM   1747  CZ  PHE A 107      28.663   3.200  14.649  1.00  0.59           C  
ATOM   1748  H   PHE A 107      23.176  -1.284  14.203  1.00  0.59           H  
ATOM   1749  HA  PHE A 107      25.865  -0.718  15.190  1.00  0.59           H  
ATOM   1750 1HB  PHE A 107      26.091  -0.177  12.752  1.00  0.59           H  
ATOM   1751 2HB  PHE A 107      24.872   1.067  12.950  1.00  0.59           H  
ATOM   1752  HD1 PHE A 107      28.115  -0.086  14.260  1.00  0.59           H  
ATOM   1753  HD2 PHE A 107      25.506   3.186  13.550  1.00  0.59           H  
ATOM   1754  HE1 PHE A 107      29.879   1.480  14.969  1.00  0.59           H  
ATOM   1755  HE2 PHE A 107      27.260   4.754  14.237  1.00  0.59           H  
ATOM   1756  HZ  PHE A 107      29.440   3.887  14.972  1.00  0.59           H  
ATOM   1757  N   THR A 108      25.153   1.297  16.542  1.00  0.60           N  
ATOM   1758  CA  THR A 108      24.664   2.347  17.445  1.00  0.60           C  
ATOM   1759  C   THR A 108      25.288   3.685  17.073  1.00  0.60           C  
ATOM   1760  O   THR A 108      26.511   3.828  17.081  1.00  0.60           O  
ATOM   1761  CB  THR A 108      25.002   2.069  18.919  1.00  0.60           C  
ATOM   1762  OG1 THR A 108      24.415   0.854  19.347  1.00  0.60           O  
ATOM   1763  CG2 THR A 108      24.480   3.192  19.773  1.00  0.60           C  
ATOM   1764  H   THR A 108      26.128   1.027  16.585  1.00  0.60           H  
ATOM   1765  HA  THR A 108      23.585   2.436  17.341  1.00  0.60           H  
ATOM   1766  HB  THR A 108      26.082   1.996  19.037  1.00  0.60           H  
ATOM   1767  HG1 THR A 108      23.460   0.938  19.335  1.00  0.60           H  
ATOM   1768 1HG2 THR A 108      24.717   3.001  20.817  1.00  0.60           H  
ATOM   1769 2HG2 THR A 108      24.942   4.127  19.463  1.00  0.60           H  
ATOM   1770 3HG2 THR A 108      23.396   3.259  19.652  1.00  0.60           H  
ATOM   1771  N   PHE A 109      24.447   4.669  16.786  1.00  0.61           N  
ATOM   1772  CA  PHE A 109      24.902   5.972  16.336  1.00  0.61           C  
ATOM   1773  C   PHE A 109      24.564   7.070  17.360  1.00  0.61           C  
ATOM   1774  O   PHE A 109      23.386   7.409  17.510  1.00  0.61           O  
ATOM   1775  CB  PHE A 109      24.263   6.325  15.008  1.00  0.61           C  
ATOM   1776  CG  PHE A 109      24.864   7.524  14.399  1.00  0.61           C  
ATOM   1777  CD1 PHE A 109      25.787   7.394  13.385  1.00  0.61           C  
ATOM   1778  CD2 PHE A 109      24.547   8.783  14.848  1.00  0.61           C  
ATOM   1779  CE1 PHE A 109      26.369   8.502  12.821  1.00  0.61           C  
ATOM   1780  CE2 PHE A 109      25.128   9.892  14.292  1.00  0.61           C  
ATOM   1781  CZ  PHE A 109      26.039   9.755  13.278  1.00  0.61           C  
ATOM   1782  H   PHE A 109      23.448   4.485  16.853  1.00  0.61           H  
ATOM   1783  HA  PHE A 109      25.967   5.914  16.153  1.00  0.61           H  
ATOM   1784 1HB  PHE A 109      24.373   5.494  14.316  1.00  0.61           H  
ATOM   1785 2HB  PHE A 109      23.195   6.504  15.143  1.00  0.61           H  
ATOM   1786  HD1 PHE A 109      26.051   6.401  13.033  1.00  0.61           H  
ATOM   1787  HD2 PHE A 109      23.828   8.899  15.660  1.00  0.61           H  
ATOM   1788  HE1 PHE A 109      27.098   8.387  12.015  1.00  0.61           H  
ATOM   1789  HE2 PHE A 109      24.866  10.881  14.661  1.00  0.61           H  
ATOM   1790  HZ  PHE A 109      26.496  10.641  12.843  1.00  0.61           H  
ATOM   1791  N   PRO A 110      25.546   7.612  18.104  1.00  0.64           N  
ATOM   1792  CA  PRO A 110      25.370   8.598  19.161  1.00  0.64           C  
ATOM   1793  C   PRO A 110      24.565   9.787  18.696  1.00  0.64           C  
ATOM   1794  O   PRO A 110      24.776  10.287  17.591  1.00  0.64           O  
ATOM   1795  CB  PRO A 110      26.807   9.024  19.453  1.00  0.64           C  
ATOM   1796  CG  PRO A 110      27.628   7.803  19.117  1.00  0.64           C  
ATOM   1797  CD  PRO A 110      26.954   7.204  17.904  1.00  0.64           C  
ATOM   1798  HA  PRO A 110      24.923   8.139  20.042  1.00  0.64           H  
ATOM   1799 1HB  PRO A 110      27.060   9.902  18.844  1.00  0.64           H  
ATOM   1800 2HB  PRO A 110      26.895   9.328  20.506  1.00  0.64           H  
ATOM   1801 1HG  PRO A 110      28.678   8.080  18.930  1.00  0.64           H  
ATOM   1802 2HG  PRO A 110      27.629   7.114  19.975  1.00  0.64           H  
ATOM   1803 1HD  PRO A 110      27.359   7.618  16.967  1.00  0.64           H  
ATOM   1804 2HD  PRO A 110      27.074   6.116  17.979  1.00  0.64           H  
ATOM   1805  N   HIS A 111      23.660  10.268  19.536  1.00  0.67           N  
ATOM   1806  CA  HIS A 111      22.871  11.405  19.102  1.00  0.67           C  
ATOM   1807  C   HIS A 111      23.773  12.615  19.034  1.00  0.67           C  
ATOM   1808  O   HIS A 111      24.658  12.795  19.871  1.00  0.67           O  
ATOM   1809  CB  HIS A 111      21.689  11.750  20.029  1.00  0.67           C  
ATOM   1810  CG  HIS A 111      20.579  10.770  20.087  1.00  0.67           C  
ATOM   1811  ND1 HIS A 111      19.944  10.276  18.974  1.00  0.67           N  
ATOM   1812  CD2 HIS A 111      19.938  10.259  21.140  1.00  0.67           C  
ATOM   1813  CE1 HIS A 111      18.975   9.454  19.363  1.00  0.67           C  
ATOM   1814  NE2 HIS A 111      18.961   9.431  20.672  1.00  0.67           N  
ATOM   1815  H   HIS A 111      23.538   9.829  20.446  1.00  0.67           H  
ATOM   1816  HA  HIS A 111      22.476  11.222  18.102  1.00  0.67           H  
ATOM   1817 1HB  HIS A 111      22.066  11.867  21.047  1.00  0.67           H  
ATOM   1818 2HB  HIS A 111      21.269  12.715  19.734  1.00  0.67           H  
ATOM   1819  HD2 HIS A 111      20.158  10.462  22.175  1.00  0.67           H  
ATOM   1820  HE1 HIS A 111      18.304   8.898  18.722  1.00  0.67           H  
ATOM   1821  HE2 HIS A 111      18.329   8.892  21.279  1.00  0.67           H  
ATOM   1822  N   LYS A 112      23.515  13.467  18.061  1.00  0.70           N  
ATOM   1823  CA  LYS A 112      24.249  14.710  17.913  1.00  0.70           C  
ATOM   1824  C   LYS A 112      23.343  15.878  18.284  1.00  0.70           C  
ATOM   1825  O   LYS A 112      23.807  16.967  18.618  1.00  0.70           O  
ATOM   1826  CB  LYS A 112      24.748  14.834  16.493  1.00  0.70           C  
ATOM   1827  CG  LYS A 112      25.653  13.672  16.033  1.00  0.70           C  
ATOM   1828  CD  LYS A 112      26.952  13.584  16.818  1.00  0.70           C  
ATOM   1829  CE  LYS A 112      27.838  12.456  16.285  1.00  0.70           C  
ATOM   1830  NZ  LYS A 112      29.137  12.366  17.026  1.00  0.70           N  
ATOM   1831  H   LYS A 112      22.801  13.230  17.390  1.00  0.70           H  
ATOM   1832  HA  LYS A 112      25.101  14.707  18.595  1.00  0.70           H  
ATOM   1833 1HB  LYS A 112      23.896  14.858  15.864  1.00  0.70           H  
ATOM   1834 2HB  LYS A 112      25.288  15.772  16.368  1.00  0.70           H  
ATOM   1835 1HG  LYS A 112      25.112  12.731  16.155  1.00  0.70           H  
ATOM   1836 2HG  LYS A 112      25.887  13.790  14.979  1.00  0.70           H  
ATOM   1837 1HD  LYS A 112      27.490  14.530  16.752  1.00  0.70           H  
ATOM   1838 2HD  LYS A 112      26.726  13.384  17.869  1.00  0.70           H  
ATOM   1839 1HE  LYS A 112      27.301  11.508  16.394  1.00  0.70           H  
ATOM   1840 2HE  LYS A 112      28.042  12.627  15.228  1.00  0.70           H  
ATOM   1841 1HZ  LYS A 112      29.688  11.606  16.650  1.00  0.70           H  
ATOM   1842 2HZ  LYS A 112      29.649  13.232  16.925  1.00  0.70           H  
ATOM   1843 3HZ  LYS A 112      28.951  12.195  18.005  1.00  0.70           H  
ATOM   1844  N   ILE A 113      22.036  15.635  18.190  1.00  0.72           N  
ATOM   1845  CA  ILE A 113      21.033  16.640  18.497  1.00  0.72           C  
ATOM   1846  C   ILE A 113      20.308  16.261  19.783  1.00  0.72           C  
ATOM   1847  O   ILE A 113      19.715  15.192  19.885  1.00  0.72           O  
ATOM   1848  CB  ILE A 113      20.023  16.822  17.337  1.00  0.72           C  
ATOM   1849  CG1 ILE A 113      20.772  17.305  16.049  1.00  0.72           C  
ATOM   1850  CG2 ILE A 113      18.896  17.770  17.741  1.00  0.72           C  
ATOM   1851  CD1 ILE A 113      19.885  17.405  14.816  1.00  0.72           C  
ATOM   1852  H   ILE A 113      21.732  14.718  17.914  1.00  0.72           H  
ATOM   1853  HA  ILE A 113      21.530  17.595  18.657  1.00  0.72           H  
ATOM   1854  HB  ILE A 113      19.585  15.852  17.099  1.00  0.72           H  
ATOM   1855 1HG1 ILE A 113      21.223  18.279  16.238  1.00  0.72           H  
ATOM   1856 2HG1 ILE A 113      21.568  16.593  15.827  1.00  0.72           H  
ATOM   1857 1HG2 ILE A 113      18.187  17.862  16.921  1.00  0.72           H  
ATOM   1858 2HG2 ILE A 113      18.383  17.370  18.615  1.00  0.72           H  
ATOM   1859 3HG2 ILE A 113      19.310  18.749  17.977  1.00  0.72           H  
ATOM   1860 1HD1 ILE A 113      20.473  17.725  13.961  1.00  0.72           H  
ATOM   1861 2HD1 ILE A 113      19.447  16.452  14.615  1.00  0.72           H  
ATOM   1862 3HD1 ILE A 113      19.092  18.128  14.998  1.00  0.72           H  
ATOM   1863  N   LYS A 114      20.401  17.147  20.770  1.00  0.73           N  
ATOM   1864  CA  LYS A 114      19.810  16.972  22.099  1.00  0.73           C  
ATOM   1865  C   LYS A 114      18.287  16.857  22.109  1.00  0.73           C  
ATOM   1866  O   LYS A 114      17.696  15.981  22.750  1.00  0.73           O  
ATOM   1867  CB  LYS A 114      20.220  18.166  22.974  1.00  0.73           C  
ATOM   1868  CG  LYS A 114      19.599  18.196  24.367  1.00  0.73           C  
ATOM   1869  CD  LYS A 114      20.204  19.305  25.241  1.00  0.73           C  
ATOM   1870  CE  LYS A 114      19.791  20.731  24.791  1.00  0.73           C  
ATOM   1871  NZ  LYS A 114      18.347  21.053  25.057  1.00  0.73           N  
ATOM   1872  H   LYS A 114      20.924  17.991  20.590  1.00  0.73           H  
ATOM   1873  HA  LYS A 114      20.215  16.058  22.531  1.00  0.73           H  
ATOM   1874 1HB  LYS A 114      21.303  18.182  23.087  1.00  0.73           H  
ATOM   1875 2HB  LYS A 114      19.927  19.093  22.477  1.00  0.73           H  
ATOM   1876 1HG  LYS A 114      18.523  18.379  24.270  1.00  0.73           H  
ATOM   1877 2HG  LYS A 114      19.743  17.234  24.853  1.00  0.73           H  
ATOM   1878 1HD  LYS A 114      19.877  19.161  26.271  1.00  0.73           H  
ATOM   1879 2HD  LYS A 114      21.290  19.232  25.213  1.00  0.73           H  
ATOM   1880 1HE  LYS A 114      20.409  21.444  25.332  1.00  0.73           H  
ATOM   1881 2HE  LYS A 114      19.979  20.839  23.722  1.00  0.73           H  
ATOM   1882 1HZ  LYS A 114      18.154  21.991  24.749  1.00  0.73           H  
ATOM   1883 2HZ  LYS A 114      17.730  20.422  24.528  1.00  0.73           H  
ATOM   1884 3HZ  LYS A 114      18.144  20.974  26.034  1.00  0.73           H  
ATOM   1885  N   ASP A 115      17.643  17.748  21.383  1.00  0.72           N  
ATOM   1886  CA  ASP A 115      16.199  17.855  21.422  1.00  0.72           C  
ATOM   1887  C   ASP A 115      15.504  16.857  20.504  1.00  0.72           C  
ATOM   1888  O   ASP A 115      14.941  17.211  19.470  1.00  0.72           O  
ATOM   1889  CB  ASP A 115      15.794  19.279  21.098  1.00  0.72           C  
ATOM   1890  CG  ASP A 115      16.262  20.273  22.170  1.00  0.72           C  
ATOM   1891  OD1 ASP A 115      16.645  19.824  23.243  1.00  0.72           O  
ATOM   1892  OD2 ASP A 115      16.205  21.475  21.924  1.00  0.72           O  
ATOM   1893  H   ASP A 115      18.175  18.398  20.827  1.00  0.72           H  
ATOM   1894  HA  ASP A 115      15.875  17.645  22.440  1.00  0.72           H  
ATOM   1895 1HB  ASP A 115      16.210  19.562  20.132  1.00  0.72           H  
ATOM   1896 2HB  ASP A 115      14.713  19.323  21.030  1.00  0.72           H  
ATOM   1897  N   LEU A 116      15.509  15.601  20.930  1.00  0.69           N  
ATOM   1898  CA  LEU A 116      14.972  14.489  20.142  1.00  0.69           C  
ATOM   1899  C   LEU A 116      13.494  14.667  19.823  1.00  0.69           C  
ATOM   1900  O   LEU A 116      13.030  14.294  18.749  1.00  0.69           O  
ATOM   1901  CB  LEU A 116      15.123  13.178  20.915  1.00  0.69           C  
ATOM   1902  CG  LEU A 116      16.505  12.726  21.132  1.00  0.69           C  
ATOM   1903  CD1 LEU A 116      16.475  11.485  22.034  1.00  0.69           C  
ATOM   1904  CD2 LEU A 116      17.138  12.479  19.790  1.00  0.69           C  
ATOM   1905  H   LEU A 116      16.002  15.426  21.807  1.00  0.69           H  
ATOM   1906  HA  LEU A 116      15.529  14.429  19.208  1.00  0.69           H  
ATOM   1907 1HB  LEU A 116      14.645  13.289  21.886  1.00  0.69           H  
ATOM   1908 2HB  LEU A 116      14.596  12.396  20.368  1.00  0.69           H  
ATOM   1909  HG  LEU A 116      17.073  13.505  21.651  1.00  0.69           H  
ATOM   1910 1HD1 LEU A 116      17.482  11.145  22.228  1.00  0.69           H  
ATOM   1911 2HD1 LEU A 116      16.006  11.749  22.978  1.00  0.69           H  
ATOM   1912 3HD1 LEU A 116      15.908  10.695  21.554  1.00  0.69           H  
ATOM   1913 1HD2 LEU A 116      18.150  12.174  19.933  1.00  0.69           H  
ATOM   1914 2HD2 LEU A 116      16.589  11.705  19.254  1.00  0.69           H  
ATOM   1915 3HD2 LEU A 116      17.127  13.403  19.213  1.00  0.69           H  
ATOM   1916  N   SER A 117      12.763  15.310  20.732  1.00  0.66           N  
ATOM   1917  CA  SER A 117      11.329  15.534  20.566  1.00  0.66           C  
ATOM   1918  C   SER A 117      11.010  16.471  19.390  1.00  0.66           C  
ATOM   1919  O   SER A 117       9.857  16.602  18.982  1.00  0.66           O  
ATOM   1920  CB  SER A 117      10.728  16.066  21.851  1.00  0.66           C  
ATOM   1921  OG  SER A 117      11.206  17.350  22.144  1.00  0.66           O  
ATOM   1922  H   SER A 117      13.216  15.621  21.576  1.00  0.66           H  
ATOM   1923  HA  SER A 117      10.862  14.570  20.360  1.00  0.66           H  
ATOM   1924 1HB  SER A 117       9.642  16.091  21.751  1.00  0.66           H  
ATOM   1925 2HB  SER A 117      10.964  15.387  22.670  1.00  0.66           H  
ATOM   1926  HG  SER A 117      11.140  17.845  21.321  1.00  0.66           H  
ATOM   1927  N   LYS A 118      12.023  17.171  18.868  1.00  0.63           N  
ATOM   1928  CA  LYS A 118      11.830  18.050  17.727  1.00  0.63           C  
ATOM   1929  C   LYS A 118      12.031  17.291  16.411  1.00  0.63           C  
ATOM   1930  O   LYS A 118      11.781  17.833  15.330  1.00  0.63           O  
ATOM   1931  CB  LYS A 118      12.764  19.237  17.824  1.00  0.63           C  
ATOM   1932  CG  LYS A 118      12.472  20.153  19.007  1.00  0.63           C  
ATOM   1933  CD  LYS A 118      13.488  21.286  19.117  1.00  0.63           C  
ATOM   1934  CE  LYS A 118      13.186  22.184  20.319  1.00  0.63           C  
ATOM   1935  NZ  LYS A 118      14.308  23.110  20.623  1.00  0.63           N  
ATOM   1936  H   LYS A 118      12.969  17.061  19.232  1.00  0.63           H  
ATOM   1937  HA  LYS A 118      10.806  18.418  17.742  1.00  0.63           H  
ATOM   1938 1HB  LYS A 118      13.790  18.886  17.908  1.00  0.63           H  
ATOM   1939 2HB  LYS A 118      12.686  19.832  16.921  1.00  0.63           H  
ATOM   1940 1HG  LYS A 118      11.475  20.576  18.897  1.00  0.63           H  
ATOM   1941 2HG  LYS A 118      12.500  19.567  19.924  1.00  0.63           H  
ATOM   1942 1HD  LYS A 118      14.490  20.892  19.197  1.00  0.63           H  
ATOM   1943 2HD  LYS A 118      13.437  21.890  18.214  1.00  0.63           H  
ATOM   1944 1HE  LYS A 118      12.300  22.772  20.090  1.00  0.63           H  
ATOM   1945 2HE  LYS A 118      12.988  21.569  21.197  1.00  0.63           H  
ATOM   1946 1HZ  LYS A 118      14.069  23.683  21.412  1.00  0.63           H  
ATOM   1947 2HZ  LYS A 118      15.135  22.536  20.876  1.00  0.63           H  
ATOM   1948 3HZ  LYS A 118      14.516  23.693  19.833  1.00  0.63           H  
ATOM   1949  N   ILE A 119      12.461  16.029  16.488  1.00  0.60           N  
ATOM   1950  CA  ILE A 119      12.626  15.245  15.279  1.00  0.60           C  
ATOM   1951  C   ILE A 119      11.243  14.710  15.017  1.00  0.60           C  
ATOM   1952  O   ILE A 119      10.670  14.012  15.866  1.00  0.60           O  
ATOM   1953  CB  ILE A 119      13.583  14.067  15.451  1.00  0.60           C  
ATOM   1954  CG1 ILE A 119      14.951  14.534  15.896  1.00  0.60           C  
ATOM   1955  CG2 ILE A 119      13.733  13.355  14.117  1.00  0.60           C  
ATOM   1956  CD1 ILE A 119      15.814  13.389  16.347  1.00  0.60           C  
ATOM   1957  H   ILE A 119      12.657  15.592  17.388  1.00  0.60           H  
ATOM   1958  HA  ILE A 119      12.936  15.879  14.449  1.00  0.60           H  
ATOM   1959  HB  ILE A 119      13.196  13.398  16.202  1.00  0.60           H  
ATOM   1960 1HG1 ILE A 119      15.442  15.046  15.071  1.00  0.60           H  
ATOM   1961 2HG1 ILE A 119      14.840  15.236  16.727  1.00  0.60           H  
ATOM   1962 1HG2 ILE A 119      14.411  12.537  14.238  1.00  0.60           H  
ATOM   1963 2HG2 ILE A 119      12.767  12.992  13.770  1.00  0.60           H  
ATOM   1964 3HG2 ILE A 119      14.140  14.044  13.396  1.00  0.60           H  
ATOM   1965 1HD1 ILE A 119      16.786  13.764  16.667  1.00  0.60           H  
ATOM   1966 2HD1 ILE A 119      15.325  12.883  17.185  1.00  0.60           H  
ATOM   1967 3HD1 ILE A 119      15.937  12.697  15.528  1.00  0.60           H  
ATOM   1968  N   THR A 120      10.662  15.094  13.897  1.00  0.58           N  
ATOM   1969  CA  THR A 120       9.275  14.752  13.639  1.00  0.58           C  
ATOM   1970  C   THR A 120       9.020  14.019  12.344  1.00  0.58           C  
ATOM   1971  O   THR A 120       7.868  13.738  12.023  1.00  0.58           O  
ATOM   1972  CB  THR A 120       8.383  16.004  13.698  1.00  0.58           C  
ATOM   1973  OG1 THR A 120       8.821  16.958  12.721  1.00  0.58           O  
ATOM   1974  CG2 THR A 120       8.429  16.634  15.090  1.00  0.58           C  
ATOM   1975  H   THR A 120      11.216  15.625  13.222  1.00  0.58           H  
ATOM   1976  HA  THR A 120       8.941  14.092  14.439  1.00  0.58           H  
ATOM   1977  HB  THR A 120       7.357  15.717  13.472  1.00  0.58           H  
ATOM   1978  HG1 THR A 120       9.736  17.201  12.904  1.00  0.58           H  
ATOM   1979 1HG2 THR A 120       7.784  17.510  15.116  1.00  0.58           H  
ATOM   1980 2HG2 THR A 120       8.087  15.912  15.828  1.00  0.58           H  
ATOM   1981 3HG2 THR A 120       9.432  16.931  15.323  1.00  0.58           H  
ATOM   1982  N   LYS A 121      10.053  13.739  11.561  1.00  0.57           N  
ATOM   1983  CA  LYS A 121       9.773  13.038  10.312  1.00  0.57           C  
ATOM   1984  C   LYS A 121      10.838  12.072   9.841  1.00  0.57           C  
ATOM   1985  O   LYS A 121      12.026  12.377   9.843  1.00  0.57           O  
ATOM   1986  CB  LYS A 121       9.508  14.060   9.204  1.00  0.57           C  
ATOM   1987  CG  LYS A 121       9.225  13.471   7.825  1.00  0.57           C  
ATOM   1988  CD  LYS A 121       8.994  14.579   6.822  1.00  0.57           C  
ATOM   1989  CE  LYS A 121       7.627  15.226   7.023  1.00  0.57           C  
ATOM   1990  NZ  LYS A 121       7.347  16.269   5.997  1.00  0.57           N  
ATOM   1991  H   LYS A 121      10.994  14.042  11.811  1.00  0.57           H  
ATOM   1992  HA  LYS A 121       8.870  12.444  10.454  1.00  0.57           H  
ATOM   1993 1HB  LYS A 121       8.649  14.673   9.483  1.00  0.57           H  
ATOM   1994 2HB  LYS A 121      10.369  14.725   9.117  1.00  0.57           H  
ATOM   1995 1HG  LYS A 121      10.081  12.884   7.490  1.00  0.57           H  
ATOM   1996 2HG  LYS A 121       8.348  12.820   7.864  1.00  0.57           H  
ATOM   1997 1HD  LYS A 121       9.764  15.340   6.944  1.00  0.57           H  
ATOM   1998 2HD  LYS A 121       9.068  14.186   5.815  1.00  0.57           H  
ATOM   1999 1HE  LYS A 121       6.860  14.455   6.960  1.00  0.57           H  
ATOM   2000 2HE  LYS A 121       7.591  15.682   8.012  1.00  0.57           H  
ATOM   2001 1HZ  LYS A 121       6.440  16.669   6.154  1.00  0.57           H  
ATOM   2002 2HZ  LYS A 121       8.046  16.990   6.043  1.00  0.57           H  
ATOM   2003 3HZ  LYS A 121       7.366  15.842   5.058  1.00  0.57           H  
ATOM   2004  N   LEU A 122      10.397  10.902   9.400  1.00  0.55           N  
ATOM   2005  CA  LEU A 122      11.300   9.968   8.738  1.00  0.55           C  
ATOM   2006  C   LEU A 122      11.072   9.967   7.233  1.00  0.55           C  
ATOM   2007  O   LEU A 122       9.954   9.776   6.754  1.00  0.55           O  
ATOM   2008  CB  LEU A 122      11.174   8.546   9.280  1.00  0.55           C  
ATOM   2009  CG  LEU A 122      11.975   7.467   8.445  1.00  0.55           C  
ATOM   2010  CD1 LEU A 122      13.463   7.711   8.489  1.00  0.55           C  
ATOM   2011  CD2 LEU A 122      11.702   6.116   8.976  1.00  0.55           C  
ATOM   2012  H   LEU A 122       9.406  10.664   9.481  1.00  0.55           H  
ATOM   2013  HA  LEU A 122      12.322  10.290   8.919  1.00  0.55           H  
ATOM   2014 1HB  LEU A 122      11.545   8.528  10.298  1.00  0.55           H  
ATOM   2015 2HB  LEU A 122      10.121   8.262   9.288  1.00  0.55           H  
ATOM   2016  HG  LEU A 122      11.657   7.530   7.410  1.00  0.55           H  
ATOM   2017 1HD1 LEU A 122      13.963   6.960   7.891  1.00  0.55           H  
ATOM   2018 2HD1 LEU A 122      13.673   8.668   8.091  1.00  0.55           H  
ATOM   2019 3HD1 LEU A 122      13.818   7.661   9.500  1.00  0.55           H  
ATOM   2020 1HD2 LEU A 122      12.244   5.399   8.368  1.00  0.55           H  
ATOM   2021 2HD2 LEU A 122      12.052   6.065   9.994  1.00  0.55           H  
ATOM   2022 3HD2 LEU A 122      10.632   5.902   8.933  1.00  0.55           H  
ATOM   2023  N   LEU A 123      12.127  10.223   6.488  1.00  0.55           N  
ATOM   2024  CA  LEU A 123      12.059  10.216   5.039  1.00  0.55           C  
ATOM   2025  C   LEU A 123      12.820   9.017   4.489  1.00  0.55           C  
ATOM   2026  O   LEU A 123      13.963   8.766   4.875  1.00  0.55           O  
ATOM   2027  CB  LEU A 123      12.628  11.534   4.494  1.00  0.55           C  
ATOM   2028  CG  LEU A 123      12.544  11.760   2.990  1.00  0.55           C  
ATOM   2029  CD1 LEU A 123      12.475  13.264   2.734  1.00  0.55           C  
ATOM   2030  CD2 LEU A 123      13.784  11.158   2.308  1.00  0.55           C  
ATOM   2031  H   LEU A 123      13.013  10.424   6.946  1.00  0.55           H  
ATOM   2032  HA  LEU A 123      11.019  10.131   4.734  1.00  0.55           H  
ATOM   2033 1HB  LEU A 123      12.100  12.355   4.976  1.00  0.55           H  
ATOM   2034 2HB  LEU A 123      13.667  11.593   4.768  1.00  0.55           H  
ATOM   2035  HG  LEU A 123      11.638  11.292   2.592  1.00  0.55           H  
ATOM   2036 1HD1 LEU A 123      12.410  13.449   1.663  1.00  0.55           H  
ATOM   2037 2HD1 LEU A 123      11.596  13.684   3.224  1.00  0.55           H  
ATOM   2038 3HD1 LEU A 123      13.371  13.739   3.132  1.00  0.55           H  
ATOM   2039 1HD2 LEU A 123      13.728  11.331   1.235  1.00  0.55           H  
ATOM   2040 2HD2 LEU A 123      14.690  11.629   2.706  1.00  0.55           H  
ATOM   2041 3HD2 LEU A 123      13.833  10.093   2.494  1.00  0.55           H  
ATOM   2042  N   ILE A 124      12.184   8.253   3.601  1.00  0.54           N  
ATOM   2043  CA  ILE A 124      12.847   7.111   2.983  1.00  0.54           C  
ATOM   2044  C   ILE A 124      12.891   7.299   1.474  1.00  0.54           C  
ATOM   2045  O   ILE A 124      11.881   7.611   0.839  1.00  0.54           O  
ATOM   2046  CB  ILE A 124      12.159   5.768   3.262  1.00  0.54           C  
ATOM   2047  CG1 ILE A 124      12.018   5.506   4.776  1.00  0.54           C  
ATOM   2048  CG2 ILE A 124      12.968   4.595   2.609  1.00  0.54           C  
ATOM   2049  CD1 ILE A 124      10.629   5.834   5.301  1.00  0.54           C  
ATOM   2050  H   ILE A 124      11.224   8.481   3.355  1.00  0.54           H  
ATOM   2051  HA  ILE A 124      13.864   7.055   3.348  1.00  0.54           H  
ATOM   2052  HB  ILE A 124      11.162   5.795   2.845  1.00  0.54           H  
ATOM   2053 1HG1 ILE A 124      12.224   4.457   4.971  1.00  0.54           H  
ATOM   2054 2HG1 ILE A 124      12.750   6.108   5.316  1.00  0.54           H  
ATOM   2055 1HG2 ILE A 124      12.471   3.654   2.803  1.00  0.54           H  
ATOM   2056 2HG2 ILE A 124      13.041   4.742   1.533  1.00  0.54           H  
ATOM   2057 3HG2 ILE A 124      13.977   4.567   3.037  1.00  0.54           H  
ATOM   2058 1HD1 ILE A 124      10.573   5.624   6.360  1.00  0.54           H  
ATOM   2059 2HD1 ILE A 124      10.405   6.894   5.128  1.00  0.54           H  
ATOM   2060 3HD1 ILE A 124       9.905   5.222   4.780  1.00  0.54           H  
ATOM   2061  N   SER A 125      14.069   7.140   0.899  1.00  0.54           N  
ATOM   2062  CA  SER A 125      14.251   7.278  -0.537  1.00  0.54           C  
ATOM   2063  C   SER A 125      15.245   6.255  -1.069  1.00  0.54           C  
ATOM   2064  O   SER A 125      15.634   5.316  -0.372  1.00  0.54           O  
ATOM   2065  CB  SER A 125      14.682   8.688  -0.900  1.00  0.54           C  
ATOM   2066  OG  SER A 125      14.638   8.893  -2.286  1.00  0.54           O  
ATOM   2067  H   SER A 125      14.867   6.899   1.488  1.00  0.54           H  
ATOM   2068  HA  SER A 125      13.302   7.103  -1.020  1.00  0.54           H  
ATOM   2069 1HB  SER A 125      14.029   9.404  -0.405  1.00  0.54           H  
ATOM   2070 2HB  SER A 125      15.656   8.862  -0.553  1.00  0.54           H  
ATOM   2071  HG  SER A 125      15.094   9.735  -2.431  1.00  0.54           H  
ATOM   2072  N   GLY A 126      15.629   6.432  -2.319  1.00  0.55           N  
ATOM   2073  CA  GLY A 126      16.544   5.520  -2.986  1.00  0.55           C  
ATOM   2074  C   GLY A 126      15.832   4.302  -3.560  1.00  0.55           C  
ATOM   2075  O   GLY A 126      14.607   4.269  -3.700  1.00  0.55           O  
ATOM   2076  H   GLY A 126      15.273   7.249  -2.793  1.00  0.55           H  
ATOM   2077 1HA  GLY A 126      17.044   6.051  -3.799  1.00  0.55           H  
ATOM   2078 2HA  GLY A 126      17.323   5.214  -2.300  1.00  0.55           H  
ATOM   2079  N   ASP A 127      16.602   3.287  -3.904  1.00  0.55           N  
ATOM   2080  CA  ASP A 127      16.095   2.149  -4.659  1.00  0.55           C  
ATOM   2081  C   ASP A 127      15.418   1.058  -3.831  1.00  0.55           C  
ATOM   2082  O   ASP A 127      15.871  -0.095  -3.780  1.00  0.55           O  
ATOM   2083  CB  ASP A 127      17.246   1.557  -5.427  1.00  0.55           C  
ATOM   2084  CG  ASP A 127      17.811   2.521  -6.474  1.00  0.55           C  
ATOM   2085  OD1 ASP A 127      17.048   3.204  -7.113  1.00  0.55           O  
ATOM   2086  OD2 ASP A 127      19.028   2.555  -6.628  1.00  0.55           O  
ATOM   2087  H   ASP A 127      17.591   3.329  -3.671  1.00  0.55           H  
ATOM   2088  HA  ASP A 127      15.358   2.527  -5.369  1.00  0.55           H  
ATOM   2089 1HB  ASP A 127      18.034   1.312  -4.722  1.00  0.55           H  
ATOM   2090 2HB  ASP A 127      16.927   0.648  -5.910  1.00  0.55           H  
ATOM   2091  N   ILE A 128      14.298   1.431  -3.235  1.00  0.56           N  
ATOM   2092  CA  ILE A 128      13.513   0.534  -2.398  1.00  0.56           C  
ATOM   2093  C   ILE A 128      12.035   0.669  -2.685  1.00  0.56           C  
ATOM   2094  O   ILE A 128      11.535   1.767  -2.892  1.00  0.56           O  
ATOM   2095  CB  ILE A 128      13.766   0.819  -0.898  1.00  0.56           C  
ATOM   2096  CG1 ILE A 128      13.037  -0.196  -0.003  1.00  0.56           C  
ATOM   2097  CG2 ILE A 128      13.350   2.224  -0.543  1.00  0.56           C  
ATOM   2098  CD1 ILE A 128      13.504  -0.179   1.439  1.00  0.56           C  
ATOM   2099  H   ILE A 128      14.022   2.406  -3.358  1.00  0.56           H  
ATOM   2100  HA  ILE A 128      13.809  -0.490  -2.612  1.00  0.56           H  
ATOM   2101  HB  ILE A 128      14.805   0.722  -0.704  1.00  0.56           H  
ATOM   2102 1HG1 ILE A 128      11.972   0.021  -0.017  1.00  0.56           H  
ATOM   2103 2HG1 ILE A 128      13.193  -1.194  -0.396  1.00  0.56           H  
ATOM   2104 1HG2 ILE A 128      13.563   2.413   0.506  1.00  0.56           H  
ATOM   2105 2HG2 ILE A 128      13.904   2.938  -1.160  1.00  0.56           H  
ATOM   2106 3HG2 ILE A 128      12.296   2.332  -0.719  1.00  0.56           H  
ATOM   2107 1HD1 ILE A 128      12.940  -0.921   2.010  1.00  0.56           H  
ATOM   2108 2HD1 ILE A 128      14.560  -0.419   1.482  1.00  0.56           H  
ATOM   2109 3HD1 ILE A 128      13.338   0.809   1.864  1.00  0.56           H  
ATOM   2110  N   ASP A 129      11.345  -0.460  -2.699  1.00  0.57           N  
ATOM   2111  CA  ASP A 129       9.900  -0.487  -2.826  1.00  0.57           C  
ATOM   2112  C   ASP A 129       9.299  -0.791  -1.466  1.00  0.57           C  
ATOM   2113  O   ASP A 129       9.389  -1.920  -0.978  1.00  0.57           O  
ATOM   2114  CB  ASP A 129       9.451  -1.518  -3.856  1.00  0.57           C  
ATOM   2115  CG  ASP A 129       9.832  -1.142  -5.279  1.00  0.57           C  
ATOM   2116  OD1 ASP A 129       9.576  -0.022  -5.695  1.00  0.57           O  
ATOM   2117  OD2 ASP A 129      10.417  -1.940  -5.980  1.00  0.57           O  
ATOM   2118  H   ASP A 129      11.851  -1.334  -2.569  1.00  0.57           H  
ATOM   2119  HA  ASP A 129       9.548   0.496  -3.141  1.00  0.57           H  
ATOM   2120 1HB  ASP A 129       9.875  -2.495  -3.615  1.00  0.57           H  
ATOM   2121 2HB  ASP A 129       8.380  -1.598  -3.816  1.00  0.57           H  
ATOM   2122  N   LEU A 130       8.762   0.217  -0.808  1.00  0.57           N  
ATOM   2123  CA  LEU A 130       8.267   0.004   0.545  1.00  0.57           C  
ATOM   2124  C   LEU A 130       6.929  -0.711   0.608  1.00  0.57           C  
ATOM   2125  O   LEU A 130       6.033  -0.476  -0.200  1.00  0.57           O  
ATOM   2126  CB  LEU A 130       8.170   1.324   1.290  1.00  0.57           C  
ATOM   2127  CG  LEU A 130       9.445   2.014   1.604  1.00  0.57           C  
ATOM   2128  CD1 LEU A 130       9.120   3.351   2.249  1.00  0.57           C  
ATOM   2129  CD2 LEU A 130      10.233   1.146   2.506  1.00  0.57           C  
ATOM   2130  H   LEU A 130       8.696   1.132  -1.239  1.00  0.57           H  
ATOM   2131  HA  LEU A 130       8.986  -0.605   1.072  1.00  0.57           H  
ATOM   2132 1HB  LEU A 130       7.622   2.011   0.664  1.00  0.57           H  
ATOM   2133 2HB  LEU A 130       7.623   1.163   2.218  1.00  0.57           H  
ATOM   2134  HG  LEU A 130      10.011   2.189   0.708  1.00  0.57           H  
ATOM   2135 1HD1 LEU A 130      10.030   3.861   2.487  1.00  0.57           H  
ATOM   2136 2HD1 LEU A 130       8.531   3.957   1.561  1.00  0.57           H  
ATOM   2137 3HD1 LEU A 130       8.549   3.185   3.156  1.00  0.57           H  
ATOM   2138 1HD2 LEU A 130      11.169   1.632   2.761  1.00  0.57           H  
ATOM   2139 2HD2 LEU A 130       9.649   0.960   3.403  1.00  0.57           H  
ATOM   2140 3HD2 LEU A 130      10.437   0.205   2.012  1.00  0.57           H  
ATOM   2141  N   GLU A 131       6.790  -1.572   1.608  1.00  0.57           N  
ATOM   2142  CA  GLU A 131       5.528  -2.250   1.842  1.00  0.57           C  
ATOM   2143  C   GLU A 131       4.796  -1.619   3.024  1.00  0.57           C  
ATOM   2144  O   GLU A 131       3.571  -1.469   2.991  1.00  0.57           O  
ATOM   2145  CB  GLU A 131       5.762  -3.747   2.107  1.00  0.57           C  
ATOM   2146  CG  GLU A 131       6.356  -4.514   0.933  1.00  0.57           C  
ATOM   2147  CD  GLU A 131       6.605  -5.972   1.217  1.00  0.57           C  
ATOM   2148  OE1 GLU A 131       6.309  -6.421   2.310  1.00  0.57           O  
ATOM   2149  OE2 GLU A 131       7.125  -6.641   0.361  1.00  0.57           O  
ATOM   2150  H   GLU A 131       7.569  -1.740   2.230  1.00  0.57           H  
ATOM   2151  HA  GLU A 131       4.909  -2.144   0.958  1.00  0.57           H  
ATOM   2152 1HB  GLU A 131       6.438  -3.860   2.959  1.00  0.57           H  
ATOM   2153 2HB  GLU A 131       4.818  -4.219   2.373  1.00  0.57           H  
ATOM   2154 1HG  GLU A 131       5.651  -4.458   0.115  1.00  0.57           H  
ATOM   2155 2HG  GLU A 131       7.278  -4.036   0.614  1.00  0.57           H  
ATOM   2156  N   SER A 132       5.552  -1.237   4.063  1.00  0.57           N  
ATOM   2157  CA  SER A 132       4.944  -0.671   5.268  1.00  0.57           C  
ATOM   2158  C   SER A 132       5.909   0.109   6.165  1.00  0.57           C  
ATOM   2159  O   SER A 132       7.063  -0.281   6.355  1.00  0.57           O  
ATOM   2160  CB  SER A 132       4.326  -1.781   6.097  1.00  0.57           C  
ATOM   2161  OG  SER A 132       3.754  -1.271   7.267  1.00  0.57           O  
ATOM   2162  H   SER A 132       6.561  -1.381   4.017  1.00  0.57           H  
ATOM   2163  HA  SER A 132       4.153   0.011   4.954  1.00  0.57           H  
ATOM   2164 1HB  SER A 132       3.567  -2.300   5.514  1.00  0.57           H  
ATOM   2165 2HB  SER A 132       5.097  -2.509   6.353  1.00  0.57           H  
ATOM   2166  HG  SER A 132       4.449  -0.758   7.699  1.00  0.57           H  
ATOM   2167  N   VAL A 133       5.414   1.201   6.746  1.00  0.59           N  
ATOM   2168  CA  VAL A 133       6.181   1.980   7.722  1.00  0.59           C  
ATOM   2169  C   VAL A 133       5.317   2.245   8.956  1.00  0.59           C  
ATOM   2170  O   VAL A 133       4.150   2.624   8.826  1.00  0.59           O  
ATOM   2171  CB  VAL A 133       6.687   3.306   7.129  1.00  0.59           C  
ATOM   2172  CG1 VAL A 133       7.479   4.099   8.191  1.00  0.59           C  
ATOM   2173  CG2 VAL A 133       7.575   3.045   5.949  1.00  0.59           C  
ATOM   2174  H   VAL A 133       4.468   1.485   6.526  1.00  0.59           H  
ATOM   2175  HA  VAL A 133       7.046   1.399   8.025  1.00  0.59           H  
ATOM   2176  HB  VAL A 133       5.833   3.907   6.827  1.00  0.59           H  
ATOM   2177 1HG1 VAL A 133       7.827   5.038   7.765  1.00  0.59           H  
ATOM   2178 2HG1 VAL A 133       6.846   4.305   9.044  1.00  0.59           H  
ATOM   2179 3HG1 VAL A 133       8.332   3.514   8.519  1.00  0.59           H  
ATOM   2180 1HG2 VAL A 133       7.928   3.986   5.544  1.00  0.59           H  
ATOM   2181 2HG2 VAL A 133       8.402   2.462   6.293  1.00  0.59           H  
ATOM   2182 3HG2 VAL A 133       7.046   2.506   5.182  1.00  0.59           H  
ATOM   2183  N   SER A 134       5.878   2.034  10.144  1.00  0.63           N  
ATOM   2184  CA  SER A 134       5.124   2.260  11.376  1.00  0.63           C  
ATOM   2185  C   SER A 134       6.011   2.639  12.548  1.00  0.63           C  
ATOM   2186  O   SER A 134       7.235   2.531  12.480  1.00  0.63           O  
ATOM   2187  CB  SER A 134       4.339   1.020  11.741  1.00  0.63           C  
ATOM   2188  OG  SER A 134       5.187  -0.026  12.100  1.00  0.63           O  
ATOM   2189  H   SER A 134       6.842   1.701  10.171  1.00  0.63           H  
ATOM   2190  HA  SER A 134       4.422   3.069  11.204  1.00  0.63           H  
ATOM   2191 1HB  SER A 134       3.669   1.248  12.569  1.00  0.63           H  
ATOM   2192 2HB  SER A 134       3.722   0.720  10.894  1.00  0.63           H  
ATOM   2193  HG  SER A 134       5.734   0.322  12.809  1.00  0.63           H  
ATOM   2194  N   TYR A 135       5.402   3.073  13.646  1.00  0.72           N  
ATOM   2195  CA  TYR A 135       6.212   3.394  14.811  1.00  0.72           C  
ATOM   2196  C   TYR A 135       5.447   3.097  16.081  1.00  0.72           C  
ATOM   2197  O   TYR A 135       4.221   2.961  16.070  1.00  0.72           O  
ATOM   2198  CB  TYR A 135       6.590   4.880  14.857  1.00  0.72           C  
ATOM   2199  CG  TYR A 135       5.437   5.795  15.253  1.00  0.72           C  
ATOM   2200  CD1 TYR A 135       5.318   6.204  16.581  1.00  0.72           C  
ATOM   2201  CD2 TYR A 135       4.493   6.187  14.345  1.00  0.72           C  
ATOM   2202  CE1 TYR A 135       4.287   7.018  16.968  1.00  0.72           C  
ATOM   2203  CE2 TYR A 135       3.454   6.997  14.731  1.00  0.72           C  
ATOM   2204  CZ  TYR A 135       3.354   7.416  16.042  1.00  0.72           C  
ATOM   2205  OH  TYR A 135       2.317   8.226  16.433  1.00  0.72           O  
ATOM   2206  H   TYR A 135       4.397   3.167  13.678  1.00  0.72           H  
ATOM   2207  HA  TYR A 135       7.103   2.775  14.802  1.00  0.72           H  
ATOM   2208 1HB  TYR A 135       7.400   5.019  15.579  1.00  0.72           H  
ATOM   2209 2HB  TYR A 135       6.966   5.195  13.884  1.00  0.72           H  
ATOM   2210  HD1 TYR A 135       6.055   5.882  17.319  1.00  0.72           H  
ATOM   2211  HD2 TYR A 135       4.556   5.857  13.337  1.00  0.72           H  
ATOM   2212  HE1 TYR A 135       4.202   7.341  18.003  1.00  0.72           H  
ATOM   2213  HE2 TYR A 135       2.704   7.303  14.000  1.00  0.72           H  
ATOM   2214  HH  TYR A 135       2.438   8.476  17.356  1.00  0.72           H  
ATOM   2215  N   SER A 136       6.179   3.063  17.179  1.00  0.86           N  
ATOM   2216  CA  SER A 136       5.581   2.922  18.492  1.00  0.86           C  
ATOM   2217  C   SER A 136       6.412   3.608  19.553  1.00  0.86           C  
ATOM   2218  O   SER A 136       7.638   3.610  19.513  1.00  0.86           O  
ATOM   2219  CB  SER A 136       5.421   1.469  18.875  1.00  0.86           C  
ATOM   2220  OG  SER A 136       4.876   1.368  20.172  1.00  0.86           O  
ATOM   2221  H   SER A 136       7.191   3.123  17.073  1.00  0.86           H  
ATOM   2222  HA  SER A 136       4.596   3.393  18.473  1.00  0.86           H  
ATOM   2223 1HB  SER A 136       4.773   0.965  18.158  1.00  0.86           H  
ATOM   2224 2HB  SER A 136       6.396   0.972  18.849  1.00  0.86           H  
ATOM   2225  HG  SER A 136       4.903   0.423  20.392  1.00  0.86           H  
ATOM   2226  N   MET A 137       5.737   4.177  20.540  1.00  1.05           N  
ATOM   2227  CA  MET A 137       6.434   4.811  21.652  1.00  1.05           C  
ATOM   2228  C   MET A 137       6.699   3.826  22.794  1.00  1.05           C  
ATOM   2229  O   MET A 137       7.293   4.204  23.805  1.00  1.05           O  
ATOM   2230  CB  MET A 137       5.633   6.010  22.152  1.00  1.05           C  
ATOM   2231  CG  MET A 137       5.449   7.157  21.133  1.00  1.05           C  
ATOM   2232  SD  MET A 137       7.013   7.937  20.660  1.00  1.05           S  
ATOM   2233  CE  MET A 137       6.490   9.191  19.476  1.00  1.05           C  
ATOM   2234  H   MET A 137       4.726   4.154  20.530  1.00  1.05           H  
ATOM   2235  HA  MET A 137       7.397   5.170  21.298  1.00  1.05           H  
ATOM   2236 1HB  MET A 137       4.643   5.674  22.460  1.00  1.05           H  
ATOM   2237 2HB  MET A 137       6.121   6.424  23.034  1.00  1.05           H  
ATOM   2238 1HG  MET A 137       4.979   6.765  20.233  1.00  1.05           H  
ATOM   2239 2HG  MET A 137       4.795   7.923  21.553  1.00  1.05           H  
ATOM   2240 1HE  MET A 137       7.355   9.730  19.112  1.00  1.05           H  
ATOM   2241 2HE  MET A 137       5.988   8.726  18.639  1.00  1.05           H  
ATOM   2242 3HE  MET A 137       5.810   9.896  19.956  1.00  1.05           H  
ATOM   2243  N   GLU A 138       6.272   2.568  22.599  1.00  1.28           N  
ATOM   2244  CA  GLU A 138       6.432   1.490  23.570  1.00  1.28           C  
ATOM   2245  C   GLU A 138       5.897   1.879  24.947  1.00  1.28           C  
ATOM   2246  O   GLU A 138       6.296   1.289  25.952  1.00  1.28           O  
ATOM   2247  OXT GLU A 138       4.830   2.492  24.994  1.00  1.28           O  
ATOM   2248  CB  GLU A 138       7.907   1.070  23.654  1.00  1.28           C  
ATOM   2249  CG  GLU A 138       8.474   0.428  22.361  1.00  1.28           C  
ATOM   2250  CD  GLU A 138       7.907  -0.941  22.032  1.00  1.28           C  
ATOM   2251  OE1 GLU A 138       7.915  -1.789  22.894  1.00  1.28           O  
ATOM   2252  OE2 GLU A 138       7.475  -1.138  20.916  1.00  1.28           O  
ATOM   2253  H   GLU A 138       5.805   2.336  21.725  1.00  1.28           H  
ATOM   2254  HA  GLU A 138       5.858   0.632  23.220  1.00  1.28           H  
ATOM   2255 1HB  GLU A 138       8.528   1.935  23.886  1.00  1.28           H  
ATOM   2256 2HB  GLU A 138       8.034   0.353  24.464  1.00  1.28           H  
ATOM   2257 1HG  GLU A 138       8.271   1.102  21.523  1.00  1.28           H  
ATOM   2258 2HG  GLU A 138       9.556   0.350  22.462  1.00  1.28           H  
TER    2259
ENDMDL

REMARK ID 638948 MODEL 5 6exy-PN-2
PFRMAT TS
TARGET 6exy-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.564  -0.645  -0.966  1.00  0.86           N  
ATOM      2  CA  MET A   1       1.811  -0.183  -0.367  1.00  0.86           C  
ATOM      3  C   MET A   1       2.043   1.297  -0.606  1.00  0.86           C  
ATOM      4  O   MET A   1       1.339   1.937  -1.393  1.00  0.86           O  
ATOM      5  CB  MET A   1       2.997  -0.991  -0.880  1.00  0.86           C  
ATOM      6  CG  MET A   1       3.001  -2.447  -0.460  1.00  0.86           C  
ATOM      7  SD  MET A   1       4.440  -3.328  -1.063  1.00  0.86           S  
ATOM      8  CE  MET A   1       5.742  -2.583  -0.069  1.00  0.86           C  
ATOM      9 1H   MET A   1       0.395  -1.602  -0.695  1.00  0.86           H  
ATOM     10 2H   MET A   1      -0.194  -0.063  -0.639  1.00  0.86           H  
ATOM     11 3H   MET A   1       0.629  -0.583  -1.972  1.00  0.86           H  
ATOM     12  HA  MET A   1       1.745  -0.323   0.714  1.00  0.86           H  
ATOM     13 1HB  MET A   1       3.013  -0.957  -1.966  1.00  0.86           H  
ATOM     14 2HB  MET A   1       3.927  -0.539  -0.530  1.00  0.86           H  
ATOM     15 1HG  MET A   1       2.986  -2.517   0.620  1.00  0.86           H  
ATOM     16 2HG  MET A   1       2.109  -2.938  -0.841  1.00  0.86           H  
ATOM     17 1HE  MET A   1       6.689  -3.041  -0.330  1.00  0.86           H  
ATOM     18 2HE  MET A   1       5.784  -1.507  -0.262  1.00  0.86           H  
ATOM     19 3HE  MET A   1       5.547  -2.743   0.982  1.00  0.86           H  
ATOM     20  N   LEU A   2       3.016   1.842   0.103  1.00  0.78           N  
ATOM     21  CA  LEU A   2       3.354   3.255   0.021  1.00  0.78           C  
ATOM     22  C   LEU A   2       4.731   3.423  -0.619  1.00  0.78           C  
ATOM     23  O   LEU A   2       5.611   2.579  -0.434  1.00  0.78           O  
ATOM     24  CB  LEU A   2       3.371   3.828   1.432  1.00  0.78           C  
ATOM     25  CG  LEU A   2       2.108   3.647   2.248  1.00  0.78           C  
ATOM     26  CD1 LEU A   2       2.383   4.123   3.647  1.00  0.78           C  
ATOM     27  CD2 LEU A   2       0.976   4.414   1.610  1.00  0.78           C  
ATOM     28  H   LEU A   2       3.575   1.253   0.725  1.00  0.78           H  
ATOM     29  HA  LEU A   2       2.613   3.772  -0.588  1.00  0.78           H  
ATOM     30 1HB  LEU A   2       4.146   3.352   1.968  1.00  0.78           H  
ATOM     31 2HB  LEU A   2       3.599   4.893   1.377  1.00  0.78           H  
ATOM     32  HG  LEU A   2       1.842   2.588   2.299  1.00  0.78           H  
ATOM     33 1HD1 LEU A   2       1.495   4.002   4.256  1.00  0.78           H  
ATOM     34 2HD1 LEU A   2       3.195   3.536   4.064  1.00  0.78           H  
ATOM     35 3HD1 LEU A   2       2.665   5.157   3.629  1.00  0.78           H  
ATOM     36 1HD2 LEU A   2       0.072   4.285   2.205  1.00  0.78           H  
ATOM     37 2HD2 LEU A   2       1.228   5.461   1.562  1.00  0.78           H  
ATOM     38 3HD2 LEU A   2       0.805   4.037   0.601  1.00  0.78           H  
ATOM     39  N   THR A   3       4.932   4.503  -1.360  1.00  0.71           N  
ATOM     40  CA  THR A   3       6.254   4.749  -1.918  1.00  0.71           C  
ATOM     41  C   THR A   3       7.114   5.429  -0.878  1.00  0.71           C  
ATOM     42  O   THR A   3       6.582   5.927   0.109  1.00  0.71           O  
ATOM     43  CB  THR A   3       6.171   5.632  -3.165  1.00  0.71           C  
ATOM     44  OG1 THR A   3       5.644   6.918  -2.803  1.00  0.71           O  
ATOM     45  CG2 THR A   3       5.262   4.986  -4.196  1.00  0.71           C  
ATOM     46  H   THR A   3       4.181   5.160  -1.516  1.00  0.71           H  
ATOM     47  HA  THR A   3       6.716   3.799  -2.184  1.00  0.71           H  
ATOM     48  HB  THR A   3       7.168   5.763  -3.587  1.00  0.71           H  
ATOM     49  HG1 THR A   3       6.255   7.362  -2.193  1.00  0.71           H  
ATOM     50 1HG2 THR A   3       5.205   5.621  -5.081  1.00  0.71           H  
ATOM     51 2HG2 THR A   3       5.664   4.011  -4.473  1.00  0.71           H  
ATOM     52 3HG2 THR A   3       4.265   4.860  -3.775  1.00  0.71           H  
ATOM     53  N   VAL A   4       8.424   5.442  -1.107  1.00  0.66           N  
ATOM     54  CA  VAL A   4       9.366   6.119  -0.227  1.00  0.66           C  
ATOM     55  C   VAL A   4      10.252   7.041  -1.091  1.00  0.66           C  
ATOM     56  O   VAL A   4      10.738   6.598  -2.130  1.00  0.66           O  
ATOM     57  CB  VAL A   4      10.169   5.082   0.587  1.00  0.66           C  
ATOM     58  CG1 VAL A   4      11.178   5.736   1.483  1.00  0.66           C  
ATOM     59  CG2 VAL A   4       9.188   4.305   1.427  1.00  0.66           C  
ATOM     60  H   VAL A   4       8.775   4.980  -1.934  1.00  0.66           H  
ATOM     61  HA  VAL A   4       8.795   6.675   0.494  1.00  0.66           H  
ATOM     62  HB  VAL A   4      10.710   4.414  -0.089  1.00  0.66           H  
ATOM     63 1HG1 VAL A   4      11.718   4.971   2.042  1.00  0.66           H  
ATOM     64 2HG1 VAL A   4      11.886   6.309   0.887  1.00  0.66           H  
ATOM     65 3HG1 VAL A   4      10.659   6.387   2.176  1.00  0.66           H  
ATOM     66 1HG2 VAL A   4       9.699   3.591   2.000  1.00  0.66           H  
ATOM     67 2HG2 VAL A   4       8.676   5.001   2.085  1.00  0.66           H  
ATOM     68 3HG2 VAL A   4       8.467   3.793   0.805  1.00  0.66           H  
ATOM     69  N   PRO A   5      10.465   8.311  -0.701  1.00  0.62           N  
ATOM     70  CA  PRO A   5      10.079   9.009   0.517  1.00  0.62           C  
ATOM     71  C   PRO A   5       8.586   9.172   0.665  1.00  0.62           C  
ATOM     72  O   PRO A   5       7.853   9.276  -0.321  1.00  0.62           O  
ATOM     73  CB  PRO A   5      10.755  10.376   0.362  1.00  0.62           C  
ATOM     74  CG  PRO A   5      10.951  10.542  -1.131  1.00  0.62           C  
ATOM     75  CD  PRO A   5      11.195   9.139  -1.651  1.00  0.62           C  
ATOM     76  HA  PRO A   5      10.496   8.489   1.374  1.00  0.62           H  
ATOM     77 1HB  PRO A   5      10.114  11.160   0.803  1.00  0.62           H  
ATOM     78 2HB  PRO A   5      11.701  10.385   0.925  1.00  0.62           H  
ATOM     79 1HG  PRO A   5      10.063  11.012  -1.580  1.00  0.62           H  
ATOM     80 2HG  PRO A   5      11.798  11.216  -1.327  1.00  0.62           H  
ATOM     81 1HD  PRO A   5      10.774   9.019  -2.660  1.00  0.62           H  
ATOM     82 2HD  PRO A   5      12.265   8.890  -1.623  1.00  0.62           H  
ATOM     83  N   TYR A   6       8.159   9.198   1.915  1.00  0.61           N  
ATOM     84  CA  TYR A   6       6.756   9.328   2.247  1.00  0.61           C  
ATOM     85  C   TYR A   6       6.546  10.375   3.310  1.00  0.61           C  
ATOM     86  O   TYR A   6       7.215  10.366   4.342  1.00  0.61           O  
ATOM     87  CB  TYR A   6       6.226   7.990   2.762  1.00  0.61           C  
ATOM     88  CG  TYR A   6       4.747   7.957   3.055  1.00  0.61           C  
ATOM     89  CD1 TYR A   6       3.863   7.917   1.999  1.00  0.61           C  
ATOM     90  CD2 TYR A   6       4.271   7.949   4.357  1.00  0.61           C  
ATOM     91  CE1 TYR A   6       2.513   7.879   2.231  1.00  0.61           C  
ATOM     92  CE2 TYR A   6       2.915   7.902   4.591  1.00  0.61           C  
ATOM     93  CZ  TYR A   6       2.034   7.869   3.527  1.00  0.61           C  
ATOM     94  OH  TYR A   6       0.672   7.819   3.736  1.00  0.61           O  
ATOM     95  H   TYR A   6       8.843   9.081   2.661  1.00  0.61           H  
ATOM     96  HA  TYR A   6       6.205   9.630   1.356  1.00  0.61           H  
ATOM     97 1HB  TYR A   6       6.445   7.222   2.055  1.00  0.61           H  
ATOM     98 2HB  TYR A   6       6.753   7.734   3.680  1.00  0.61           H  
ATOM     99  HD1 TYR A   6       4.244   7.918   0.976  1.00  0.61           H  
ATOM    100  HD2 TYR A   6       4.961   7.978   5.187  1.00  0.61           H  
ATOM    101  HE1 TYR A   6       1.821   7.850   1.392  1.00  0.61           H  
ATOM    102  HE2 TYR A   6       2.543   7.890   5.610  1.00  0.61           H  
ATOM    103  HH  TYR A   6       0.226   7.690   2.894  1.00  0.61           H  
ATOM    104  N   GLU A   7       5.636  11.300   3.050  1.00  0.61           N  
ATOM    105  CA  GLU A   7       5.331  12.322   4.036  1.00  0.61           C  
ATOM    106  C   GLU A   7       3.895  12.160   4.475  1.00  0.61           C  
ATOM    107  O   GLU A   7       2.999  11.989   3.646  1.00  0.61           O  
ATOM    108  CB  GLU A   7       5.550  13.726   3.471  1.00  0.61           C  
ATOM    109  CG  GLU A   7       7.002  14.049   3.108  1.00  0.61           C  
ATOM    110  CD  GLU A   7       7.197  15.463   2.557  1.00  0.61           C  
ATOM    111  OE1 GLU A   7       6.225  16.183   2.423  1.00  0.61           O  
ATOM    112  OE2 GLU A   7       8.314  15.823   2.287  1.00  0.61           O  
ATOM    113  H   GLU A   7       5.131  11.277   2.175  1.00  0.61           H  
ATOM    114  HA  GLU A   7       5.968  12.188   4.906  1.00  0.61           H  
ATOM    115 1HB  GLU A   7       4.949  13.849   2.571  1.00  0.61           H  
ATOM    116 2HB  GLU A   7       5.200  14.455   4.192  1.00  0.61           H  
ATOM    117 1HG  GLU A   7       7.600  13.932   4.007  1.00  0.61           H  
ATOM    118 2HG  GLU A   7       7.356  13.325   2.376  1.00  0.61           H  
ATOM    119  N   PHE A   8       3.681  12.262   5.775  1.00  0.63           N  
ATOM    120  CA  PHE A   8       2.358  12.126   6.339  1.00  0.63           C  
ATOM    121  C   PHE A   8       2.020  13.247   7.330  1.00  0.63           C  
ATOM    122  O   PHE A   8       2.470  13.192   8.479  1.00  0.63           O  
ATOM    123  CB  PHE A   8       2.230  10.822   7.087  1.00  0.63           C  
ATOM    124  CG  PHE A   8       0.814  10.536   7.399  1.00  0.63           C  
ATOM    125  CD1 PHE A   8       0.085   9.620   6.665  1.00  0.63           C  
ATOM    126  CD2 PHE A   8       0.183  11.230   8.378  1.00  0.63           C  
ATOM    127  CE1 PHE A   8      -1.244   9.388   6.944  1.00  0.63           C  
ATOM    128  CE2 PHE A   8      -1.146  11.017   8.667  1.00  0.63           C  
ATOM    129  CZ  PHE A   8      -1.862  10.091   7.953  1.00  0.63           C  
ATOM    130  H   PHE A   8       4.484  12.364   6.394  1.00  0.63           H  
ATOM    131  HA  PHE A   8       1.636  12.109   5.527  1.00  0.63           H  
ATOM    132 1HB  PHE A   8       2.633  10.013   6.501  1.00  0.63           H  
ATOM    133 2HB  PHE A   8       2.789  10.876   8.014  1.00  0.63           H  
ATOM    134  HD1 PHE A   8       0.569   9.076   5.871  1.00  0.63           H  
ATOM    135  HD2 PHE A   8       0.748  11.961   8.928  1.00  0.63           H  
ATOM    136  HE1 PHE A   8      -1.803   8.655   6.363  1.00  0.63           H  
ATOM    137  HE2 PHE A   8      -1.620  11.585   9.458  1.00  0.63           H  
ATOM    138  HZ  PHE A   8      -2.912   9.921   8.179  1.00  0.63           H  
ATOM    139  N   PRO A   9       1.353  14.329   6.900  1.00  0.66           N  
ATOM    140  CA  PRO A   9       0.942  15.438   7.742  1.00  0.66           C  
ATOM    141  C   PRO A   9       0.107  14.884   8.891  1.00  0.66           C  
ATOM    142  O   PRO A   9      -0.762  14.050   8.665  1.00  0.66           O  
ATOM    143  CB  PRO A   9       0.098  16.284   6.791  1.00  0.66           C  
ATOM    144  CG  PRO A   9       0.654  15.961   5.414  1.00  0.66           C  
ATOM    145  CD  PRO A   9       1.004  14.485   5.480  1.00  0.66           C  
ATOM    146  HA  PRO A   9       1.825  15.979   8.099  1.00  0.66           H  
ATOM    147 1HB  PRO A   9      -0.964  16.023   6.904  1.00  0.66           H  
ATOM    148 2HB  PRO A   9       0.195  17.347   7.055  1.00  0.66           H  
ATOM    149 1HG  PRO A   9      -0.094  16.186   4.638  1.00  0.66           H  
ATOM    150 2HG  PRO A   9       1.526  16.592   5.206  1.00  0.66           H  
ATOM    151 1HD  PRO A   9       0.130  13.865   5.226  1.00  0.66           H  
ATOM    152 2HD  PRO A   9       1.868  14.287   4.827  1.00  0.66           H  
ATOM    153  N   LEU A  10       0.311  15.388  10.092  1.00  0.68           N  
ATOM    154  CA  LEU A  10      -0.379  14.886  11.272  1.00  0.68           C  
ATOM    155  C   LEU A  10      -1.593  15.777  11.593  1.00  0.68           C  
ATOM    156  O   LEU A  10      -1.399  16.907  12.032  1.00  0.68           O  
ATOM    157  CB  LEU A  10       0.632  14.897  12.417  1.00  0.68           C  
ATOM    158  CG  LEU A  10       1.925  14.173  12.053  1.00  0.68           C  
ATOM    159  CD1 LEU A  10       2.927  14.270  13.168  1.00  0.68           C  
ATOM    160  CD2 LEU A  10       1.614  12.786  11.730  1.00  0.68           C  
ATOM    161  H   LEU A  10       1.015  16.108  10.191  1.00  0.68           H  
ATOM    162  HA  LEU A  10      -0.660  13.857  11.091  1.00  0.68           H  
ATOM    163 1HB  LEU A  10       0.879  15.918  12.653  1.00  0.68           H  
ATOM    164 2HB  LEU A  10       0.193  14.430  13.293  1.00  0.68           H  
ATOM    165  HG  LEU A  10       2.353  14.641  11.179  1.00  0.68           H  
ATOM    166 1HD1 LEU A  10       3.846  13.761  12.876  1.00  0.68           H  
ATOM    167 2HD1 LEU A  10       3.144  15.319  13.375  1.00  0.68           H  
ATOM    168 3HD1 LEU A  10       2.519  13.801  14.048  1.00  0.68           H  
ATOM    169 1HD2 LEU A  10       2.531  12.279  11.433  1.00  0.68           H  
ATOM    170 2HD2 LEU A  10       1.184  12.308  12.596  1.00  0.68           H  
ATOM    171 3HD2 LEU A  10       0.907  12.759  10.920  1.00  0.68           H  
ATOM    172  N   PRO A  11      -2.850  15.296  11.440  1.00  0.70           N  
ATOM    173  CA  PRO A  11      -4.097  16.061  11.572  1.00  0.70           C  
ATOM    174  C   PRO A  11      -4.232  16.944  12.815  1.00  0.70           C  
ATOM    175  O   PRO A  11      -4.843  18.010  12.752  1.00  0.70           O  
ATOM    176  CB  PRO A  11      -5.140  14.938  11.631  1.00  0.70           C  
ATOM    177  CG  PRO A  11      -4.546  13.831  10.806  1.00  0.70           C  
ATOM    178  CD  PRO A  11      -3.071  13.866  11.111  1.00  0.70           C  
ATOM    179  HA  PRO A  11      -4.234  16.665  10.664  1.00  0.70           H  
ATOM    180 1HB  PRO A  11      -5.322  14.646  12.676  1.00  0.70           H  
ATOM    181 2HB  PRO A  11      -6.099  15.299  11.231  1.00  0.70           H  
ATOM    182 1HG  PRO A  11      -5.010  12.869  11.069  1.00  0.70           H  
ATOM    183 2HG  PRO A  11      -4.755  14.002   9.739  1.00  0.70           H  
ATOM    184 1HD  PRO A  11      -2.812  13.211  11.958  1.00  0.70           H  
ATOM    185 2HD  PRO A  11      -2.568  13.588  10.187  1.00  0.70           H  
ATOM    186  N   GLY A  12      -3.682  16.501  13.940  1.00  0.71           N  
ATOM    187  CA  GLY A  12      -3.751  17.264  15.182  1.00  0.71           C  
ATOM    188  C   GLY A  12      -2.361  17.632  15.678  1.00  0.71           C  
ATOM    189  O   GLY A  12      -2.198  18.058  16.825  1.00  0.71           O  
ATOM    190  H   GLY A  12      -3.193  15.620  13.950  1.00  0.71           H  
ATOM    191 1HA  GLY A  12      -4.338  18.168  15.028  1.00  0.71           H  
ATOM    192 2HA  GLY A  12      -4.263  16.672  15.939  1.00  0.71           H  
ATOM    193  N   GLY A  13      -1.361  17.429  14.826  1.00  0.70           N  
ATOM    194  CA  GLY A  13       0.025  17.658  15.201  1.00  0.70           C  
ATOM    195  C   GLY A  13       0.369  16.596  16.220  1.00  0.70           C  
ATOM    196  O   GLY A  13      -0.412  15.663  16.410  1.00  0.70           O  
ATOM    197  H   GLY A  13      -1.556  17.136  13.873  1.00  0.70           H  
ATOM    198 1HA  GLY A  13       0.661  17.569  14.328  1.00  0.70           H  
ATOM    199 2HA  GLY A  13       0.159  18.655  15.622  1.00  0.70           H  
ATOM    200  N   ILE A  14       1.494  16.730  16.903  1.00  0.69           N  
ATOM    201  CA  ILE A  14       1.810  15.743  17.925  1.00  0.69           C  
ATOM    202  C   ILE A  14       1.503  16.129  19.356  1.00  0.69           C  
ATOM    203  O   ILE A  14       1.910  17.172  19.849  1.00  0.69           O  
ATOM    204  CB  ILE A  14       3.246  15.255  17.875  1.00  0.69           C  
ATOM    205  CG1 ILE A  14       3.494  14.533  16.628  1.00  0.69           C  
ATOM    206  CG2 ILE A  14       3.565  14.499  19.033  1.00  0.69           C  
ATOM    207  CD1 ILE A  14       4.871  14.075  16.498  1.00  0.69           C  
ATOM    208  H   ILE A  14       2.139  17.484  16.660  1.00  0.69           H  
ATOM    209  HA  ILE A  14       1.204  14.884  17.719  1.00  0.69           H  
ATOM    210  HB  ILE A  14       3.899  16.118  17.861  1.00  0.69           H  
ATOM    211 1HG1 ILE A  14       2.838  13.686  16.552  1.00  0.69           H  
ATOM    212 2HG1 ILE A  14       3.284  15.217  15.812  1.00  0.69           H  
ATOM    213 1HG2 ILE A  14       4.607  14.191  18.988  1.00  0.69           H  
ATOM    214 2HG2 ILE A  14       3.412  15.117  19.910  1.00  0.69           H  
ATOM    215 3HG2 ILE A  14       2.907  13.636  19.069  1.00  0.69           H  
ATOM    216 1HD1 ILE A  14       4.975  13.585  15.554  1.00  0.69           H  
ATOM    217 2HD1 ILE A  14       5.531  14.903  16.565  1.00  0.69           H  
ATOM    218 3HD1 ILE A  14       5.087  13.381  17.299  1.00  0.69           H  
ATOM    219  N   LYS A  15       0.773  15.261  20.031  1.00  0.67           N  
ATOM    220  CA  LYS A  15       0.437  15.493  21.414  1.00  0.67           C  
ATOM    221  C   LYS A  15       0.855  14.270  22.231  1.00  0.67           C  
ATOM    222  O   LYS A  15       0.934  13.174  21.674  1.00  0.67           O  
ATOM    223  CB  LYS A  15      -1.060  15.751  21.538  1.00  0.67           C  
ATOM    224  CG  LYS A  15      -1.529  17.001  20.798  1.00  0.67           C  
ATOM    225  CD  LYS A  15      -3.003  17.254  21.005  1.00  0.67           C  
ATOM    226  CE  LYS A  15      -3.453  18.484  20.235  1.00  0.67           C  
ATOM    227  NZ  LYS A  15      -4.898  18.765  20.432  1.00  0.67           N  
ATOM    228  H   LYS A  15       0.450  14.425  19.563  1.00  0.67           H  
ATOM    229  HA  LYS A  15       0.970  16.376  21.743  1.00  0.67           H  
ATOM    230 1HB  LYS A  15      -1.611  14.897  21.141  1.00  0.67           H  
ATOM    231 2HB  LYS A  15      -1.334  15.853  22.587  1.00  0.67           H  
ATOM    232 1HG  LYS A  15      -0.961  17.866  21.145  1.00  0.67           H  
ATOM    233 2HG  LYS A  15      -1.350  16.886  19.726  1.00  0.67           H  
ATOM    234 1HD  LYS A  15      -3.573  16.392  20.657  1.00  0.67           H  
ATOM    235 2HD  LYS A  15      -3.207  17.401  22.064  1.00  0.67           H  
ATOM    236 1HE  LYS A  15      -2.874  19.345  20.566  1.00  0.67           H  
ATOM    237 2HE  LYS A  15      -3.268  18.322  19.173  1.00  0.67           H  
ATOM    238 1HZ  LYS A  15      -5.154  19.585  19.901  1.00  0.67           H  
ATOM    239 2HZ  LYS A  15      -5.436  17.973  20.113  1.00  0.67           H  
ATOM    240 3HZ  LYS A  15      -5.082  18.927  21.412  1.00  0.67           H  
ATOM    241  N   PRO A  16       1.167  14.410  23.523  1.00  0.65           N  
ATOM    242  CA  PRO A  16       1.426  13.303  24.408  1.00  0.65           C  
ATOM    243  C   PRO A  16       0.259  12.343  24.341  1.00  0.65           C  
ATOM    244  O   PRO A  16      -0.902  12.755  24.300  1.00  0.65           O  
ATOM    245  CB  PRO A  16       1.564  13.985  25.763  1.00  0.65           C  
ATOM    246  CG  PRO A  16       2.072  15.369  25.425  1.00  0.65           C  
ATOM    247  CD  PRO A  16       1.358  15.738  24.137  1.00  0.65           C  
ATOM    248  HA  PRO A  16       2.351  12.803  24.120  1.00  0.65           H  
ATOM    249 1HB  PRO A  16       0.596  13.993  26.284  1.00  0.65           H  
ATOM    250 2HB  PRO A  16       2.262  13.417  26.394  1.00  0.65           H  
ATOM    251 1HG  PRO A  16       1.868  16.066  26.254  1.00  0.65           H  
ATOM    252 2HG  PRO A  16       3.165  15.335  25.299  1.00  0.65           H  
ATOM    253 1HD  PRO A  16       0.395  16.230  24.335  1.00  0.65           H  
ATOM    254 2HD  PRO A  16       2.043  16.361  23.555  1.00  0.65           H  
ATOM    255  N   GLY A  17       0.583  11.063  24.319  1.00  0.64           N  
ATOM    256  CA  GLY A  17      -0.370   9.978  24.202  1.00  0.64           C  
ATOM    257  C   GLY A  17      -0.488   9.525  22.747  1.00  0.64           C  
ATOM    258  O   GLY A  17      -1.035   8.457  22.468  1.00  0.64           O  
ATOM    259  H   GLY A  17       1.565  10.820  24.355  1.00  0.64           H  
ATOM    260 1HA  GLY A  17      -0.047   9.143  24.823  1.00  0.64           H  
ATOM    261 2HA  GLY A  17      -1.342  10.302  24.569  1.00  0.64           H  
ATOM    262  N   MET A  18       0.048  10.316  21.814  1.00  0.62           N  
ATOM    263  CA  MET A  18      -0.012   9.944  20.409  1.00  0.62           C  
ATOM    264  C   MET A  18       0.909   8.793  20.075  1.00  0.62           C  
ATOM    265  O   MET A  18       2.062   8.733  20.514  1.00  0.62           O  
ATOM    266  CB  MET A  18       0.313  11.132  19.511  1.00  0.62           C  
ATOM    267  CG  MET A  18       0.197  10.869  18.042  1.00  0.62           C  
ATOM    268  SD  MET A  18       0.346  12.372  17.173  1.00  0.62           S  
ATOM    269  CE  MET A  18       0.500  11.937  15.500  1.00  0.62           C  
ATOM    270  H   MET A  18       0.475  11.209  22.062  1.00  0.62           H  
ATOM    271  HA  MET A  18      -1.026   9.622  20.189  1.00  0.62           H  
ATOM    272 1HB  MET A  18      -0.339  11.965  19.759  1.00  0.62           H  
ATOM    273 2HB  MET A  18       1.335  11.457  19.707  1.00  0.62           H  
ATOM    274 1HG  MET A  18       0.981  10.189  17.713  1.00  0.62           H  
ATOM    275 2HG  MET A  18      -0.772  10.417  17.815  1.00  0.62           H  
ATOM    276 1HE  MET A  18       0.580  12.839  14.918  1.00  0.62           H  
ATOM    277 2HE  MET A  18       1.393  11.344  15.370  1.00  0.62           H  
ATOM    278 3HE  MET A  18      -0.373  11.383  15.187  1.00  0.62           H  
ATOM    279  N   VAL A  19       0.399   7.880  19.267  1.00  0.61           N  
ATOM    280  CA  VAL A  19       1.195   6.770  18.799  1.00  0.61           C  
ATOM    281  C   VAL A  19       1.274   6.795  17.287  1.00  0.61           C  
ATOM    282  O   VAL A  19       0.267   6.983  16.594  1.00  0.61           O  
ATOM    283  CB  VAL A  19       0.621   5.427  19.263  1.00  0.61           C  
ATOM    284  CG1 VAL A  19       1.506   4.268  18.736  1.00  0.61           C  
ATOM    285  CG2 VAL A  19       0.521   5.423  20.780  1.00  0.61           C  
ATOM    286  H   VAL A  19      -0.574   7.963  18.981  1.00  0.61           H  
ATOM    287  HA  VAL A  19       2.201   6.866  19.199  1.00  0.61           H  
ATOM    288  HB  VAL A  19      -0.376   5.294  18.843  1.00  0.61           H  
ATOM    289 1HG1 VAL A  19       1.091   3.317  19.061  1.00  0.61           H  
ATOM    290 2HG1 VAL A  19       1.540   4.285  17.649  1.00  0.61           H  
ATOM    291 3HG1 VAL A  19       2.517   4.375  19.125  1.00  0.61           H  
ATOM    292 1HG2 VAL A  19       0.106   4.476  21.118  1.00  0.61           H  
ATOM    293 2HG2 VAL A  19       1.491   5.559  21.198  1.00  0.61           H  
ATOM    294 3HG2 VAL A  19      -0.128   6.237  21.110  1.00  0.61           H  
ATOM    295  N   ILE A  20       2.485   6.633  16.787  1.00  0.59           N  
ATOM    296  CA  ILE A  20       2.775   6.601  15.369  1.00  0.59           C  
ATOM    297  C   ILE A  20       3.326   5.240  14.978  1.00  0.59           C  
ATOM    298  O   ILE A  20       4.323   4.802  15.547  1.00  0.59           O  
ATOM    299  CB  ILE A  20       3.825   7.648  15.049  1.00  0.59           C  
ATOM    300  CG1 ILE A  20       3.333   9.050  15.474  1.00  0.59           C  
ATOM    301  CG2 ILE A  20       4.290   7.502  13.668  1.00  0.59           C  
ATOM    302  CD1 ILE A  20       3.879   9.525  16.834  1.00  0.59           C  
ATOM    303  H   ILE A  20       3.259   6.529  17.441  1.00  0.59           H  
ATOM    304  HA  ILE A  20       1.862   6.791  14.803  1.00  0.59           H  
ATOM    305  HB  ILE A  20       4.673   7.464  15.683  1.00  0.59           H  
ATOM    306 1HG1 ILE A  20       3.596   9.771  14.723  1.00  0.59           H  
ATOM    307 2HG1 ILE A  20       2.267   9.016  15.583  1.00  0.59           H  
ATOM    308 1HG2 ILE A  20       5.062   8.212  13.520  1.00  0.59           H  
ATOM    309 2HG2 ILE A  20       4.677   6.500  13.539  1.00  0.59           H  
ATOM    310 3HG2 ILE A  20       3.503   7.646  12.976  1.00  0.59           H  
ATOM    311 1HD1 ILE A  20       3.468  10.509  17.069  1.00  0.59           H  
ATOM    312 2HD1 ILE A  20       3.589   8.819  17.615  1.00  0.59           H  
ATOM    313 3HD1 ILE A  20       4.964   9.588  16.798  1.00  0.59           H  
ATOM    314  N   THR A  21       2.679   4.559  14.034  1.00  0.58           N  
ATOM    315  CA  THR A  21       3.120   3.227  13.637  1.00  0.58           C  
ATOM    316  C   THR A  21       3.520   3.156  12.164  1.00  0.58           C  
ATOM    317  O   THR A  21       2.748   3.525  11.275  1.00  0.58           O  
ATOM    318  CB  THR A  21       2.005   2.182  13.875  1.00  0.58           C  
ATOM    319  OG1 THR A  21       1.634   2.156  15.262  1.00  0.58           O  
ATOM    320  CG2 THR A  21       2.508   0.795  13.459  1.00  0.58           C  
ATOM    321  H   THR A  21       1.860   4.968  13.592  1.00  0.58           H  
ATOM    322  HA  THR A  21       3.989   2.953  14.231  1.00  0.58           H  
ATOM    323  HB  THR A  21       1.128   2.442  13.283  1.00  0.58           H  
ATOM    324  HG1 THR A  21       1.100   2.932  15.451  1.00  0.58           H  
ATOM    325 1HG2 THR A  21       1.727   0.057  13.627  1.00  0.58           H  
ATOM    326 2HG2 THR A  21       2.775   0.800  12.403  1.00  0.58           H  
ATOM    327 3HG2 THR A  21       3.383   0.536  14.045  1.00  0.58           H  
ATOM    328  N   ILE A  22       4.731   2.660  11.905  1.00  0.57           N  
ATOM    329  CA  ILE A  22       5.222   2.497  10.541  1.00  0.57           C  
ATOM    330  C   ILE A  22       5.570   1.042  10.254  1.00  0.57           C  
ATOM    331  O   ILE A  22       6.363   0.435  10.976  1.00  0.57           O  
ATOM    332  CB  ILE A  22       6.487   3.328  10.292  1.00  0.57           C  
ATOM    333  CG1 ILE A  22       6.255   4.787  10.614  1.00  0.57           C  
ATOM    334  CG2 ILE A  22       6.927   3.180   8.855  1.00  0.57           C  
ATOM    335  CD1 ILE A  22       6.748   5.133  11.997  1.00  0.57           C  
ATOM    336  H   ILE A  22       5.328   2.396  12.688  1.00  0.57           H  
ATOM    337  HA  ILE A  22       4.448   2.806   9.842  1.00  0.57           H  
ATOM    338  HB  ILE A  22       7.284   2.979  10.949  1.00  0.57           H  
ATOM    339 1HG1 ILE A  22       6.781   5.405   9.887  1.00  0.57           H  
ATOM    340 2HG1 ILE A  22       5.193   5.011  10.553  1.00  0.57           H  
ATOM    341 1HG2 ILE A  22       7.809   3.761   8.668  1.00  0.57           H  
ATOM    342 2HG2 ILE A  22       7.133   2.132   8.643  1.00  0.57           H  
ATOM    343 3HG2 ILE A  22       6.154   3.524   8.212  1.00  0.57           H  
ATOM    344 1HD1 ILE A  22       6.577   6.180  12.196  1.00  0.57           H  
ATOM    345 2HD1 ILE A  22       6.221   4.531  12.744  1.00  0.57           H  
ATOM    346 3HD1 ILE A  22       7.816   4.927  12.064  1.00  0.57           H  
ATOM    347  N   LYS A  23       4.993   0.472   9.207  1.00  0.56           N  
ATOM    348  CA  LYS A  23       5.297  -0.905   8.849  1.00  0.56           C  
ATOM    349  C   LYS A  23       5.859  -0.981   7.437  1.00  0.56           C  
ATOM    350  O   LYS A  23       5.307  -0.376   6.508  1.00  0.56           O  
ATOM    351  CB  LYS A  23       4.054  -1.786   8.989  1.00  0.56           C  
ATOM    352  CG  LYS A  23       4.271  -3.274   8.702  1.00  0.56           C  
ATOM    353  CD  LYS A  23       2.989  -4.065   8.960  1.00  0.56           C  
ATOM    354  CE  LYS A  23       3.204  -5.562   8.802  1.00  0.56           C  
ATOM    355  NZ  LYS A  23       3.610  -5.923   7.412  1.00  0.56           N  
ATOM    356  H   LYS A  23       4.316   0.995   8.656  1.00  0.56           H  
ATOM    357  HA  LYS A  23       6.061  -1.284   9.523  1.00  0.56           H  
ATOM    358 1HB  LYS A  23       3.662  -1.696  10.002  1.00  0.56           H  
ATOM    359 2HB  LYS A  23       3.282  -1.426   8.305  1.00  0.56           H  
ATOM    360 1HG  LYS A  23       4.551  -3.404   7.650  1.00  0.56           H  
ATOM    361 2HG  LYS A  23       5.081  -3.659   9.325  1.00  0.56           H  
ATOM    362 1HD  LYS A  23       2.632  -3.862   9.970  1.00  0.56           H  
ATOM    363 2HD  LYS A  23       2.225  -3.745   8.249  1.00  0.56           H  
ATOM    364 1HE  LYS A  23       3.982  -5.886   9.493  1.00  0.56           H  
ATOM    365 2HE  LYS A  23       2.277  -6.080   9.043  1.00  0.56           H  
ATOM    366 1HZ  LYS A  23       3.745  -6.913   7.330  1.00  0.56           H  
ATOM    367 2HZ  LYS A  23       2.902  -5.633   6.724  1.00  0.56           H  
ATOM    368 3HZ  LYS A  23       4.472  -5.456   7.172  1.00  0.56           H  
ATOM    369  N   GLY A  24       6.942  -1.745   7.278  1.00  0.56           N  
ATOM    370  CA  GLY A  24       7.562  -1.916   5.962  1.00  0.56           C  
ATOM    371  C   GLY A  24       8.715  -2.909   5.973  1.00  0.56           C  
ATOM    372  O   GLY A  24       9.024  -3.503   7.004  1.00  0.56           O  
ATOM    373  H   GLY A  24       7.346  -2.196   8.104  1.00  0.56           H  
ATOM    374 1HA  GLY A  24       6.812  -2.236   5.241  1.00  0.56           H  
ATOM    375 2HA  GLY A  24       7.940  -0.958   5.623  1.00  0.56           H  
ATOM    376  N   THR A  25       9.345  -3.086   4.817  1.00  0.56           N  
ATOM    377  CA  THR A  25      10.445  -4.040   4.665  1.00  0.56           C  
ATOM    378  C   THR A  25      11.767  -3.360   4.345  1.00  0.56           C  
ATOM    379  O   THR A  25      11.837  -2.439   3.526  1.00  0.56           O  
ATOM    380  CB  THR A  25      10.101  -5.106   3.597  1.00  0.56           C  
ATOM    381  OG1 THR A  25       8.928  -5.838   4.011  1.00  0.56           O  
ATOM    382  CG2 THR A  25      11.252  -6.088   3.385  1.00  0.56           C  
ATOM    383  H   THR A  25       9.016  -2.550   4.015  1.00  0.56           H  
ATOM    384  HA  THR A  25      10.596  -4.552   5.607  1.00  0.56           H  
ATOM    385  HB  THR A  25       9.889  -4.608   2.651  1.00  0.56           H  
ATOM    386  HG1 THR A  25       8.130  -5.324   3.822  1.00  0.56           H  
ATOM    387 1HG2 THR A  25      10.972  -6.818   2.630  1.00  0.56           H  
ATOM    388 2HG2 THR A  25      12.137  -5.556   3.051  1.00  0.56           H  
ATOM    389 3HG2 THR A  25      11.472  -6.598   4.300  1.00  0.56           H  
ATOM    390  N   VAL A  26      12.819  -3.800   5.027  1.00  0.55           N  
ATOM    391  CA  VAL A  26      14.152  -3.247   4.803  1.00  0.55           C  
ATOM    392  C   VAL A  26      14.706  -3.867   3.530  1.00  0.55           C  
ATOM    393  O   VAL A  26      14.735  -5.089   3.403  1.00  0.55           O  
ATOM    394  CB  VAL A  26      15.091  -3.612   5.957  1.00  0.55           C  
ATOM    395  CG1 VAL A  26      16.473  -3.090   5.660  1.00  0.55           C  
ATOM    396  CG2 VAL A  26      14.559  -3.097   7.269  1.00  0.55           C  
ATOM    397  H   VAL A  26      12.693  -4.567   5.694  1.00  0.55           H  
ATOM    398  HA  VAL A  26      14.090  -2.163   4.689  1.00  0.55           H  
ATOM    399  HB  VAL A  26      15.159  -4.696   6.011  1.00  0.55           H  
ATOM    400 1HG1 VAL A  26      17.135  -3.393   6.443  1.00  0.55           H  
ATOM    401 2HG1 VAL A  26      16.824  -3.498   4.722  1.00  0.55           H  
ATOM    402 3HG1 VAL A  26      16.458  -2.009   5.588  1.00  0.55           H  
ATOM    403 1HG2 VAL A  26      15.228  -3.397   8.078  1.00  0.55           H  
ATOM    404 2HG2 VAL A  26      14.479  -2.035   7.245  1.00  0.55           H  
ATOM    405 3HG2 VAL A  26      13.585  -3.520   7.423  1.00  0.55           H  
ATOM    406  N   LYS A  27      15.158  -3.059   2.588  1.00  0.55           N  
ATOM    407  CA  LYS A  27      15.628  -3.636   1.331  1.00  0.55           C  
ATOM    408  C   LYS A  27      16.883  -4.479   1.500  1.00  0.55           C  
ATOM    409  O   LYS A  27      17.729  -4.214   2.360  1.00  0.55           O  
ATOM    410  CB  LYS A  27      15.896  -2.544   0.304  1.00  0.55           C  
ATOM    411  CG  LYS A  27      14.664  -1.812  -0.167  1.00  0.55           C  
ATOM    412  CD  LYS A  27      15.006  -0.724  -1.174  1.00  0.55           C  
ATOM    413  CE  LYS A  27      13.746  -0.008  -1.601  1.00  0.55           C  
ATOM    414  NZ  LYS A  27      12.871  -0.879  -2.441  1.00  0.55           N  
ATOM    415  H   LYS A  27      15.147  -2.046   2.734  1.00  0.55           H  
ATOM    416  HA  LYS A  27      14.842  -4.285   0.942  1.00  0.55           H  
ATOM    417 1HB  LYS A  27      16.576  -1.812   0.731  1.00  0.55           H  
ATOM    418 2HB  LYS A  27      16.394  -2.979  -0.564  1.00  0.55           H  
ATOM    419 1HG  LYS A  27      13.963  -2.517  -0.626  1.00  0.55           H  
ATOM    420 2HG  LYS A  27      14.164  -1.354   0.691  1.00  0.55           H  
ATOM    421 1HD  LYS A  27      15.692  -0.004  -0.720  1.00  0.55           H  
ATOM    422 2HD  LYS A  27      15.486  -1.164  -2.047  1.00  0.55           H  
ATOM    423 1HE  LYS A  27      13.192   0.268  -0.698  1.00  0.55           H  
ATOM    424 2HE  LYS A  27      13.992   0.896  -2.154  1.00  0.55           H  
ATOM    425 1HZ  LYS A  27      11.998  -0.384  -2.634  1.00  0.55           H  
ATOM    426 2HZ  LYS A  27      13.316  -1.151  -3.289  1.00  0.55           H  
ATOM    427 3HZ  LYS A  27      12.594  -1.716  -1.915  1.00  0.55           H  
ATOM    428  N   LYS A  28      17.015  -5.513   0.680  1.00  0.55           N  
ATOM    429  CA  LYS A  28      18.243  -6.280   0.725  1.00  0.55           C  
ATOM    430  C   LYS A  28      19.373  -5.339   0.339  1.00  0.55           C  
ATOM    431  O   LYS A  28      19.247  -4.603  -0.638  1.00  0.55           O  
ATOM    432  CB  LYS A  28      18.170  -7.493  -0.200  1.00  0.55           C  
ATOM    433  CG  LYS A  28      17.177  -8.551   0.276  1.00  0.55           C  
ATOM    434  CD  LYS A  28      17.152  -9.765  -0.637  1.00  0.55           C  
ATOM    435  CE  LYS A  28      16.151 -10.804  -0.143  1.00  0.55           C  
ATOM    436  NZ  LYS A  28      16.099 -11.994  -1.036  1.00  0.55           N  
ATOM    437  H   LYS A  28      16.292  -5.737   0.011  1.00  0.55           H  
ATOM    438  HA  LYS A  28      18.402  -6.638   1.732  1.00  0.55           H  
ATOM    439 1HB  LYS A  28      17.881  -7.175  -1.202  1.00  0.55           H  
ATOM    440 2HB  LYS A  28      19.154  -7.956  -0.271  1.00  0.55           H  
ATOM    441 1HG  LYS A  28      17.453  -8.869   1.284  1.00  0.55           H  
ATOM    442 2HG  LYS A  28      16.178  -8.117   0.316  1.00  0.55           H  
ATOM    443 1HD  LYS A  28      16.877  -9.457  -1.647  1.00  0.55           H  
ATOM    444 2HD  LYS A  28      18.144 -10.216  -0.671  1.00  0.55           H  
ATOM    445 1HE  LYS A  28      16.436 -11.124   0.860  1.00  0.55           H  
ATOM    446 2HE  LYS A  28      15.160 -10.351  -0.099  1.00  0.55           H  
ATOM    447 1HZ  LYS A  28      15.426 -12.656  -0.677  1.00  0.55           H  
ATOM    448 2HZ  LYS A  28      15.824 -11.706  -1.965  1.00  0.55           H  
ATOM    449 3HZ  LYS A  28      17.010 -12.427  -1.074  1.00  0.55           H  
ATOM    450  N   GLY A  29      20.472  -5.349   1.089  1.00  0.55           N  
ATOM    451  CA  GLY A  29      21.591  -4.466   0.771  1.00  0.55           C  
ATOM    452  C   GLY A  29      21.425  -3.037   1.314  1.00  0.55           C  
ATOM    453  O   GLY A  29      22.248  -2.168   1.021  1.00  0.55           O  
ATOM    454  H   GLY A  29      20.533  -5.960   1.891  1.00  0.55           H  
ATOM    455 1HA  GLY A  29      22.506  -4.898   1.176  1.00  0.55           H  
ATOM    456 2HA  GLY A  29      21.717  -4.427  -0.310  1.00  0.55           H  
ATOM    457  N   ALA A  30      20.386  -2.803   2.124  1.00  0.55           N  
ATOM    458  CA  ALA A  30      20.098  -1.482   2.686  1.00  0.55           C  
ATOM    459  C   ALA A  30      21.263  -0.922   3.465  1.00  0.55           C  
ATOM    460  O   ALA A  30      21.992  -1.653   4.133  1.00  0.55           O  
ATOM    461  CB  ALA A  30      18.913  -1.551   3.641  1.00  0.55           C  
ATOM    462  H   ALA A  30      19.720  -3.551   2.314  1.00  0.55           H  
ATOM    463  HA  ALA A  30      19.879  -0.801   1.863  1.00  0.55           H  
ATOM    464 1HB  ALA A  30      18.715  -0.571   4.049  1.00  0.55           H  
ATOM    465 2HB  ALA A  30      18.037  -1.908   3.115  1.00  0.55           H  
ATOM    466 3HB  ALA A  30      19.151  -2.228   4.456  1.00  0.55           H  
ATOM    467  N   LYS A  31      21.428   0.399   3.372  1.00  0.55           N  
ATOM    468  CA  LYS A  31      22.465   1.094   4.126  1.00  0.55           C  
ATOM    469  C   LYS A  31      21.884   1.937   5.250  1.00  0.55           C  
ATOM    470  O   LYS A  31      22.493   2.042   6.317  1.00  0.55           O  
ATOM    471  CB  LYS A  31      23.340   1.939   3.213  1.00  0.55           C  
ATOM    472  CG  LYS A  31      24.152   1.127   2.195  1.00  0.55           C  
ATOM    473  CD  LYS A  31      25.161   0.211   2.926  1.00  0.55           C  
ATOM    474  CE  LYS A  31      26.099  -0.513   1.968  1.00  0.55           C  
ATOM    475  NZ  LYS A  31      27.032  -1.452   2.697  1.00  0.55           N  
ATOM    476  H   LYS A  31      20.797   0.937   2.766  1.00  0.55           H  
ATOM    477  HA  LYS A  31      23.113   0.347   4.578  1.00  0.55           H  
ATOM    478 1HB  LYS A  31      22.706   2.634   2.655  1.00  0.55           H  
ATOM    479 2HB  LYS A  31      24.031   2.529   3.813  1.00  0.55           H  
ATOM    480 1HG  LYS A  31      23.475   0.503   1.601  1.00  0.55           H  
ATOM    481 2HG  LYS A  31      24.686   1.797   1.525  1.00  0.55           H  
ATOM    482 1HD  LYS A  31      25.764   0.809   3.609  1.00  0.55           H  
ATOM    483 2HD  LYS A  31      24.615  -0.535   3.509  1.00  0.55           H  
ATOM    484 1HE  LYS A  31      25.509  -1.084   1.252  1.00  0.55           H  
ATOM    485 2HE  LYS A  31      26.694   0.224   1.430  1.00  0.55           H  
ATOM    486 1HZ  LYS A  31      27.636  -1.911   2.037  1.00  0.55           H  
ATOM    487 2HZ  LYS A  31      27.625  -0.950   3.396  1.00  0.55           H  
ATOM    488 3HZ  LYS A  31      26.484  -2.142   3.186  1.00  0.55           H  
ATOM    489  N   TYR A  32      20.721   2.541   5.037  1.00  0.55           N  
ATOM    490  CA  TYR A  32      20.116   3.327   6.114  1.00  0.55           C  
ATOM    491  C   TYR A  32      18.632   3.542   5.888  1.00  0.55           C  
ATOM    492  O   TYR A  32      18.187   3.592   4.741  1.00  0.55           O  
ATOM    493  CB  TYR A  32      20.783   4.685   6.228  1.00  0.55           C  
ATOM    494  CG  TYR A  32      20.558   5.536   5.013  1.00  0.55           C  
ATOM    495  CD1 TYR A  32      19.457   6.366   4.979  1.00  0.55           C  
ATOM    496  CD2 TYR A  32      21.426   5.483   3.934  1.00  0.55           C  
ATOM    497  CE1 TYR A  32      19.211   7.158   3.884  1.00  0.55           C  
ATOM    498  CE2 TYR A  32      21.184   6.272   2.825  1.00  0.55           C  
ATOM    499  CZ  TYR A  32      20.079   7.111   2.798  1.00  0.55           C  
ATOM    500  OH  TYR A  32      19.837   7.899   1.694  1.00  0.55           O  
ATOM    501  H   TYR A  32      20.256   2.448   4.139  1.00  0.55           H  
ATOM    502  HA  TYR A  32      20.230   2.792   7.053  1.00  0.55           H  
ATOM    503 1HB  TYR A  32      20.383   5.216   7.102  1.00  0.55           H  
ATOM    504 2HB  TYR A  32      21.854   4.570   6.379  1.00  0.55           H  
ATOM    505  HD1 TYR A  32      18.787   6.387   5.831  1.00  0.55           H  
ATOM    506  HD2 TYR A  32      22.292   4.825   3.959  1.00  0.55           H  
ATOM    507  HE1 TYR A  32      18.337   7.816   3.874  1.00  0.55           H  
ATOM    508  HE2 TYR A  32      21.861   6.234   1.972  1.00  0.55           H  
ATOM    509  HH  TYR A  32      19.062   8.445   1.858  1.00  0.55           H  
ATOM    510  N   ILE A  33      17.903   3.757   6.981  1.00  0.55           N  
ATOM    511  CA  ILE A  33      16.482   4.143   6.983  1.00  0.55           C  
ATOM    512  C   ILE A  33      16.289   5.354   7.874  1.00  0.55           C  
ATOM    513  O   ILE A  33      16.940   5.436   8.903  1.00  0.55           O  
ATOM    514  CB  ILE A  33      15.556   2.993   7.406  1.00  0.55           C  
ATOM    515  CG1 ILE A  33      15.689   1.842   6.408  1.00  0.55           C  
ATOM    516  CG2 ILE A  33      14.087   3.473   7.453  1.00  0.55           C  
ATOM    517  CD1 ILE A  33      15.039   0.597   6.843  1.00  0.55           C  
ATOM    518  H   ILE A  33      18.384   3.664   7.883  1.00  0.55           H  
ATOM    519  HA  ILE A  33      16.191   4.422   5.982  1.00  0.55           H  
ATOM    520  HB  ILE A  33      15.852   2.625   8.390  1.00  0.55           H  
ATOM    521 1HG1 ILE A  33      15.242   2.159   5.467  1.00  0.55           H  
ATOM    522 2HG1 ILE A  33      16.726   1.620   6.231  1.00  0.55           H  
ATOM    523 1HG2 ILE A  33      13.443   2.648   7.743  1.00  0.55           H  
ATOM    524 2HG2 ILE A  33      13.976   4.277   8.172  1.00  0.55           H  
ATOM    525 3HG2 ILE A  33      13.792   3.830   6.465  1.00  0.55           H  
ATOM    526 1HD1 ILE A  33      15.170  -0.144   6.061  1.00  0.55           H  
ATOM    527 2HD1 ILE A  33      15.494   0.250   7.767  1.00  0.55           H  
ATOM    528 3HD1 ILE A  33      13.989   0.765   7.009  1.00  0.55           H  
ATOM    529  N   GLU A  34      15.489   6.329   7.458  1.00  0.55           N  
ATOM    530  CA  GLU A  34      15.286   7.499   8.322  1.00  0.55           C  
ATOM    531  C   GLU A  34      13.817   7.786   8.635  1.00  0.55           C  
ATOM    532  O   GLU A  34      12.961   7.758   7.750  1.00  0.55           O  
ATOM    533  CB  GLU A  34      15.873   8.743   7.652  1.00  0.55           C  
ATOM    534  CG  GLU A  34      17.352   8.754   7.448  1.00  0.55           C  
ATOM    535  CD  GLU A  34      17.796   9.918   6.627  1.00  0.55           C  
ATOM    536  OE1 GLU A  34      18.478  10.778   7.132  1.00  0.55           O  
ATOM    537  OE2 GLU A  34      17.448   9.949   5.467  1.00  0.55           O  
ATOM    538  H   GLU A  34      14.984   6.230   6.576  1.00  0.55           H  
ATOM    539  HA  GLU A  34      15.798   7.328   9.268  1.00  0.55           H  
ATOM    540 1HB  GLU A  34      15.407   8.873   6.675  1.00  0.55           H  
ATOM    541 2HB  GLU A  34      15.617   9.623   8.251  1.00  0.55           H  
ATOM    542 1HG  GLU A  34      17.827   8.818   8.424  1.00  0.55           H  
ATOM    543 2HG  GLU A  34      17.657   7.836   6.984  1.00  0.55           H  
ATOM    544  N   PHE A  35      13.541   8.162   9.888  1.00  0.56           N  
ATOM    545  CA  PHE A  35      12.194   8.587  10.282  1.00  0.56           C  
ATOM    546  C   PHE A  35      12.302   9.967  10.946  1.00  0.56           C  
ATOM    547  O   PHE A  35      12.879  10.074  12.031  1.00  0.56           O  
ATOM    548  CB  PHE A  35      11.610   7.627  11.318  1.00  0.56           C  
ATOM    549  CG  PHE A  35      11.586   6.155  10.927  1.00  0.56           C  
ATOM    550  CD1 PHE A  35      12.731   5.369  11.151  1.00  0.56           C  
ATOM    551  CD2 PHE A  35      10.467   5.539  10.391  1.00  0.56           C  
ATOM    552  CE1 PHE A  35      12.752   4.026  10.843  1.00  0.56           C  
ATOM    553  CE2 PHE A  35      10.503   4.180  10.084  1.00  0.56           C  
ATOM    554  CZ  PHE A  35      11.637   3.433  10.308  1.00  0.56           C  
ATOM    555  H   PHE A  35      14.284   8.118  10.584  1.00  0.56           H  
ATOM    556  HA  PHE A  35      11.550   8.657   9.405  1.00  0.56           H  
ATOM    557 1HB  PHE A  35      12.164   7.725  12.236  1.00  0.56           H  
ATOM    558 2HB  PHE A  35      10.589   7.928  11.536  1.00  0.56           H  
ATOM    559  HD1 PHE A  35      13.621   5.837  11.577  1.00  0.56           H  
ATOM    560  HD2 PHE A  35       9.562   6.123  10.216  1.00  0.56           H  
ATOM    561  HE1 PHE A  35      13.652   3.439  11.023  1.00  0.56           H  
ATOM    562  HE2 PHE A  35       9.648   3.695   9.674  1.00  0.56           H  
ATOM    563  HZ  PHE A  35      11.648   2.371  10.064  1.00  0.56           H  
ATOM    564  N   ASP A  36      11.800  11.014  10.282  1.00  0.57           N  
ATOM    565  CA  ASP A  36      11.894  12.395  10.772  1.00  0.57           C  
ATOM    566  C   ASP A  36      10.569  13.037  11.194  1.00  0.57           C  
ATOM    567  O   ASP A  36       9.660  13.168  10.377  1.00  0.57           O  
ATOM    568  CB  ASP A  36      12.519  13.323   9.719  1.00  0.57           C  
ATOM    569  CG  ASP A  36      13.944  13.057   9.402  1.00  0.57           C  
ATOM    570  OD1 ASP A  36      14.555  12.346  10.133  1.00  0.57           O  
ATOM    571  OD2 ASP A  36      14.433  13.594   8.438  1.00  0.57           O  
ATOM    572  H   ASP A  36      11.329  10.847   9.399  1.00  0.57           H  
ATOM    573  HA  ASP A  36      12.545  12.394  11.641  1.00  0.57           H  
ATOM    574 1HB  ASP A  36      11.969  13.219   8.806  1.00  0.57           H  
ATOM    575 2HB  ASP A  36      12.417  14.354  10.041  1.00  0.57           H  
ATOM    576  N   PHE A  37      10.454  13.445  12.452  1.00  0.60           N  
ATOM    577  CA  PHE A  37       9.275  14.180  12.926  1.00  0.60           C  
ATOM    578  C   PHE A  37       9.587  15.674  12.814  1.00  0.60           C  
ATOM    579  O   PHE A  37      10.541  16.137  13.457  1.00  0.60           O  
ATOM    580  CB  PHE A  37       8.928  13.823  14.364  1.00  0.60           C  
ATOM    581  CG  PHE A  37       8.425  12.435  14.541  1.00  0.60           C  
ATOM    582  CD1 PHE A  37       9.272  11.389  14.886  1.00  0.60           C  
ATOM    583  CD2 PHE A  37       7.095  12.171  14.349  1.00  0.60           C  
ATOM    584  CE1 PHE A  37       8.774  10.116  15.047  1.00  0.60           C  
ATOM    585  CE2 PHE A  37       6.592  10.913  14.509  1.00  0.60           C  
ATOM    586  CZ  PHE A  37       7.424   9.881  14.863  1.00  0.60           C  
ATOM    587  H   PHE A  37      11.215  13.248  13.094  1.00  0.60           H  
ATOM    588  HA  PHE A  37       8.422  13.951  12.284  1.00  0.60           H  
ATOM    589 1HB  PHE A  37       9.813  13.942  14.991  1.00  0.60           H  
ATOM    590 2HB  PHE A  37       8.185  14.493  14.731  1.00  0.60           H  
ATOM    591  HD1 PHE A  37      10.337  11.582  15.027  1.00  0.60           H  
ATOM    592  HD2 PHE A  37       6.442  12.989  14.058  1.00  0.60           H  
ATOM    593  HE1 PHE A  37       9.446   9.304  15.318  1.00  0.60           H  
ATOM    594  HE2 PHE A  37       5.540  10.737  14.351  1.00  0.60           H  
ATOM    595  HZ  PHE A  37       7.018   8.889  14.987  1.00  0.60           H  
ATOM    596  N   LEU A  38       8.790  16.414  12.021  1.00  0.62           N  
ATOM    597  CA  LEU A  38       9.089  17.811  11.705  1.00  0.62           C  
ATOM    598  C   LEU A  38       8.049  18.870  12.088  1.00  0.62           C  
ATOM    599  O   LEU A  38       6.827  18.633  12.131  1.00  0.62           O  
ATOM    600  CB  LEU A  38       9.317  17.966  10.195  1.00  0.62           C  
ATOM    601  CG  LEU A  38      10.412  17.128   9.595  1.00  0.62           C  
ATOM    602  CD1 LEU A  38       9.778  15.908   8.959  1.00  0.62           C  
ATOM    603  CD2 LEU A  38      11.200  17.945   8.598  1.00  0.62           C  
ATOM    604  H   LEU A  38       8.006  15.966  11.558  1.00  0.62           H  
ATOM    605  HA  LEU A  38      10.008  18.069  12.217  1.00  0.62           H  
ATOM    606 1HB  LEU A  38       8.393  17.715   9.681  1.00  0.62           H  
ATOM    607 2HB  LEU A  38       9.555  19.015   9.988  1.00  0.62           H  
ATOM    608  HG  LEU A  38      11.071  16.782  10.385  1.00  0.62           H  
ATOM    609 1HD1 LEU A  38      10.550  15.271   8.543  1.00  0.62           H  
ATOM    610 2HD1 LEU A  38       9.220  15.372   9.706  1.00  0.62           H  
ATOM    611 3HD1 LEU A  38       9.097  16.216   8.167  1.00  0.62           H  
ATOM    612 1HD2 LEU A  38      11.994  17.332   8.170  1.00  0.62           H  
ATOM    613 2HD2 LEU A  38      10.537  18.290   7.805  1.00  0.62           H  
ATOM    614 3HD2 LEU A  38      11.637  18.811   9.109  1.00  0.62           H  
ATOM    615  N   ASN A  39       8.604  20.056  12.334  1.00  0.64           N  
ATOM    616  CA  ASN A  39       7.958  21.317  12.691  1.00  0.64           C  
ATOM    617  C   ASN A  39       8.532  22.442  11.839  1.00  0.64           C  
ATOM    618  O   ASN A  39       9.577  23.011  12.168  1.00  0.64           O  
ATOM    619  CB  ASN A  39       8.200  21.624  14.160  1.00  0.64           C  
ATOM    620  CG  ASN A  39       7.602  22.930  14.624  1.00  0.64           C  
ATOM    621  OD1 ASN A  39       6.900  23.625  13.882  1.00  0.64           O  
ATOM    622  ND2 ASN A  39       7.904  23.288  15.853  1.00  0.64           N  
ATOM    623  H   ASN A  39       9.622  20.091  12.240  1.00  0.64           H  
ATOM    624  HA  ASN A  39       6.886  21.247  12.492  1.00  0.64           H  
ATOM    625 1HB  ASN A  39       7.793  20.825  14.771  1.00  0.64           H  
ATOM    626 2HB  ASN A  39       9.275  21.649  14.344  1.00  0.64           H  
ATOM    627 1HD2 ASN A  39       7.572  24.157  16.222  1.00  0.64           H  
ATOM    628 2HD2 ASN A  39       8.484  22.701  16.414  1.00  0.64           H  
ATOM    629  N   GLY A  40       7.870  22.766  10.737  1.00  0.66           N  
ATOM    630  CA  GLY A  40       8.449  23.743   9.831  1.00  0.66           C  
ATOM    631  C   GLY A  40       9.776  23.193   9.332  1.00  0.66           C  
ATOM    632  O   GLY A  40       9.830  22.076   8.820  1.00  0.66           O  
ATOM    633  H   GLY A  40       6.996  22.310  10.517  1.00  0.66           H  
ATOM    634 1HA  GLY A  40       7.776  23.921   8.993  1.00  0.66           H  
ATOM    635 2HA  GLY A  40       8.601  24.690  10.347  1.00  0.66           H  
ATOM    636  N   ASP A  41      10.847  23.959   9.514  1.00  0.66           N  
ATOM    637  CA  ASP A  41      12.168  23.540   9.061  1.00  0.66           C  
ATOM    638  C   ASP A  41      12.947  22.763  10.124  1.00  0.66           C  
ATOM    639  O   ASP A  41      14.089  22.362   9.883  1.00  0.66           O  
ATOM    640  CB  ASP A  41      12.987  24.762   8.657  1.00  0.66           C  
ATOM    641  CG  ASP A  41      12.406  25.478   7.445  1.00  0.66           C  
ATOM    642  OD1 ASP A  41      11.957  24.816   6.540  1.00  0.66           O  
ATOM    643  OD2 ASP A  41      12.396  26.682   7.448  1.00  0.66           O  
ATOM    644  H   ASP A  41      10.740  24.855   9.966  1.00  0.66           H  
ATOM    645  HA  ASP A  41      12.043  22.893   8.193  1.00  0.66           H  
ATOM    646 1HB  ASP A  41      13.030  25.459   9.494  1.00  0.66           H  
ATOM    647 2HB  ASP A  41      14.008  24.457   8.432  1.00  0.66           H  
ATOM    648  N   ASN A  42      12.355  22.579  11.305  1.00  0.64           N  
ATOM    649  CA  ASN A  42      13.026  21.866  12.385  1.00  0.64           C  
ATOM    650  C   ASN A  42      12.644  20.390  12.389  1.00  0.64           C  
ATOM    651  O   ASN A  42      11.538  20.013  11.985  1.00  0.64           O  
ATOM    652  CB  ASN A  42      12.719  22.507  13.730  1.00  0.64           C  
ATOM    653  CG  ASN A  42      13.287  23.892  13.855  1.00  0.64           C  
ATOM    654  OD1 ASN A  42      14.385  24.149  13.355  1.00  0.64           O  
ATOM    655  ND2 ASN A  42      12.579  24.783  14.505  1.00  0.64           N  
ATOM    656  H   ASN A  42      11.404  22.912  11.463  1.00  0.64           H  
ATOM    657  HA  ASN A  42      14.105  21.915  12.223  1.00  0.64           H  
ATOM    658 1HB  ASN A  42      11.638  22.553  13.871  1.00  0.64           H  
ATOM    659 2HB  ASN A  42      13.130  21.885  14.528  1.00  0.64           H  
ATOM    660 1HD2 ASN A  42      12.915  25.722  14.609  1.00  0.64           H  
ATOM    661 2HD2 ASN A  42      11.695  24.529  14.894  1.00  0.64           H  
ATOM    662  N   ILE A  43      13.540  19.548  12.894  1.00  0.62           N  
ATOM    663  CA  ILE A  43      13.232  18.130  13.021  1.00  0.62           C  
ATOM    664  C   ILE A  43      13.266  17.753  14.479  1.00  0.62           C  
ATOM    665  O   ILE A  43      14.336  17.686  15.076  1.00  0.62           O  
ATOM    666  CB  ILE A  43      14.234  17.259  12.252  1.00  0.62           C  
ATOM    667  CG1 ILE A  43      14.244  17.649  10.781  1.00  0.62           C  
ATOM    668  CG2 ILE A  43      13.842  15.788  12.411  1.00  0.62           C  
ATOM    669  CD1 ILE A  43      15.333  17.009   9.991  1.00  0.62           C  
ATOM    670  H   ILE A  43      14.427  19.916  13.238  1.00  0.62           H  
ATOM    671  HA  ILE A  43      12.238  17.936  12.635  1.00  0.62           H  
ATOM    672  HB  ILE A  43      15.231  17.398  12.646  1.00  0.62           H  
ATOM    673 1HG1 ILE A  43      13.311  17.361  10.350  1.00  0.62           H  
ATOM    674 2HG1 ILE A  43      14.353  18.730  10.694  1.00  0.62           H  
ATOM    675 1HG2 ILE A  43      14.543  15.155  11.871  1.00  0.62           H  
ATOM    676 2HG2 ILE A  43      13.856  15.527  13.461  1.00  0.62           H  
ATOM    677 3HG2 ILE A  43      12.837  15.634  12.017  1.00  0.62           H  
ATOM    678 1HD1 ILE A  43      15.266  17.329   8.953  1.00  0.62           H  
ATOM    679 2HD1 ILE A  43      16.290  17.308  10.399  1.00  0.62           H  
ATOM    680 3HD1 ILE A  43      15.233  15.921  10.040  1.00  0.62           H  
ATOM    681  N   ALA A  44      12.097  17.523  15.072  1.00  0.60           N  
ATOM    682  CA  ALA A  44      12.022  17.243  16.503  1.00  0.60           C  
ATOM    683  C   ALA A  44      12.733  15.959  16.843  1.00  0.60           C  
ATOM    684  O   ALA A  44      13.394  15.846  17.879  1.00  0.60           O  
ATOM    685  CB  ALA A  44      10.589  17.157  16.942  1.00  0.60           C  
ATOM    686  H   ALA A  44      11.256  17.516  14.501  1.00  0.60           H  
ATOM    687  HA  ALA A  44      12.524  18.045  17.032  1.00  0.60           H  
ATOM    688 1HB  ALA A  44      10.545  16.969  18.012  1.00  0.60           H  
ATOM    689 2HB  ALA A  44      10.087  18.092  16.715  1.00  0.60           H  
ATOM    690 3HB  ALA A  44      10.097  16.342  16.408  1.00  0.60           H  
ATOM    691  N   LEU A  45      12.574  14.986  15.965  1.00  0.58           N  
ATOM    692  CA  LEU A  45      13.233  13.708  16.151  1.00  0.58           C  
ATOM    693  C   LEU A  45      13.510  12.970  14.869  1.00  0.58           C  
ATOM    694  O   LEU A  45      12.612  12.686  14.079  1.00  0.58           O  
ATOM    695  CB  LEU A  45      12.443  12.767  17.080  1.00  0.58           C  
ATOM    696  CG  LEU A  45      13.071  11.339  17.219  1.00  0.58           C  
ATOM    697  CD1 LEU A  45      14.430  11.423  17.887  1.00  0.58           C  
ATOM    698  CD2 LEU A  45      12.170  10.459  18.027  1.00  0.58           C  
ATOM    699  H   LEU A  45      12.000  15.174  15.142  1.00  0.58           H  
ATOM    700  HA  LEU A  45      14.194  13.901  16.628  1.00  0.58           H  
ATOM    701 1HB  LEU A  45      12.428  13.209  18.072  1.00  0.58           H  
ATOM    702 2HB  LEU A  45      11.423  12.674  16.725  1.00  0.58           H  
ATOM    703  HG  LEU A  45      13.200  10.920  16.234  1.00  0.58           H  
ATOM    704 1HD1 LEU A  45      14.852  10.435  17.963  1.00  0.58           H  
ATOM    705 2HD1 LEU A  45      15.102  12.051  17.319  1.00  0.58           H  
ATOM    706 3HD1 LEU A  45      14.301  11.840  18.862  1.00  0.58           H  
ATOM    707 1HD2 LEU A  45      12.609   9.466  18.114  1.00  0.58           H  
ATOM    708 2HD2 LEU A  45      12.079  10.893  18.998  1.00  0.58           H  
ATOM    709 3HD2 LEU A  45      11.190  10.386  17.551  1.00  0.58           H  
ATOM    710  N   ARG A  46      14.770  12.627  14.706  1.00  0.57           N  
ATOM    711  CA  ARG A  46      15.266  11.819  13.620  1.00  0.57           C  
ATOM    712  C   ARG A  46      15.723  10.493  14.181  1.00  0.57           C  
ATOM    713  O   ARG A  46      16.551  10.460  15.092  1.00  0.57           O  
ATOM    714  CB  ARG A  46      16.433  12.500  12.926  1.00  0.57           C  
ATOM    715  CG  ARG A  46      17.126  11.671  11.777  1.00  0.57           C  
ATOM    716  CD  ARG A  46      18.166  12.499  11.118  1.00  0.57           C  
ATOM    717  NE  ARG A  46      18.893  11.881  10.018  1.00  0.57           N  
ATOM    718  CZ  ARG A  46      20.181  12.140   9.761  1.00  0.57           C  
ATOM    719  NH1 ARG A  46      20.877  12.914  10.569  1.00  0.57           N  
ATOM    720  NH2 ARG A  46      20.722  11.613   8.698  1.00  0.57           N  
ATOM    721  H   ARG A  46      15.440  12.956  15.393  1.00  0.57           H  
ATOM    722  HA  ARG A  46      14.474  11.655  12.895  1.00  0.57           H  
ATOM    723 1HB  ARG A  46      16.088  13.426  12.480  1.00  0.57           H  
ATOM    724 2HB  ARG A  46      17.166  12.753  13.662  1.00  0.57           H  
ATOM    725 1HG  ARG A  46      17.616  10.800  12.217  1.00  0.57           H  
ATOM    726 2HG  ARG A  46      16.409  11.335  11.043  1.00  0.57           H  
ATOM    727 1HD  ARG A  46      17.641  13.338  10.695  1.00  0.57           H  
ATOM    728 2HD  ARG A  46      18.885  12.843  11.846  1.00  0.57           H  
ATOM    729  HE  ARG A  46      18.403  11.295   9.321  1.00  0.57           H  
ATOM    730 1HH1 ARG A  46      20.430  13.295  11.395  1.00  0.57           H  
ATOM    731 2HH1 ARG A  46      21.847  13.108  10.376  1.00  0.57           H  
ATOM    732 1HH2 ARG A  46      20.127  11.032   8.094  1.00  0.57           H  
ATOM    733 2HH2 ARG A  46      21.686  11.775   8.472  1.00  0.57           H  
ATOM    734  N   ILE A  47      15.181   9.401  13.664  1.00  0.56           N  
ATOM    735  CA  ILE A  47      15.598   8.072  14.092  1.00  0.56           C  
ATOM    736  C   ILE A  47      16.259   7.478  12.854  1.00  0.56           C  
ATOM    737  O   ILE A  47      15.637   7.449  11.788  1.00  0.56           O  
ATOM    738  CB  ILE A  47      14.400   7.198  14.496  1.00  0.56           C  
ATOM    739  CG1 ILE A  47      13.577   7.870  15.570  1.00  0.56           C  
ATOM    740  CG2 ILE A  47      14.888   5.860  15.054  1.00  0.56           C  
ATOM    741  CD1 ILE A  47      12.237   7.195  15.810  1.00  0.56           C  
ATOM    742  H   ILE A  47      14.449   9.513  12.962  1.00  0.56           H  
ATOM    743  HA  ILE A  47      16.325   8.135  14.902  1.00  0.56           H  
ATOM    744  HB  ILE A  47      13.774   7.024  13.641  1.00  0.56           H  
ATOM    745 1HG1 ILE A  47      14.136   7.877  16.489  1.00  0.56           H  
ATOM    746 2HG1 ILE A  47      13.386   8.891  15.271  1.00  0.56           H  
ATOM    747 1HG2 ILE A  47      14.031   5.249  15.334  1.00  0.56           H  
ATOM    748 2HG2 ILE A  47      15.462   5.347  14.319  1.00  0.56           H  
ATOM    749 3HG2 ILE A  47      15.508   6.035  15.930  1.00  0.56           H  
ATOM    750 1HD1 ILE A  47      11.692   7.731  16.583  1.00  0.56           H  
ATOM    751 2HD1 ILE A  47      11.654   7.204  14.887  1.00  0.56           H  
ATOM    752 3HD1 ILE A  47      12.396   6.167  16.122  1.00  0.56           H  
ATOM    753  N   GLU A  48      17.510   7.050  12.958  1.00  0.57           N  
ATOM    754  CA  GLU A  48      18.230   6.571  11.783  1.00  0.57           C  
ATOM    755  C   GLU A  48      18.988   5.259  11.924  1.00  0.57           C  
ATOM    756  O   GLU A  48      20.159   5.283  12.318  1.00  0.57           O  
ATOM    757  CB  GLU A  48      19.265   7.609  11.326  1.00  0.57           C  
ATOM    758  CG  GLU A  48      19.981   7.230  10.017  1.00  0.57           C  
ATOM    759  CD  GLU A  48      21.105   8.172   9.634  1.00  0.57           C  
ATOM    760  OE1 GLU A  48      21.487   8.997  10.447  1.00  0.57           O  
ATOM    761  OE2 GLU A  48      21.604   8.052   8.541  1.00  0.57           O  
ATOM    762  H   GLU A  48      17.999   7.123  13.846  1.00  0.57           H  
ATOM    763  HA  GLU A  48      17.508   6.451  10.984  1.00  0.57           H  
ATOM    764 1HB  GLU A  48      18.771   8.570  11.171  1.00  0.57           H  
ATOM    765 2HB  GLU A  48      20.017   7.744  12.106  1.00  0.57           H  
ATOM    766 1HG  GLU A  48      20.389   6.226  10.131  1.00  0.57           H  
ATOM    767 2HG  GLU A  48      19.253   7.184   9.214  1.00  0.57           H  
ATOM    768  N   PRO A  49      18.347   4.092  11.787  1.00  0.57           N  
ATOM    769  CA  PRO A  49      19.047   2.839  11.718  1.00  0.57           C  
ATOM    770  C   PRO A  49      20.046   2.908  10.573  1.00  0.57           C  
ATOM    771  O   PRO A  49      19.709   3.306   9.449  1.00  0.57           O  
ATOM    772  CB  PRO A  49      17.919   1.832  11.458  1.00  0.57           C  
ATOM    773  CG  PRO A  49      16.689   2.497  12.073  1.00  0.57           C  
ATOM    774  CD  PRO A  49      16.879   3.982  11.795  1.00  0.57           C  
ATOM    775  HA  PRO A  49      19.563   2.644  12.655  1.00  0.57           H  
ATOM    776 1HB  PRO A  49      17.816   1.642  10.379  1.00  0.57           H  
ATOM    777 2HB  PRO A  49      18.148   0.870  11.928  1.00  0.57           H  
ATOM    778 1HG  PRO A  49      15.772   2.090  11.618  1.00  0.57           H  
ATOM    779 2HG  PRO A  49      16.635   2.272  13.147  1.00  0.57           H  
ATOM    780 1HD  PRO A  49      16.450   4.237  10.838  1.00  0.57           H  
ATOM    781 2HD  PRO A  49      16.461   4.564  12.585  1.00  0.57           H  
ATOM    782  N   ARG A  50      21.251   2.447  10.842  1.00  0.59           N  
ATOM    783  CA  ARG A  50      22.313   2.389   9.861  1.00  0.59           C  
ATOM    784  C   ARG A  50      22.796   0.962   9.820  1.00  0.59           C  
ATOM    785  O   ARG A  50      23.141   0.368  10.840  1.00  0.59           O  
ATOM    786  CB  ARG A  50      23.472   3.315  10.202  1.00  0.59           C  
ATOM    787  CG  ARG A  50      23.159   4.802  10.193  1.00  0.59           C  
ATOM    788  CD  ARG A  50      24.397   5.620  10.389  1.00  0.59           C  
ATOM    789  NE  ARG A  50      24.098   7.037  10.444  1.00  0.59           N  
ATOM    790  CZ  ARG A  50      24.995   8.033  10.539  1.00  0.59           C  
ATOM    791  NH1 ARG A  50      26.289   7.784  10.558  1.00  0.59           N  
ATOM    792  NH2 ARG A  50      24.549   9.270  10.617  1.00  0.59           N  
ATOM    793  H   ARG A  50      21.458   2.160  11.790  1.00  0.59           H  
ATOM    794  HA  ARG A  50      21.922   2.660   8.881  1.00  0.59           H  
ATOM    795 1HB  ARG A  50      23.830   3.071  11.190  1.00  0.59           H  
ATOM    796 2HB  ARG A  50      24.293   3.141   9.506  1.00  0.59           H  
ATOM    797 1HG  ARG A  50      22.697   5.081   9.242  1.00  0.59           H  
ATOM    798 2HG  ARG A  50      22.470   5.035  11.009  1.00  0.59           H  
ATOM    799 1HD  ARG A  50      24.873   5.334  11.327  1.00  0.59           H  
ATOM    800 2HD  ARG A  50      25.085   5.447   9.563  1.00  0.59           H  
ATOM    801  HE  ARG A  50      23.113   7.311  10.426  1.00  0.59           H  
ATOM    802 1HH1 ARG A  50      26.616   6.835  10.479  1.00  0.59           H  
ATOM    803 2HH1 ARG A  50      26.949   8.545  10.629  1.00  0.59           H  
ATOM    804 1HH2 ARG A  50      23.526   9.424  10.605  1.00  0.59           H  
ATOM    805 2HH2 ARG A  50      25.187  10.044  10.694  1.00  0.59           H  
ATOM    806  N   PHE A  51      22.862   0.423   8.623  1.00  0.61           N  
ATOM    807  CA  PHE A  51      23.222  -0.965   8.421  1.00  0.61           C  
ATOM    808  C   PHE A  51      24.711  -1.107   8.105  1.00  0.61           C  
ATOM    809  O   PHE A  51      25.220  -2.214   7.861  1.00  0.61           O  
ATOM    810  CB  PHE A  51      22.353  -1.475   7.288  1.00  0.61           C  
ATOM    811  CG  PHE A  51      20.865  -1.488   7.637  1.00  0.61           C  
ATOM    812  CD1 PHE A  51      20.107  -0.345   7.478  1.00  0.61           C  
ATOM    813  CD2 PHE A  51      20.227  -2.627   8.079  1.00  0.61           C  
ATOM    814  CE1 PHE A  51      18.771  -0.318   7.779  1.00  0.61           C  
ATOM    815  CE2 PHE A  51      18.880  -2.614   8.377  1.00  0.61           C  
ATOM    816  CZ  PHE A  51      18.152  -1.450   8.233  1.00  0.61           C  
ATOM    817  H   PHE A  51      22.621   0.986   7.809  1.00  0.61           H  
ATOM    818  HA  PHE A  51      22.991  -1.519   9.330  1.00  0.61           H  
ATOM    819 1HB  PHE A  51      22.489  -0.842   6.435  1.00  0.61           H  
ATOM    820 2HB  PHE A  51      22.650  -2.477   7.000  1.00  0.61           H  
ATOM    821  HD1 PHE A  51      20.591   0.540   7.130  1.00  0.61           H  
ATOM    822  HD2 PHE A  51      20.801  -3.544   8.197  1.00  0.61           H  
ATOM    823  HE1 PHE A  51      18.208   0.604   7.659  1.00  0.61           H  
ATOM    824  HE2 PHE A  51      18.397  -3.526   8.729  1.00  0.61           H  
ATOM    825  HZ  PHE A  51      17.092  -1.436   8.472  1.00  0.61           H  
ATOM    826  N   ASP A  52      25.406   0.033   8.097  1.00  0.63           N  
ATOM    827  CA  ASP A  52      26.836   0.068   7.854  1.00  0.63           C  
ATOM    828  C   ASP A  52      27.510   1.341   8.373  1.00  0.63           C  
ATOM    829  O   ASP A  52      27.849   2.229   7.588  1.00  0.63           O  
ATOM    830  CB  ASP A  52      27.089  -0.052   6.345  1.00  0.63           C  
ATOM    831  CG  ASP A  52      28.559  -0.214   5.929  1.00  0.63           C  
ATOM    832  OD1 ASP A  52      29.447  -0.068   6.765  1.00  0.63           O  
ATOM    833  OD2 ASP A  52      28.778  -0.492   4.747  1.00  0.63           O  
ATOM    834  H   ASP A  52      24.922   0.896   8.291  1.00  0.63           H  
ATOM    835  HA  ASP A  52      27.287  -0.784   8.367  1.00  0.63           H  
ATOM    836 1HB  ASP A  52      26.524  -0.898   5.953  1.00  0.63           H  
ATOM    837 2HB  ASP A  52      26.699   0.843   5.862  1.00  0.63           H  
ATOM    838  N   ARG A  53      27.794   1.404   9.672  1.00  0.65           N  
ATOM    839  CA  ARG A  53      28.593   2.492  10.213  1.00  0.65           C  
ATOM    840  C   ARG A  53      29.995   1.927  10.342  1.00  0.65           C  
ATOM    841  O   ARG A  53      30.367   1.387  11.384  1.00  0.65           O  
ATOM    842  CB  ARG A  53      28.054   2.985  11.550  1.00  0.65           C  
ATOM    843  CG  ARG A  53      28.800   4.172  12.176  1.00  0.65           C  
ATOM    844  CD  ARG A  53      28.096   4.657  13.397  1.00  0.65           C  
ATOM    845  NE  ARG A  53      28.742   5.801  14.025  1.00  0.65           N  
ATOM    846  CZ  ARG A  53      29.663   5.728  15.004  1.00  0.65           C  
ATOM    847  NH1 ARG A  53      30.052   4.560  15.463  1.00  0.65           N  
ATOM    848  NH2 ARG A  53      30.175   6.835  15.509  1.00  0.65           N  
ATOM    849  H   ARG A  53      27.474   0.680  10.313  1.00  0.65           H  
ATOM    850  HA  ARG A  53      28.609   3.325   9.512  1.00  0.65           H  
ATOM    851 1HB  ARG A  53      27.011   3.277  11.430  1.00  0.65           H  
ATOM    852 2HB  ARG A  53      28.074   2.163  12.272  1.00  0.65           H  
ATOM    853 1HG  ARG A  53      29.808   3.861  12.454  1.00  0.65           H  
ATOM    854 2HG  ARG A  53      28.855   4.989  11.457  1.00  0.65           H  
ATOM    855 1HD  ARG A  53      27.097   4.963  13.108  1.00  0.65           H  
ATOM    856 2HD  ARG A  53      28.038   3.850  14.127  1.00  0.65           H  
ATOM    857  HE  ARG A  53      28.474   6.722  13.708  1.00  0.65           H  
ATOM    858 1HH1 ARG A  53      29.667   3.712  15.076  1.00  0.65           H  
ATOM    859 2HH1 ARG A  53      30.745   4.513  16.197  1.00  0.65           H  
ATOM    860 1HH2 ARG A  53      29.877   7.736  15.159  1.00  0.65           H  
ATOM    861 2HH2 ARG A  53      30.865   6.783  16.244  1.00  0.65           H  
ATOM    862  N   ASN A  54      30.746   1.967   9.246  1.00  0.65           N  
ATOM    863  CA  ASN A  54      32.058   1.325   9.175  1.00  0.65           C  
ATOM    864  C   ASN A  54      31.953  -0.158   9.559  1.00  0.65           C  
ATOM    865  O   ASN A  54      32.783  -0.683  10.305  1.00  0.65           O  
ATOM    866  CB  ASN A  54      33.063   2.045  10.061  1.00  0.65           C  
ATOM    867  CG  ASN A  54      33.306   3.465   9.620  1.00  0.65           C  
ATOM    868  OD1 ASN A  54      33.371   3.756   8.419  1.00  0.65           O  
ATOM    869  ND2 ASN A  54      33.438   4.356  10.570  1.00  0.65           N  
ATOM    870  H   ASN A  54      30.370   2.420   8.419  1.00  0.65           H  
ATOM    871  HA  ASN A  54      32.405   1.365   8.141  1.00  0.65           H  
ATOM    872 1HB  ASN A  54      32.732   2.047  11.097  1.00  0.65           H  
ATOM    873 2HB  ASN A  54      34.011   1.508  10.029  1.00  0.65           H  
ATOM    874 1HD2 ASN A  54      33.602   5.316  10.337  1.00  0.65           H  
ATOM    875 2HD2 ASN A  54      33.379   4.077  11.528  1.00  0.65           H  
ATOM    876  N   GLY A  55      30.894  -0.815   9.073  1.00  0.64           N  
ATOM    877  CA  GLY A  55      30.628  -2.226   9.330  1.00  0.64           C  
ATOM    878  C   GLY A  55      29.747  -2.514  10.562  1.00  0.64           C  
ATOM    879  O   GLY A  55      29.265  -3.639  10.718  1.00  0.64           O  
ATOM    880  H   GLY A  55      30.261  -0.330   8.424  1.00  0.64           H  
ATOM    881 1HA  GLY A  55      30.146  -2.646   8.446  1.00  0.64           H  
ATOM    882 2HA  GLY A  55      31.577  -2.748   9.440  1.00  0.64           H  
ATOM    883  N   LYS A  56      29.516  -1.525  11.431  1.00  0.62           N  
ATOM    884  CA  LYS A  56      28.690  -1.755  12.619  1.00  0.62           C  
ATOM    885  C   LYS A  56      27.240  -1.338  12.373  1.00  0.62           C  
ATOM    886  O   LYS A  56      26.972  -0.281  11.799  1.00  0.62           O  
ATOM    887  CB  LYS A  56      29.258  -1.023  13.837  1.00  0.62           C  
ATOM    888  CG  LYS A  56      28.536  -1.321  15.159  1.00  0.62           C  
ATOM    889  CD  LYS A  56      29.181  -0.578  16.331  1.00  0.62           C  
ATOM    890  CE  LYS A  56      28.414  -0.812  17.634  1.00  0.62           C  
ATOM    891  NZ  LYS A  56      29.033  -0.104  18.778  1.00  0.62           N  
ATOM    892  H   LYS A  56      29.932  -0.602  11.293  1.00  0.62           H  
ATOM    893  HA  LYS A  56      28.691  -2.822  12.840  1.00  0.62           H  
ATOM    894 1HB  LYS A  56      30.309  -1.285  13.958  1.00  0.62           H  
ATOM    895 2HB  LYS A  56      29.211   0.055  13.659  1.00  0.62           H  
ATOM    896 1HG  LYS A  56      27.490  -1.059  15.090  1.00  0.62           H  
ATOM    897 2HG  LYS A  56      28.597  -2.390  15.355  1.00  0.62           H  
ATOM    898 1HD  LYS A  56      30.211  -0.913  16.458  1.00  0.62           H  
ATOM    899 2HD  LYS A  56      29.186   0.490  16.117  1.00  0.62           H  
ATOM    900 1HE  LYS A  56      27.399  -0.450  17.519  1.00  0.62           H  
ATOM    901 2HE  LYS A  56      28.381  -1.877  17.855  1.00  0.62           H  
ATOM    902 1HZ  LYS A  56      28.457  -0.278  19.618  1.00  0.62           H  
ATOM    903 2HZ  LYS A  56      29.966  -0.431  18.934  1.00  0.62           H  
ATOM    904 3HZ  LYS A  56      29.048   0.881  18.604  1.00  0.62           H  
ATOM    905  N   LYS A  57      26.294  -2.184  12.746  1.00  0.60           N  
ATOM    906  CA  LYS A  57      24.898  -1.815  12.545  1.00  0.60           C  
ATOM    907  C   LYS A  57      24.408  -1.111  13.815  1.00  0.60           C  
ATOM    908  O   LYS A  57      24.516  -1.671  14.907  1.00  0.60           O  
ATOM    909  CB  LYS A  57      24.094  -3.050  12.191  1.00  0.60           C  
ATOM    910  CG  LYS A  57      24.603  -3.720  10.932  1.00  0.60           C  
ATOM    911  CD  LYS A  57      23.778  -4.915  10.487  1.00  0.60           C  
ATOM    912  CE  LYS A  57      24.517  -5.665   9.347  1.00  0.60           C  
ATOM    913  NZ  LYS A  57      24.454  -4.965   8.009  1.00  0.60           N  
ATOM    914  H   LYS A  57      26.535  -3.061  13.186  1.00  0.60           H  
ATOM    915  HA  LYS A  57      24.830  -1.113  11.718  1.00  0.60           H  
ATOM    916 1HB  LYS A  57      24.066  -3.754  13.020  1.00  0.60           H  
ATOM    917 2HB  LYS A  57      23.104  -2.737  11.977  1.00  0.60           H  
ATOM    918 1HG  LYS A  57      24.616  -3.004  10.146  1.00  0.60           H  
ATOM    919 2HG  LYS A  57      25.629  -4.049  11.095  1.00  0.60           H  
ATOM    920 1HD  LYS A  57      23.605  -5.589  11.325  1.00  0.60           H  
ATOM    921 2HD  LYS A  57      22.811  -4.566  10.111  1.00  0.60           H  
ATOM    922 1HE  LYS A  57      25.563  -5.739   9.641  1.00  0.60           H  
ATOM    923 2HE  LYS A  57      24.110  -6.669   9.239  1.00  0.60           H  
ATOM    924 1HZ  LYS A  57      24.980  -5.495   7.340  1.00  0.60           H  
ATOM    925 2HZ  LYS A  57      23.488  -4.914   7.670  1.00  0.60           H  
ATOM    926 3HZ  LYS A  57      24.839  -3.999   8.052  1.00  0.60           H  
ATOM    927  N   VAL A  58      23.999   0.156  13.682  1.00  0.58           N  
ATOM    928  CA  VAL A  58      23.621   0.988  14.839  1.00  0.58           C  
ATOM    929  C   VAL A  58      22.341   1.779  14.632  1.00  0.58           C  
ATOM    930  O   VAL A  58      21.942   2.011  13.495  1.00  0.58           O  
ATOM    931  CB  VAL A  58      24.698   2.040  15.122  1.00  0.58           C  
ATOM    932  CG1 VAL A  58      26.009   1.387  15.397  1.00  0.58           C  
ATOM    933  CG2 VAL A  58      24.796   2.982  13.959  1.00  0.58           C  
ATOM    934  H   VAL A  58      23.904   0.516  12.732  1.00  0.58           H  
ATOM    935  HA  VAL A  58      23.495   0.340  15.711  1.00  0.58           H  
ATOM    936  HB  VAL A  58      24.411   2.589  16.015  1.00  0.58           H  
ATOM    937 1HG1 VAL A  58      26.756   2.129  15.625  1.00  0.58           H  
ATOM    938 2HG1 VAL A  58      25.887   0.717  16.243  1.00  0.58           H  
ATOM    939 3HG1 VAL A  58      26.320   0.831  14.520  1.00  0.58           H  
ATOM    940 1HG2 VAL A  58      25.525   3.732  14.184  1.00  0.58           H  
ATOM    941 2HG2 VAL A  58      25.091   2.425  13.070  1.00  0.58           H  
ATOM    942 3HG2 VAL A  58      23.828   3.459  13.794  1.00  0.58           H  
ATOM    943  N   ILE A  59      21.742   2.274  15.716  1.00  0.56           N  
ATOM    944  CA  ILE A  59      20.627   3.205  15.550  1.00  0.56           C  
ATOM    945  C   ILE A  59      20.970   4.545  16.161  1.00  0.56           C  
ATOM    946  O   ILE A  59      21.347   4.628  17.329  1.00  0.56           O  
ATOM    947  CB  ILE A  59      19.312   2.666  16.142  1.00  0.56           C  
ATOM    948  CG1 ILE A  59      18.976   1.374  15.439  1.00  0.56           C  
ATOM    949  CG2 ILE A  59      18.187   3.713  15.959  1.00  0.56           C  
ATOM    950  CD1 ILE A  59      17.864   0.615  15.964  1.00  0.56           C  
ATOM    951  H   ILE A  59      22.074   2.027  16.653  1.00  0.56           H  
ATOM    952  HA  ILE A  59      20.469   3.382  14.493  1.00  0.56           H  
ATOM    953  HB  ILE A  59      19.441   2.443  17.192  1.00  0.56           H  
ATOM    954 1HG1 ILE A  59      18.774   1.579  14.411  1.00  0.56           H  
ATOM    955 2HG1 ILE A  59      19.822   0.753  15.514  1.00  0.56           H  
ATOM    956 1HG2 ILE A  59      17.256   3.332  16.363  1.00  0.56           H  
ATOM    957 2HG2 ILE A  59      18.455   4.630  16.478  1.00  0.56           H  
ATOM    958 3HG2 ILE A  59      18.058   3.927  14.898  1.00  0.56           H  
ATOM    959 1HD1 ILE A  59      17.771  -0.270  15.368  1.00  0.56           H  
ATOM    960 2HD1 ILE A  59      18.062   0.349  17.005  1.00  0.56           H  
ATOM    961 3HD1 ILE A  59      16.958   1.204  15.892  1.00  0.56           H  
ATOM    962  N   ILE A  60      20.870   5.599  15.363  1.00  0.56           N  
ATOM    963  CA  ILE A  60      21.195   6.921  15.870  1.00  0.56           C  
ATOM    964  C   ILE A  60      19.975   7.808  15.975  1.00  0.56           C  
ATOM    965  O   ILE A  60      19.126   7.835  15.083  1.00  0.56           O  
ATOM    966  CB  ILE A  60      22.288   7.596  15.027  1.00  0.56           C  
ATOM    967  CG1 ILE A  60      23.576   6.734  15.127  1.00  0.56           C  
ATOM    968  CG2 ILE A  60      22.553   9.020  15.542  1.00  0.56           C  
ATOM    969  CD1 ILE A  60      24.650   7.119  14.165  1.00  0.56           C  
ATOM    970  H   ILE A  60      20.586   5.482  14.386  1.00  0.56           H  
ATOM    971  HA  ILE A  60      21.597   6.812  16.870  1.00  0.56           H  
ATOM    972  HB  ILE A  60      21.982   7.630  13.978  1.00  0.56           H  
ATOM    973 1HG1 ILE A  60      23.968   6.820  16.137  1.00  0.56           H  
ATOM    974 2HG1 ILE A  60      23.321   5.695  14.944  1.00  0.56           H  
ATOM    975 1HG2 ILE A  60      23.341   9.488  14.950  1.00  0.56           H  
ATOM    976 2HG2 ILE A  60      21.649   9.619  15.461  1.00  0.56           H  
ATOM    977 3HG2 ILE A  60      22.865   8.977  16.590  1.00  0.56           H  
ATOM    978 1HD1 ILE A  60      25.511   6.471  14.296  1.00  0.56           H  
ATOM    979 2HD1 ILE A  60      24.267   7.013  13.167  1.00  0.56           H  
ATOM    980 3HD1 ILE A  60      24.945   8.155  14.338  1.00  0.56           H  
ATOM    981  N   LEU A  61      19.838   8.482  17.107  1.00  0.56           N  
ATOM    982  CA  LEU A  61      18.719   9.381  17.271  1.00  0.56           C  
ATOM    983  C   LEU A  61      19.211  10.806  17.522  1.00  0.56           C  
ATOM    984  O   LEU A  61      20.191  11.024  18.249  1.00  0.56           O  
ATOM    985  CB  LEU A  61      17.833   8.915  18.421  1.00  0.56           C  
ATOM    986  CG  LEU A  61      17.219   7.510  18.279  1.00  0.56           C  
ATOM    987  CD1 LEU A  61      18.182   6.477  18.921  1.00  0.56           C  
ATOM    988  CD2 LEU A  61      15.838   7.484  18.938  1.00  0.56           C  
ATOM    989  H   LEU A  61      20.537   8.381  17.840  1.00  0.56           H  
ATOM    990  HA  LEU A  61      18.139   9.374  16.361  1.00  0.56           H  
ATOM    991 1HB  LEU A  61      18.421   8.931  19.335  1.00  0.56           H  
ATOM    992 2HB  LEU A  61      17.015   9.619  18.517  1.00  0.56           H  
ATOM    993  HG  LEU A  61      17.119   7.265  17.223  1.00  0.56           H  
ATOM    994 1HD1 LEU A  61      17.769   5.474  18.818  1.00  0.56           H  
ATOM    995 2HD1 LEU A  61      19.157   6.511  18.436  1.00  0.56           H  
ATOM    996 3HD1 LEU A  61      18.308   6.705  19.980  1.00  0.56           H  
ATOM    997 1HD2 LEU A  61      15.397   6.490  18.835  1.00  0.56           H  
ATOM    998 2HD2 LEU A  61      15.937   7.728  19.979  1.00  0.56           H  
ATOM    999 3HD2 LEU A  61      15.197   8.211  18.465  1.00  0.56           H  
ATOM   1000  N   ASN A  62      18.532  11.782  16.928  1.00  0.57           N  
ATOM   1001  CA  ASN A  62      18.877  13.195  17.139  1.00  0.57           C  
ATOM   1002  C   ASN A  62      17.785  14.210  16.774  1.00  0.57           C  
ATOM   1003  O   ASN A  62      16.701  13.847  16.319  1.00  0.57           O  
ATOM   1004  CB  ASN A  62      20.218  13.503  16.463  1.00  0.57           C  
ATOM   1005  CG  ASN A  62      20.302  13.075  15.041  1.00  0.57           C  
ATOM   1006  OD1 ASN A  62      19.417  13.297  14.252  1.00  0.57           O  
ATOM   1007  ND2 ASN A  62      21.394  12.450  14.705  1.00  0.57           N  
ATOM   1008  H   ASN A  62      17.759  11.517  16.314  1.00  0.57           H  
ATOM   1009  HA  ASN A  62      19.055  13.324  18.205  1.00  0.57           H  
ATOM   1010 1HB  ASN A  62      20.422  14.573  16.512  1.00  0.57           H  
ATOM   1011 2HB  ASN A  62      21.010  13.019  16.999  1.00  0.57           H  
ATOM   1012 1HD2 ASN A  62      21.534  12.129  13.769  1.00  0.57           H  
ATOM   1013 2HD2 ASN A  62      22.115  12.318  15.389  1.00  0.57           H  
ATOM   1014  N   THR A  63      18.096  15.490  16.992  1.00  0.59           N  
ATOM   1015  CA  THR A  63      17.186  16.618  16.742  1.00  0.59           C  
ATOM   1016  C   THR A  63      17.880  17.766  15.996  1.00  0.59           C  
ATOM   1017  O   THR A  63      19.044  18.068  16.283  1.00  0.59           O  
ATOM   1018  CB  THR A  63      16.644  17.157  18.075  1.00  0.59           C  
ATOM   1019  OG1 THR A  63      15.942  16.124  18.769  1.00  0.59           O  
ATOM   1020  CG2 THR A  63      15.727  18.329  17.862  1.00  0.59           C  
ATOM   1021  H   THR A  63      19.010  15.694  17.369  1.00  0.59           H  
ATOM   1022  HA  THR A  63      16.350  16.271  16.131  1.00  0.59           H  
ATOM   1023  HB  THR A  63      17.486  17.479  18.682  1.00  0.59           H  
ATOM   1024  HG1 THR A  63      15.055  15.985  18.350  1.00  0.59           H  
ATOM   1025 1HG2 THR A  63      15.382  18.708  18.779  1.00  0.59           H  
ATOM   1026 2HG2 THR A  63      16.253  19.090  17.355  1.00  0.59           H  
ATOM   1027 3HG2 THR A  63      14.896  18.029  17.289  1.00  0.59           H  
ATOM   1028  N   LYS A  64      17.177  18.388  15.034  1.00  0.61           N  
ATOM   1029  CA  LYS A  64      17.712  19.550  14.303  1.00  0.61           C  
ATOM   1030  C   LYS A  64      16.909  20.810  14.596  1.00  0.61           C  
ATOM   1031  O   LYS A  64      15.704  20.855  14.328  1.00  0.61           O  
ATOM   1032  CB  LYS A  64      17.690  19.322  12.797  1.00  0.61           C  
ATOM   1033  CG  LYS A  64      18.232  20.439  11.939  1.00  0.61           C  
ATOM   1034  CD  LYS A  64      18.109  20.057  10.457  1.00  0.61           C  
ATOM   1035  CE  LYS A  64      18.539  21.175   9.543  1.00  0.61           C  
ATOM   1036  NZ  LYS A  64      18.385  20.809   8.105  1.00  0.61           N  
ATOM   1037  H   LYS A  64      16.223  18.074  14.861  1.00  0.61           H  
ATOM   1038  HA  LYS A  64      18.731  19.716  14.621  1.00  0.61           H  
ATOM   1039 1HB  LYS A  64      18.241  18.485  12.560  1.00  0.61           H  
ATOM   1040 2HB  LYS A  64      16.676  19.148  12.474  1.00  0.61           H  
ATOM   1041 1HG  LYS A  64      17.681  21.360  12.132  1.00  0.61           H  
ATOM   1042 2HG  LYS A  64      19.284  20.604  12.182  1.00  0.61           H  
ATOM   1043 1HD  LYS A  64      18.732  19.196  10.256  1.00  0.61           H  
ATOM   1044 2HD  LYS A  64      17.075  19.794  10.235  1.00  0.61           H  
ATOM   1045 1HE  LYS A  64      17.927  22.048   9.749  1.00  0.61           H  
ATOM   1046 2HE  LYS A  64      19.585  21.416   9.739  1.00  0.61           H  
ATOM   1047 1HZ  LYS A  64      18.676  21.582   7.524  1.00  0.61           H  
ATOM   1048 2HZ  LYS A  64      18.955  20.002   7.902  1.00  0.61           H  
ATOM   1049 3HZ  LYS A  64      17.412  20.595   7.918  1.00  0.61           H  
ATOM   1050  N   VAL A  65      17.559  21.835  15.142  1.00  0.63           N  
ATOM   1051  CA  VAL A  65      16.848  23.069  15.472  1.00  0.63           C  
ATOM   1052  C   VAL A  65      17.550  24.282  14.877  1.00  0.63           C  
ATOM   1053  O   VAL A  65      18.756  24.460  15.050  1.00  0.63           O  
ATOM   1054  CB  VAL A  65      16.695  23.249  16.998  1.00  0.63           C  
ATOM   1055  CG1 VAL A  65      15.968  24.546  17.288  1.00  0.63           C  
ATOM   1056  CG2 VAL A  65      15.941  22.086  17.577  1.00  0.63           C  
ATOM   1057  H   VAL A  65      18.562  21.750  15.303  1.00  0.63           H  
ATOM   1058  HA  VAL A  65      15.850  23.010  15.051  1.00  0.63           H  
ATOM   1059  HB  VAL A  65      17.681  23.313  17.458  1.00  0.63           H  
ATOM   1060 1HG1 VAL A  65      15.869  24.678  18.363  1.00  0.63           H  
ATOM   1061 2HG1 VAL A  65      16.533  25.365  16.881  1.00  0.63           H  
ATOM   1062 3HG1 VAL A  65      14.978  24.519  16.830  1.00  0.63           H  
ATOM   1063 1HG2 VAL A  65      15.832  22.209  18.654  1.00  0.63           H  
ATOM   1064 2HG2 VAL A  65      14.960  22.025  17.115  1.00  0.63           H  
ATOM   1065 3HG2 VAL A  65      16.497  21.203  17.376  1.00  0.63           H  
ATOM   1066  N   ASN A  66      16.791  25.106  14.159  1.00  0.65           N  
ATOM   1067  CA  ASN A  66      17.286  26.326  13.537  1.00  0.65           C  
ATOM   1068  C   ASN A  66      18.489  26.062  12.639  1.00  0.65           C  
ATOM   1069  O   ASN A  66      19.427  26.856  12.580  1.00  0.65           O  
ATOM   1070  CB  ASN A  66      17.615  27.368  14.587  1.00  0.65           C  
ATOM   1071  CG  ASN A  66      16.397  27.823  15.361  1.00  0.65           C  
ATOM   1072  OD1 ASN A  66      15.286  27.891  14.822  1.00  0.65           O  
ATOM   1073  ND2 ASN A  66      16.591  28.145  16.616  1.00  0.65           N  
ATOM   1074  H   ASN A  66      15.816  24.872  14.028  1.00  0.65           H  
ATOM   1075  HA  ASN A  66      16.494  26.725  12.900  1.00  0.65           H  
ATOM   1076 1HB  ASN A  66      18.351  26.973  15.287  1.00  0.65           H  
ATOM   1077 2HB  ASN A  66      18.064  28.234  14.103  1.00  0.65           H  
ATOM   1078 1HD2 ASN A  66      15.824  28.460  17.178  1.00  0.65           H  
ATOM   1079 2HD2 ASN A  66      17.507  28.081  17.013  1.00  0.65           H  
ATOM   1080  N   GLY A  67      18.442  24.945  11.921  1.00  0.67           N  
ATOM   1081  CA  GLY A  67      19.496  24.578  10.992  1.00  0.67           C  
ATOM   1082  C   GLY A  67      20.629  23.726  11.579  1.00  0.67           C  
ATOM   1083  O   GLY A  67      21.456  23.225  10.814  1.00  0.67           O  
ATOM   1084  H   GLY A  67      17.642  24.339  12.028  1.00  0.67           H  
ATOM   1085 1HA  GLY A  67      19.054  24.059  10.147  1.00  0.67           H  
ATOM   1086 2HA  GLY A  67      19.927  25.492  10.585  1.00  0.67           H  
ATOM   1087  N   LYS A  68      20.675  23.530  12.902  1.00  0.68           N  
ATOM   1088  CA  LYS A  68      21.783  22.762  13.473  1.00  0.68           C  
ATOM   1089  C   LYS A  68      21.392  21.469  14.174  1.00  0.68           C  
ATOM   1090  O   LYS A  68      20.382  21.391  14.876  1.00  0.68           O  
ATOM   1091  CB  LYS A  68      22.533  23.631  14.474  1.00  0.68           C  
ATOM   1092  CG  LYS A  68      23.219  24.851  13.864  1.00  0.68           C  
ATOM   1093  CD  LYS A  68      23.986  25.638  14.919  1.00  0.68           C  
ATOM   1094  CE  LYS A  68      24.661  26.865  14.318  1.00  0.68           C  
ATOM   1095  NZ  LYS A  68      25.407  27.647  15.344  1.00  0.68           N  
ATOM   1096  H   LYS A  68      19.980  23.946  13.523  1.00  0.68           H  
ATOM   1097  HA  LYS A  68      22.466  22.495  12.668  1.00  0.68           H  
ATOM   1098 1HB  LYS A  68      21.829  23.990  15.228  1.00  0.68           H  
ATOM   1099 2HB  LYS A  68      23.286  23.028  14.987  1.00  0.68           H  
ATOM   1100 1HG  LYS A  68      23.904  24.531  13.078  1.00  0.68           H  
ATOM   1101 2HG  LYS A  68      22.462  25.502  13.420  1.00  0.68           H  
ATOM   1102 1HD  LYS A  68      23.294  25.961  15.699  1.00  0.68           H  
ATOM   1103 2HD  LYS A  68      24.745  25.000  15.371  1.00  0.68           H  
ATOM   1104 1HE  LYS A  68      25.357  26.545  13.544  1.00  0.68           H  
ATOM   1105 2HE  LYS A  68      23.902  27.505  13.868  1.00  0.68           H  
ATOM   1106 1HZ  LYS A  68      25.839  28.449  14.909  1.00  0.68           H  
ATOM   1107 2HZ  LYS A  68      24.767  27.958  16.062  1.00  0.68           H  
ATOM   1108 3HZ  LYS A  68      26.120  27.065  15.759  1.00  0.68           H  
ATOM   1109  N   TRP A  69      22.235  20.452  14.030  1.00  0.67           N  
ATOM   1110  CA  TRP A  69      22.005  19.199  14.739  1.00  0.67           C  
ATOM   1111  C   TRP A  69      22.553  19.281  16.153  1.00  0.67           C  
ATOM   1112  O   TRP A  69      23.637  19.830  16.375  1.00  0.67           O  
ATOM   1113  CB  TRP A  69      22.621  18.013  13.993  1.00  0.67           C  
ATOM   1114  CG  TRP A  69      21.893  17.694  12.728  1.00  0.67           C  
ATOM   1115  CD1 TRP A  69      22.254  18.029  11.459  1.00  0.67           C  
ATOM   1116  CD2 TRP A  69      20.639  16.991  12.615  1.00  0.67           C  
ATOM   1117  NE1 TRP A  69      21.314  17.578  10.567  1.00  0.67           N  
ATOM   1118  CE2 TRP A  69      20.312  16.949  11.261  1.00  0.67           C  
ATOM   1119  CE3 TRP A  69      19.777  16.413  13.538  1.00  0.67           C  
ATOM   1120  CZ2 TRP A  69      19.143  16.358  10.809  1.00  0.67           C  
ATOM   1121  CZ3 TRP A  69      18.598  15.833  13.085  1.00  0.67           C  
ATOM   1122  CH2 TRP A  69      18.293  15.812  11.770  1.00  0.67           C  
ATOM   1123  H   TRP A  69      23.046  20.550  13.434  1.00  0.67           H  
ATOM   1124  HA  TRP A  69      20.934  19.026  14.804  1.00  0.67           H  
ATOM   1125 1HB  TRP A  69      23.661  18.227  13.756  1.00  0.67           H  
ATOM   1126 2HB  TRP A  69      22.604  17.130  14.639  1.00  0.67           H  
ATOM   1127  HD1 TRP A  69      23.157  18.576  11.190  1.00  0.67           H  
ATOM   1128  HE1 TRP A  69      21.351  17.700   9.567  1.00  0.67           H  
ATOM   1129  HE3 TRP A  69      20.016  16.433  14.599  1.00  0.67           H  
ATOM   1130  HZ2 TRP A  69      18.875  16.329   9.753  1.00  0.67           H  
ATOM   1131  HZ3 TRP A  69      17.920  15.395  13.820  1.00  0.67           H  
ATOM   1132  HH2 TRP A  69      17.357  15.360  11.462  1.00  0.67           H  
ATOM   1133  N   GLY A  70      21.803  18.731  17.098  1.00  0.66           N  
ATOM   1134  CA  GLY A  70      22.223  18.678  18.488  1.00  0.66           C  
ATOM   1135  C   GLY A  70      22.956  17.380  18.804  1.00  0.66           C  
ATOM   1136  O   GLY A  70      23.422  16.678  17.906  1.00  0.66           O  
ATOM   1137  H   GLY A  70      20.895  18.347  16.836  1.00  0.66           H  
ATOM   1138 1HA  GLY A  70      22.869  19.528  18.706  1.00  0.66           H  
ATOM   1139 2HA  GLY A  70      21.348  18.768  19.130  1.00  0.66           H  
ATOM   1140  N   GLU A  71      23.052  17.067  20.092  1.00  0.65           N  
ATOM   1141  CA  GLU A  71      23.753  15.878  20.570  1.00  0.65           C  
ATOM   1142  C   GLU A  71      23.174  14.610  19.963  1.00  0.65           C  
ATOM   1143  O   GLU A  71      21.953  14.433  19.945  1.00  0.65           O  
ATOM   1144  CB  GLU A  71      23.661  15.801  22.097  1.00  0.65           C  
ATOM   1145  CG  GLU A  71      24.437  14.656  22.747  1.00  0.65           C  
ATOM   1146  CD  GLU A  71      24.337  14.669  24.263  1.00  0.65           C  
ATOM   1147  OE1 GLU A  71      23.618  15.492  24.783  1.00  0.65           O  
ATOM   1148  OE2 GLU A  71      24.983  13.865  24.895  1.00  0.65           O  
ATOM   1149  H   GLU A  71      22.636  17.687  20.770  1.00  0.65           H  
ATOM   1150  HA  GLU A  71      24.801  15.948  20.275  1.00  0.65           H  
ATOM   1151 1HB  GLU A  71      24.026  16.733  22.527  1.00  0.65           H  
ATOM   1152 2HB  GLU A  71      22.616  15.696  22.388  1.00  0.65           H  
ATOM   1153 1HG  GLU A  71      24.042  13.706  22.380  1.00  0.65           H  
ATOM   1154 2HG  GLU A  71      25.483  14.720  22.451  1.00  0.65           H  
ATOM   1155  N   GLU A  72      24.041  13.729  19.473  1.00  0.64           N  
ATOM   1156  CA  GLU A  72      23.553  12.486  18.898  1.00  0.64           C  
ATOM   1157  C   GLU A  72      23.574  11.381  19.930  1.00  0.64           C  
ATOM   1158  O   GLU A  72      24.518  11.276  20.716  1.00  0.64           O  
ATOM   1159  CB  GLU A  72      24.413  12.057  17.701  1.00  0.64           C  
ATOM   1160  CG  GLU A  72      24.418  13.047  16.543  1.00  0.64           C  
ATOM   1161  CD  GLU A  72      25.160  12.539  15.319  1.00  0.64           C  
ATOM   1162  OE1 GLU A  72      25.943  11.629  15.451  1.00  0.64           O  
ATOM   1163  OE2 GLU A  72      24.921  13.054  14.250  1.00  0.64           O  
ATOM   1164  H   GLU A  72      25.030  13.925  19.501  1.00  0.64           H  
ATOM   1165  HA  GLU A  72      22.524  12.622  18.578  1.00  0.64           H  
ATOM   1166 1HB  GLU A  72      25.442  11.912  18.026  1.00  0.64           H  
ATOM   1167 2HB  GLU A  72      24.051  11.101  17.323  1.00  0.64           H  
ATOM   1168 1HG  GLU A  72      23.409  13.304  16.285  1.00  0.64           H  
ATOM   1169 2HG  GLU A  72      24.901  13.962  16.889  1.00  0.64           H  
ATOM   1170  N   ILE A  73      22.570  10.518  19.883  1.00  0.63           N  
ATOM   1171  CA  ILE A  73      22.539   9.356  20.746  1.00  0.63           C  
ATOM   1172  C   ILE A  73      22.626   8.084  19.936  1.00  0.63           C  
ATOM   1173  O   ILE A  73      21.818   7.854  19.039  1.00  0.63           O  
ATOM   1174  CB  ILE A  73      21.276   9.318  21.610  1.00  0.63           C  
ATOM   1175  CG1 ILE A  73      21.224  10.556  22.535  1.00  0.63           C  
ATOM   1176  CG2 ILE A  73      21.250   8.035  22.376  1.00  0.63           C  
ATOM   1177  CD1 ILE A  73      19.925  10.694  23.310  1.00  0.63           C  
ATOM   1178  H   ILE A  73      21.798  10.680  19.237  1.00  0.63           H  
ATOM   1179  HA  ILE A  73      23.400   9.390  21.411  1.00  0.63           H  
ATOM   1180  HB  ILE A  73      20.394   9.369  20.967  1.00  0.63           H  
ATOM   1181 1HG1 ILE A  73      22.053  10.507  23.241  1.00  0.63           H  
ATOM   1182 2HG1 ILE A  73      21.344  11.455  21.924  1.00  0.63           H  
ATOM   1183 1HG2 ILE A  73      20.383   8.017  22.952  1.00  0.63           H  
ATOM   1184 2HG2 ILE A  73      21.249   7.188  21.689  1.00  0.63           H  
ATOM   1185 3HG2 ILE A  73      22.122   7.973  23.026  1.00  0.63           H  
ATOM   1186 1HD1 ILE A  73      19.963  11.591  23.927  1.00  0.63           H  
ATOM   1187 2HD1 ILE A  73      19.103  10.765  22.630  1.00  0.63           H  
ATOM   1188 3HD1 ILE A  73      19.791   9.828  23.944  1.00  0.63           H  
ATOM   1189  N   LEU A  74      23.616   7.256  20.240  1.00  0.62           N  
ATOM   1190  CA  LEU A  74      23.778   6.021  19.491  1.00  0.62           C  
ATOM   1191  C   LEU A  74      23.410   4.825  20.351  1.00  0.62           C  
ATOM   1192  O   LEU A  74      23.882   4.682  21.481  1.00  0.62           O  
ATOM   1193  CB  LEU A  74      25.217   5.900  18.958  1.00  0.62           C  
ATOM   1194  CG  LEU A  74      25.496   4.713  17.997  1.00  0.62           C  
ATOM   1195  CD1 LEU A  74      26.621   5.107  17.046  1.00  0.62           C  
ATOM   1196  CD2 LEU A  74      25.896   3.465  18.790  1.00  0.62           C  
ATOM   1197  H   LEU A  74      24.256   7.486  20.987  1.00  0.62           H  
ATOM   1198  HA  LEU A  74      23.105   6.034  18.637  1.00  0.62           H  
ATOM   1199 1HB  LEU A  74      25.464   6.817  18.426  1.00  0.62           H  
ATOM   1200 2HB  LEU A  74      25.893   5.803  19.807  1.00  0.62           H  
ATOM   1201  HG  LEU A  74      24.596   4.505  17.414  1.00  0.62           H  
ATOM   1202 1HD1 LEU A  74      26.819   4.300  16.362  1.00  0.62           H  
ATOM   1203 2HD1 LEU A  74      26.333   5.988  16.488  1.00  0.62           H  
ATOM   1204 3HD1 LEU A  74      27.521   5.322  17.618  1.00  0.62           H  
ATOM   1205 1HD2 LEU A  74      26.087   2.639  18.112  1.00  0.62           H  
ATOM   1206 2HD2 LEU A  74      26.795   3.670  19.366  1.00  0.62           H  
ATOM   1207 3HD2 LEU A  74      25.107   3.184  19.465  1.00  0.62           H  
ATOM   1208  N   VAL A  75      22.556   3.982  19.798  1.00  0.62           N  
ATOM   1209  CA  VAL A  75      22.092   2.759  20.412  1.00  0.62           C  
ATOM   1210  C   VAL A  75      22.747   1.590  19.675  1.00  0.62           C  
ATOM   1211  O   VAL A  75      22.732   1.532  18.442  1.00  0.62           O  
ATOM   1212  CB  VAL A  75      20.550   2.697  20.325  1.00  0.62           C  
ATOM   1213  CG1 VAL A  75      20.010   1.402  20.909  1.00  0.62           C  
ATOM   1214  CG2 VAL A  75      19.949   3.924  21.047  1.00  0.62           C  
ATOM   1215  H   VAL A  75      22.194   4.207  18.876  1.00  0.62           H  
ATOM   1216  HA  VAL A  75      22.398   2.742  21.459  1.00  0.62           H  
ATOM   1217  HB  VAL A  75      20.259   2.727  19.284  1.00  0.62           H  
ATOM   1218 1HG1 VAL A  75      18.926   1.394  20.818  1.00  0.62           H  
ATOM   1219 2HG1 VAL A  75      20.421   0.561  20.360  1.00  0.62           H  
ATOM   1220 3HG1 VAL A  75      20.283   1.329  21.959  1.00  0.62           H  
ATOM   1221 1HG2 VAL A  75      18.866   3.898  20.961  1.00  0.62           H  
ATOM   1222 2HG2 VAL A  75      20.230   3.908  22.099  1.00  0.62           H  
ATOM   1223 3HG2 VAL A  75      20.325   4.840  20.585  1.00  0.62           H  
ATOM   1224  N   ASP A  76      23.328   0.653  20.421  1.00  0.62           N  
ATOM   1225  CA  ASP A  76      24.020  -0.468  19.785  1.00  0.62           C  
ATOM   1226  C   ASP A  76      23.047  -1.552  19.353  1.00  0.62           C  
ATOM   1227  O   ASP A  76      23.289  -2.260  18.379  1.00  0.62           O  
ATOM   1228  CB  ASP A  76      25.041  -1.089  20.744  1.00  0.62           C  
ATOM   1229  CG  ASP A  76      26.215  -0.181  21.084  1.00  0.62           C  
ATOM   1230  OD1 ASP A  76      26.998   0.118  20.197  1.00  0.62           O  
ATOM   1231  OD2 ASP A  76      26.335   0.200  22.213  1.00  0.62           O  
ATOM   1232  H   ASP A  76      23.314   0.736  21.427  1.00  0.62           H  
ATOM   1233  HA  ASP A  76      24.538  -0.100  18.898  1.00  0.62           H  
ATOM   1234 1HB  ASP A  76      24.539  -1.367  21.671  1.00  0.62           H  
ATOM   1235 2HB  ASP A  76      25.428  -2.008  20.304  1.00  0.62           H  
ATOM   1236  N   GLU A  77      21.961  -1.712  20.094  1.00  0.62           N  
ATOM   1237  CA  GLU A  77      20.989  -2.718  19.713  1.00  0.62           C  
ATOM   1238  C   GLU A  77      20.458  -2.357  18.338  1.00  0.62           C  
ATOM   1239  O   GLU A  77      20.107  -1.202  18.089  1.00  0.62           O  
ATOM   1240  CB  GLU A  77      19.859  -2.838  20.727  1.00  0.62           C  
ATOM   1241  CG  GLU A  77      18.880  -3.959  20.402  1.00  0.62           C  
ATOM   1242  CD  GLU A  77      17.854  -4.172  21.451  1.00  0.62           C  
ATOM   1243  OE1 GLU A  77      17.950  -3.565  22.487  1.00  0.62           O  
ATOM   1244  OE2 GLU A  77      16.958  -4.960  21.237  1.00  0.62           O  
ATOM   1245  H   GLU A  77      21.803  -1.122  20.894  1.00  0.62           H  
ATOM   1246  HA  GLU A  77      21.490  -3.684  19.641  1.00  0.62           H  
ATOM   1247 1HB  GLU A  77      20.272  -3.018  21.718  1.00  0.62           H  
ATOM   1248 2HB  GLU A  77      19.301  -1.902  20.765  1.00  0.62           H  
ATOM   1249 1HG  GLU A  77      18.374  -3.725  19.478  1.00  0.62           H  
ATOM   1250 2HG  GLU A  77      19.437  -4.881  20.249  1.00  0.62           H  
ATOM   1251  N   PHE A  78      20.390  -3.340  17.455  1.00  0.62           N  
ATOM   1252  CA  PHE A  78      19.927  -3.092  16.104  1.00  0.62           C  
ATOM   1253  C   PHE A  78      18.957  -4.172  15.641  1.00  0.62           C  
ATOM   1254  O   PHE A  78      19.388  -5.135  15.016  1.00  0.62           O  
ATOM   1255  CB  PHE A  78      21.114  -3.110  15.163  1.00  0.62           C  
ATOM   1256  CG  PHE A  78      20.833  -2.571  13.849  1.00  0.62           C  
ATOM   1257  CD1 PHE A  78      20.785  -1.245  13.698  1.00  0.62           C  
ATOM   1258  CD2 PHE A  78      20.605  -3.364  12.771  1.00  0.62           C  
ATOM   1259  CE1 PHE A  78      20.531  -0.671  12.504  1.00  0.62           C  
ATOM   1260  CE2 PHE A  78      20.356  -2.796  11.556  1.00  0.62           C  
ATOM   1261  CZ  PHE A  78      20.320  -1.430  11.427  1.00  0.62           C  
ATOM   1262  H   PHE A  78      20.690  -4.265  17.725  1.00  0.62           H  
ATOM   1263  HA  PHE A  78      19.454  -2.113  16.057  1.00  0.62           H  
ATOM   1264 1HB  PHE A  78      21.934  -2.525  15.602  1.00  0.62           H  
ATOM   1265 2HB  PHE A  78      21.473  -4.131  15.041  1.00  0.62           H  
ATOM   1266  HD1 PHE A  78      20.978  -0.650  14.560  1.00  0.62           H  
ATOM   1267  HD2 PHE A  78      20.631  -4.452  12.875  1.00  0.62           H  
ATOM   1268  HE1 PHE A  78      20.510   0.394  12.420  1.00  0.62           H  
ATOM   1269  HE2 PHE A  78      20.188  -3.437  10.705  1.00  0.62           H  
ATOM   1270  HZ  PHE A  78      20.126  -0.961  10.473  1.00  0.62           H  
ATOM   1271  N   PRO A  79      17.661  -4.081  15.970  1.00  0.62           N  
ATOM   1272  CA  PRO A  79      16.617  -5.035  15.637  1.00  0.62           C  
ATOM   1273  C   PRO A  79      16.382  -5.244  14.141  1.00  0.62           C  
ATOM   1274  O   PRO A  79      15.764  -6.229  13.752  1.00  0.62           O  
ATOM   1275  CB  PRO A  79      15.376  -4.395  16.248  1.00  0.62           C  
ATOM   1276  CG  PRO A  79      15.890  -3.472  17.314  1.00  0.62           C  
ATOM   1277  CD  PRO A  79      17.156  -2.931  16.743  1.00  0.62           C  
ATOM   1278  HA  PRO A  79      16.842  -5.993  16.128  1.00  0.62           H  
ATOM   1279 1HB  PRO A  79      14.836  -3.866  15.463  1.00  0.62           H  
ATOM   1280 2HB  PRO A  79      14.699  -5.171  16.636  1.00  0.62           H  
ATOM   1281 1HG  PRO A  79      15.150  -2.686  17.522  1.00  0.62           H  
ATOM   1282 2HG  PRO A  79      16.048  -4.021  18.260  1.00  0.62           H  
ATOM   1283 1HD  PRO A  79      16.905  -2.124  16.073  1.00  0.62           H  
ATOM   1284 2HD  PRO A  79      17.807  -2.619  17.549  1.00  0.62           H  
ATOM   1285  N   PHE A  80      16.828  -4.302  13.312  1.00  0.61           N  
ATOM   1286  CA  PHE A  80      16.550  -4.351  11.883  1.00  0.61           C  
ATOM   1287  C   PHE A  80      17.499  -5.251  11.106  1.00  0.61           C  
ATOM   1288  O   PHE A  80      18.688  -5.327  11.398  1.00  0.61           O  
ATOM   1289  CB  PHE A  80      16.641  -2.948  11.319  1.00  0.61           C  
ATOM   1290  CG  PHE A  80      15.636  -2.064  11.877  1.00  0.61           C  
ATOM   1291  CD1 PHE A  80      15.987  -1.296  12.970  1.00  0.61           C  
ATOM   1292  CD2 PHE A  80      14.361  -1.966  11.360  1.00  0.61           C  
ATOM   1293  CE1 PHE A  80      15.089  -0.444  13.545  1.00  0.61           C  
ATOM   1294  CE2 PHE A  80      13.451  -1.105  11.934  1.00  0.61           C  
ATOM   1295  CZ  PHE A  80      13.827  -0.341  13.033  1.00  0.61           C  
ATOM   1296  H   PHE A  80      17.362  -3.528  13.672  1.00  0.61           H  
ATOM   1297  HA  PHE A  80      15.540  -4.706  11.751  1.00  0.61           H  
ATOM   1298 1HB  PHE A  80      17.608  -2.527  11.519  1.00  0.61           H  
ATOM   1299 2HB  PHE A  80      16.503  -2.985  10.246  1.00  0.61           H  
ATOM   1300  HD1 PHE A  80      16.999  -1.383  13.372  1.00  0.61           H  
ATOM   1301  HD2 PHE A  80      14.083  -2.572  10.497  1.00  0.61           H  
ATOM   1302  HE1 PHE A  80      15.374   0.153  14.404  1.00  0.61           H  
ATOM   1303  HE2 PHE A  80      12.442  -1.022  11.530  1.00  0.61           H  
ATOM   1304  HZ  PHE A  80      13.129   0.340  13.495  1.00  0.61           H  
ATOM   1305  N   GLU A  81      16.964  -5.937  10.110  1.00  0.60           N  
ATOM   1306  CA  GLU A  81      17.755  -6.786   9.236  1.00  0.60           C  
ATOM   1307  C   GLU A  81      17.331  -6.622   7.788  1.00  0.60           C  
ATOM   1308  O   GLU A  81      16.141  -6.491   7.482  1.00  0.60           O  
ATOM   1309  CB  GLU A  81      17.616  -8.257   9.636  1.00  0.60           C  
ATOM   1310  CG  GLU A  81      18.184  -8.646  11.011  1.00  0.60           C  
ATOM   1311  CD  GLU A  81      18.021 -10.123  11.292  1.00  0.60           C  
ATOM   1312  OE1 GLU A  81      16.906 -10.543  11.509  1.00  0.60           O  
ATOM   1313  OE2 GLU A  81      18.995 -10.834  11.273  1.00  0.60           O  
ATOM   1314  H   GLU A  81      15.973  -5.846   9.942  1.00  0.60           H  
ATOM   1315  HA  GLU A  81      18.804  -6.493   9.314  1.00  0.60           H  
ATOM   1316 1HB  GLU A  81      16.567  -8.513   9.633  1.00  0.60           H  
ATOM   1317 2HB  GLU A  81      18.101  -8.881   8.882  1.00  0.60           H  
ATOM   1318 1HG  GLU A  81      19.241  -8.381  11.052  1.00  0.60           H  
ATOM   1319 2HG  GLU A  81      17.664  -8.080  11.786  1.00  0.60           H  
ATOM   1320  N   GLU A  82      18.306  -6.639   6.903  1.00  0.59           N  
ATOM   1321  CA  GLU A  82      18.025  -6.492   5.492  1.00  0.59           C  
ATOM   1322  C   GLU A  82      17.148  -7.632   4.998  1.00  0.59           C  
ATOM   1323  O   GLU A  82      17.385  -8.793   5.335  1.00  0.59           O  
ATOM   1324  CB  GLU A  82      19.334  -6.433   4.715  1.00  0.59           C  
ATOM   1325  CG  GLU A  82      20.258  -5.286   5.098  1.00  0.59           C  
ATOM   1326  CD  GLU A  82      21.197  -5.658   6.225  1.00  0.59           C  
ATOM   1327  OE1 GLU A  82      21.074  -6.739   6.739  1.00  0.59           O  
ATOM   1328  OE2 GLU A  82      22.046  -4.868   6.563  1.00  0.59           O  
ATOM   1329  H   GLU A  82      19.260  -6.756   7.214  1.00  0.59           H  
ATOM   1330  HA  GLU A  82      17.487  -5.570   5.332  1.00  0.59           H  
ATOM   1331 1HB  GLU A  82      19.875  -7.371   4.826  1.00  0.59           H  
ATOM   1332 2HB  GLU A  82      19.119  -6.304   3.689  1.00  0.59           H  
ATOM   1333 1HG  GLU A  82      20.843  -4.984   4.228  1.00  0.59           H  
ATOM   1334 2HG  GLU A  82      19.650  -4.434   5.403  1.00  0.59           H  
ATOM   1335  N   GLY A  83      16.158  -7.308   4.177  1.00  0.58           N  
ATOM   1336  CA  GLY A  83      15.267  -8.284   3.580  1.00  0.58           C  
ATOM   1337  C   GLY A  83      14.086  -8.675   4.471  1.00  0.58           C  
ATOM   1338  O   GLY A  83      13.233  -9.456   4.041  1.00  0.58           O  
ATOM   1339  H   GLY A  83      15.970  -6.336   3.953  1.00  0.58           H  
ATOM   1340 1HA  GLY A  83      14.885  -7.872   2.646  1.00  0.58           H  
ATOM   1341 2HA  GLY A  83      15.836  -9.175   3.324  1.00  0.58           H  
ATOM   1342  N   LYS A  84      14.003  -8.135   5.694  1.00  0.57           N  
ATOM   1343  CA  LYS A  84      12.900  -8.525   6.565  1.00  0.57           C  
ATOM   1344  C   LYS A  84      11.927  -7.381   6.867  1.00  0.57           C  
ATOM   1345  O   LYS A  84      12.318  -6.209   6.812  1.00  0.57           O  
ATOM   1346  CB  LYS A  84      13.448  -9.099   7.867  1.00  0.57           C  
ATOM   1347  CG  LYS A  84      14.205 -10.404   7.703  1.00  0.57           C  
ATOM   1348  CD  LYS A  84      14.558 -10.995   9.057  1.00  0.57           C  
ATOM   1349  CE  LYS A  84      15.396 -12.260   8.939  1.00  0.57           C  
ATOM   1350  NZ  LYS A  84      15.741 -12.813  10.283  1.00  0.57           N  
ATOM   1351  H   LYS A  84      14.727  -7.499   6.040  1.00  0.57           H  
ATOM   1352  HA  LYS A  84      12.370  -9.317   6.052  1.00  0.57           H  
ATOM   1353 1HB  LYS A  84      14.178  -8.412   8.271  1.00  0.57           H  
ATOM   1354 2HB  LYS A  84      12.661  -9.214   8.612  1.00  0.57           H  
ATOM   1355 1HG  LYS A  84      13.600 -11.112   7.136  1.00  0.57           H  
ATOM   1356 2HG  LYS A  84      15.130 -10.213   7.151  1.00  0.57           H  
ATOM   1357 1HD  LYS A  84      15.110 -10.267   9.643  1.00  0.57           H  
ATOM   1358 2HD  LYS A  84      13.642 -11.234   9.594  1.00  0.57           H  
ATOM   1359 1HE  LYS A  84      14.849 -13.012   8.373  1.00  0.57           H  
ATOM   1360 2HE  LYS A  84      16.321 -12.019   8.412  1.00  0.57           H  
ATOM   1361 1HZ  LYS A  84      16.312 -13.634  10.186  1.00  0.57           H  
ATOM   1362 2HZ  LYS A  84      16.264 -12.087  10.803  1.00  0.57           H  
ATOM   1363 3HZ  LYS A  84      14.904 -13.041  10.787  1.00  0.57           H  
ATOM   1364  N   PRO A  85      10.631  -7.699   7.115  1.00  0.56           N  
ATOM   1365  CA  PRO A  85       9.599  -6.784   7.568  1.00  0.56           C  
ATOM   1366  C   PRO A  85       9.804  -6.363   9.005  1.00  0.56           C  
ATOM   1367  O   PRO A  85      10.128  -7.195   9.856  1.00  0.56           O  
ATOM   1368  CB  PRO A  85       8.318  -7.614   7.425  1.00  0.56           C  
ATOM   1369  CG  PRO A  85       8.767  -9.050   7.541  1.00  0.56           C  
ATOM   1370  CD  PRO A  85      10.142  -9.087   6.908  1.00  0.56           C  
ATOM   1371  HA  PRO A  85       9.556  -5.916   6.911  1.00  0.56           H  
ATOM   1372 1HB  PRO A  85       7.605  -7.325   8.209  1.00  0.56           H  
ATOM   1373 2HB  PRO A  85       7.840  -7.386   6.456  1.00  0.56           H  
ATOM   1374 1HG  PRO A  85       8.782  -9.353   8.599  1.00  0.56           H  
ATOM   1375 2HG  PRO A  85       8.049  -9.711   7.032  1.00  0.56           H  
ATOM   1376 1HD  PRO A  85      10.737  -9.826   7.453  1.00  0.56           H  
ATOM   1377 2HD  PRO A  85      10.066  -9.314   5.830  1.00  0.56           H  
ATOM   1378  N   PHE A  86       9.535  -5.090   9.277  1.00  0.56           N  
ATOM   1379  CA  PHE A  86       9.576  -4.511  10.614  1.00  0.56           C  
ATOM   1380  C   PHE A  86       8.438  -3.556  10.902  1.00  0.56           C  
ATOM   1381  O   PHE A  86       7.939  -2.853  10.013  1.00  0.56           O  
ATOM   1382  CB  PHE A  86      10.909  -3.800  10.870  1.00  0.56           C  
ATOM   1383  CG  PHE A  86      12.006  -4.759  10.873  1.00  0.56           C  
ATOM   1384  CD1 PHE A  86      12.664  -5.076   9.737  1.00  0.56           C  
ATOM   1385  CD2 PHE A  86      12.332  -5.394  12.024  1.00  0.56           C  
ATOM   1386  CE1 PHE A  86      13.625  -6.019   9.727  1.00  0.56           C  
ATOM   1387  CE2 PHE A  86      13.292  -6.358  12.039  1.00  0.56           C  
ATOM   1388  CZ  PHE A  86      13.942  -6.683  10.880  1.00  0.56           C  
ATOM   1389  H   PHE A  86       9.299  -4.485   8.497  1.00  0.56           H  
ATOM   1390  HA  PHE A  86       9.501  -5.330  11.332  1.00  0.56           H  
ATOM   1391 1HB  PHE A  86      11.095  -3.057  10.096  1.00  0.56           H  
ATOM   1392 2HB  PHE A  86      10.883  -3.292  11.837  1.00  0.56           H  
ATOM   1393  HD1 PHE A  86      12.385  -4.578   8.823  1.00  0.56           H  
ATOM   1394  HD2 PHE A  86      11.798  -5.129  12.929  1.00  0.56           H  
ATOM   1395  HE1 PHE A  86      14.124  -6.250   8.794  1.00  0.56           H  
ATOM   1396  HE2 PHE A  86      13.539  -6.873  12.965  1.00  0.56           H  
ATOM   1397  HZ  PHE A  86      14.709  -7.458  10.888  1.00  0.56           H  
ATOM   1398  N   THR A  87       8.063  -3.492  12.172  1.00  0.56           N  
ATOM   1399  CA  THR A  87       7.103  -2.493  12.605  1.00  0.56           C  
ATOM   1400  C   THR A  87       7.761  -1.566  13.615  1.00  0.56           C  
ATOM   1401  O   THR A  87       8.319  -2.024  14.610  1.00  0.56           O  
ATOM   1402  CB  THR A  87       5.856  -3.134  13.236  1.00  0.56           C  
ATOM   1403  OG1 THR A  87       5.222  -3.993  12.281  1.00  0.56           O  
ATOM   1404  CG2 THR A  87       4.877  -2.037  13.629  1.00  0.56           C  
ATOM   1405  H   THR A  87       8.466  -4.147  12.845  1.00  0.56           H  
ATOM   1406  HA  THR A  87       6.792  -1.896  11.752  1.00  0.56           H  
ATOM   1407  HB  THR A  87       6.137  -3.714  14.114  1.00  0.56           H  
ATOM   1408  HG1 THR A  87       5.048  -3.492  11.483  1.00  0.56           H  
ATOM   1409 1HG2 THR A  87       3.985  -2.481  14.061  1.00  0.56           H  
ATOM   1410 2HG2 THR A  87       5.338  -1.372  14.353  1.00  0.56           H  
ATOM   1411 3HG2 THR A  87       4.604  -1.467  12.738  1.00  0.56           H  
ATOM   1412  N   VAL A  88       7.687  -0.264  13.379  1.00  0.56           N  
ATOM   1413  CA  VAL A  88       8.282   0.681  14.311  1.00  0.56           C  
ATOM   1414  C   VAL A  88       7.197   1.544  14.904  1.00  0.56           C  
ATOM   1415  O   VAL A  88       6.353   2.086  14.185  1.00  0.56           O  
ATOM   1416  CB  VAL A  88       9.329   1.568  13.620  1.00  0.56           C  
ATOM   1417  CG1 VAL A  88       9.929   2.562  14.621  1.00  0.56           C  
ATOM   1418  CG2 VAL A  88      10.393   0.682  13.013  1.00  0.56           C  
ATOM   1419  H   VAL A  88       7.221   0.066  12.538  1.00  0.56           H  
ATOM   1420  HA  VAL A  88       8.770   0.137  15.117  1.00  0.56           H  
ATOM   1421  HB  VAL A  88       8.846   2.151  12.834  1.00  0.56           H  
ATOM   1422 1HG1 VAL A  88      10.662   3.193  14.119  1.00  0.56           H  
ATOM   1423 2HG1 VAL A  88       9.143   3.184  15.035  1.00  0.56           H  
ATOM   1424 3HG1 VAL A  88      10.414   2.010  15.431  1.00  0.56           H  
ATOM   1425 1HG2 VAL A  88      11.134   1.302  12.513  1.00  0.56           H  
ATOM   1426 2HG2 VAL A  88      10.861   0.107  13.801  1.00  0.56           H  
ATOM   1427 3HG2 VAL A  88       9.942   0.005  12.289  1.00  0.56           H  
ATOM   1428  N   LYS A  89       7.181   1.633  16.223  1.00  0.57           N  
ATOM   1429  CA  LYS A  89       6.172   2.438  16.877  1.00  0.57           C  
ATOM   1430  C   LYS A  89       6.828   3.514  17.702  1.00  0.57           C  
ATOM   1431  O   LYS A  89       7.777   3.268  18.452  1.00  0.57           O  
ATOM   1432  CB  LYS A  89       5.250   1.578  17.746  1.00  0.57           C  
ATOM   1433  CG  LYS A  89       4.435   0.574  16.962  1.00  0.57           C  
ATOM   1434  CD  LYS A  89       3.585  -0.304  17.858  1.00  0.57           C  
ATOM   1435  CE  LYS A  89       2.777  -1.305  17.035  1.00  0.57           C  
ATOM   1436  NZ  LYS A  89       2.020  -2.256  17.894  1.00  0.57           N  
ATOM   1437  H   LYS A  89       7.904   1.163  16.766  1.00  0.57           H  
ATOM   1438  HA  LYS A  89       5.569   2.918  16.120  1.00  0.57           H  
ATOM   1439 1HB  LYS A  89       5.831   1.040  18.481  1.00  0.57           H  
ATOM   1440 2HB  LYS A  89       4.555   2.228  18.283  1.00  0.57           H  
ATOM   1441 1HG  LYS A  89       3.787   1.116  16.286  1.00  0.57           H  
ATOM   1442 2HG  LYS A  89       5.096  -0.055  16.378  1.00  0.57           H  
ATOM   1443 1HD  LYS A  89       4.225  -0.862  18.552  1.00  0.57           H  
ATOM   1444 2HD  LYS A  89       2.900   0.315  18.436  1.00  0.57           H  
ATOM   1445 1HE  LYS A  89       2.076  -0.757  16.407  1.00  0.57           H  
ATOM   1446 2HE  LYS A  89       3.453  -1.872  16.400  1.00  0.57           H  
ATOM   1447 1HZ  LYS A  89       1.507  -2.902  17.323  1.00  0.57           H  
ATOM   1448 2HZ  LYS A  89       2.692  -2.786  18.469  1.00  0.57           H  
ATOM   1449 3HZ  LYS A  89       1.389  -1.759  18.491  1.00  0.57           H  
ATOM   1450  N   ILE A  90       6.311   4.717  17.562  1.00  0.58           N  
ATOM   1451  CA  ILE A  90       6.815   5.841  18.309  1.00  0.58           C  
ATOM   1452  C   ILE A  90       5.696   6.381  19.176  1.00  0.58           C  
ATOM   1453  O   ILE A  90       4.595   6.639  18.689  1.00  0.58           O  
ATOM   1454  CB  ILE A  90       7.376   6.934  17.389  1.00  0.58           C  
ATOM   1455  CG1 ILE A  90       8.467   6.356  16.477  1.00  0.58           C  
ATOM   1456  CG2 ILE A  90       7.946   8.030  18.247  1.00  0.58           C  
ATOM   1457  CD1 ILE A  90       7.947   5.906  15.121  1.00  0.58           C  
ATOM   1458  H   ILE A  90       5.547   4.847  16.904  1.00  0.58           H  
ATOM   1459  HA  ILE A  90       7.618   5.502  18.949  1.00  0.58           H  
ATOM   1460  HB  ILE A  90       6.597   7.330  16.769  1.00  0.58           H  
ATOM   1461 1HG1 ILE A  90       9.228   7.111  16.324  1.00  0.58           H  
ATOM   1462 2HG1 ILE A  90       8.928   5.500  16.973  1.00  0.58           H  
ATOM   1463 1HG2 ILE A  90       8.349   8.820  17.627  1.00  0.58           H  
ATOM   1464 2HG2 ILE A  90       7.151   8.424  18.872  1.00  0.58           H  
ATOM   1465 3HG2 ILE A  90       8.739   7.621  18.878  1.00  0.58           H  
ATOM   1466 1HD1 ILE A  90       8.772   5.515  14.529  1.00  0.58           H  
ATOM   1467 2HD1 ILE A  90       7.190   5.128  15.246  1.00  0.58           H  
ATOM   1468 3HD1 ILE A  90       7.505   6.742  14.599  1.00  0.58           H  
ATOM   1469  N   VAL A  91       5.947   6.482  20.471  1.00  0.60           N  
ATOM   1470  CA  VAL A  91       4.917   6.943  21.386  1.00  0.60           C  
ATOM   1471  C   VAL A  91       5.343   8.257  21.996  1.00  0.60           C  
ATOM   1472  O   VAL A  91       6.474   8.403  22.460  1.00  0.60           O  
ATOM   1473  CB  VAL A  91       4.673   5.917  22.493  1.00  0.60           C  
ATOM   1474  CG1 VAL A  91       3.579   6.430  23.428  1.00  0.60           C  
ATOM   1475  CG2 VAL A  91       4.358   4.554  21.866  1.00  0.60           C  
ATOM   1476  H   VAL A  91       6.875   6.235  20.813  1.00  0.60           H  
ATOM   1477  HA  VAL A  91       3.989   7.098  20.839  1.00  0.60           H  
ATOM   1478  HB  VAL A  91       5.570   5.818  23.093  1.00  0.60           H  
ATOM   1479 1HG1 VAL A  91       3.421   5.710  24.223  1.00  0.60           H  
ATOM   1480 2HG1 VAL A  91       3.879   7.384  23.861  1.00  0.60           H  
ATOM   1481 3HG1 VAL A  91       2.654   6.568  22.875  1.00  0.60           H  
ATOM   1482 1HG2 VAL A  91       4.206   3.819  22.655  1.00  0.60           H  
ATOM   1483 2HG2 VAL A  91       3.477   4.621  21.265  1.00  0.60           H  
ATOM   1484 3HG2 VAL A  91       5.195   4.239  21.240  1.00  0.60           H  
ATOM   1485  N   VAL A  92       4.461   9.233  21.974  1.00  0.62           N  
ATOM   1486  CA  VAL A  92       4.850  10.521  22.495  1.00  0.62           C  
ATOM   1487  C   VAL A  92       4.464  10.683  23.954  1.00  0.62           C  
ATOM   1488  O   VAL A  92       3.305  10.532  24.342  1.00  0.62           O  
ATOM   1489  CB  VAL A  92       4.205  11.598  21.637  1.00  0.62           C  
ATOM   1490  CG1 VAL A  92       4.596  12.985  22.142  1.00  0.62           C  
ATOM   1491  CG2 VAL A  92       4.610  11.301  20.209  1.00  0.62           C  
ATOM   1492  H   VAL A  92       3.534   9.088  21.569  1.00  0.62           H  
ATOM   1493  HA  VAL A  92       5.933  10.620  22.413  1.00  0.62           H  
ATOM   1494  HB  VAL A  92       3.116  11.527  21.724  1.00  0.62           H  
ATOM   1495 1HG1 VAL A  92       4.127  13.738  21.556  1.00  0.62           H  
ATOM   1496 2HG1 VAL A  92       4.299  13.111  23.170  1.00  0.62           H  
ATOM   1497 3HG1 VAL A  92       5.667  13.089  22.074  1.00  0.62           H  
ATOM   1498 1HG2 VAL A  92       4.182  11.970  19.536  1.00  0.62           H  
ATOM   1499 2HG2 VAL A  92       5.671  11.355  20.140  1.00  0.62           H  
ATOM   1500 3HG2 VAL A  92       4.276  10.293  19.947  1.00  0.62           H  
ATOM   1501  N   LYS A  93       5.455  10.972  24.772  1.00  0.63           N  
ATOM   1502  CA  LYS A  93       5.277  11.188  26.190  1.00  0.63           C  
ATOM   1503  C   LYS A  93       5.489  12.662  26.451  1.00  0.63           C  
ATOM   1504  O   LYS A  93       6.109  13.351  25.642  1.00  0.63           O  
ATOM   1505  CB  LYS A  93       6.237  10.320  27.000  1.00  0.63           C  
ATOM   1506  CG  LYS A  93       6.113   8.815  26.757  1.00  0.63           C  
ATOM   1507  CD  LYS A  93       4.751   8.278  27.212  1.00  0.63           C  
ATOM   1508  CE  LYS A  93       4.697   6.758  27.118  1.00  0.63           C  
ATOM   1509  NZ  LYS A  93       3.372   6.213  27.526  1.00  0.63           N  
ATOM   1510  H   LYS A  93       6.403  11.049  24.408  1.00  0.63           H  
ATOM   1511  HA  LYS A  93       4.254  10.936  26.470  1.00  0.63           H  
ATOM   1512 1HB  LYS A  93       7.264  10.603  26.766  1.00  0.63           H  
ATOM   1513 2HB  LYS A  93       6.083  10.498  28.061  1.00  0.63           H  
ATOM   1514 1HG  LYS A  93       6.243   8.602  25.691  1.00  0.63           H  
ATOM   1515 2HG  LYS A  93       6.898   8.293  27.305  1.00  0.63           H  
ATOM   1516 1HD  LYS A  93       4.566   8.578  28.244  1.00  0.63           H  
ATOM   1517 2HD  LYS A  93       3.967   8.699  26.580  1.00  0.63           H  
ATOM   1518 1HE  LYS A  93       4.911   6.460  26.095  1.00  0.63           H  
ATOM   1519 2HE  LYS A  93       5.455   6.338  27.771  1.00  0.63           H  
ATOM   1520 1HZ  LYS A  93       3.394   5.205  27.450  1.00  0.63           H  
ATOM   1521 2HZ  LYS A  93       3.188   6.475  28.482  1.00  0.63           H  
ATOM   1522 3HZ  LYS A  93       2.647   6.583  26.932  1.00  0.63           H  
ATOM   1523  N   GLU A  94       5.088  13.142  27.614  1.00  0.64           N  
ATOM   1524  CA  GLU A  94       5.216  14.565  27.906  1.00  0.64           C  
ATOM   1525  C   GLU A  94       6.640  15.104  27.791  1.00  0.64           C  
ATOM   1526  O   GLU A  94       6.830  16.254  27.400  1.00  0.64           O  
ATOM   1527  CB  GLU A  94       4.684  14.841  29.307  1.00  0.64           C  
ATOM   1528  CG  GLU A  94       3.164  14.691  29.423  1.00  0.64           C  
ATOM   1529  CD  GLU A  94       2.628  14.904  30.823  1.00  0.64           C  
ATOM   1530  OE1 GLU A  94       3.410  15.026  31.735  1.00  0.64           O  
ATOM   1531  OE2 GLU A  94       1.428  14.945  30.972  1.00  0.64           O  
ATOM   1532  H   GLU A  94       4.627  12.534  28.278  1.00  0.64           H  
ATOM   1533  HA  GLU A  94       4.602  15.109  27.190  1.00  0.64           H  
ATOM   1534 1HB  GLU A  94       5.152  14.158  30.017  1.00  0.64           H  
ATOM   1535 2HB  GLU A  94       4.952  15.855  29.604  1.00  0.64           H  
ATOM   1536 1HG  GLU A  94       2.693  15.412  28.756  1.00  0.64           H  
ATOM   1537 2HG  GLU A  94       2.886  13.694  29.081  1.00  0.64           H  
ATOM   1538  N   ASN A  95       7.637  14.295  28.153  1.00  0.64           N  
ATOM   1539  CA  ASN A  95       9.017  14.750  28.077  1.00  0.64           C  
ATOM   1540  C   ASN A  95       9.905  13.948  27.121  1.00  0.64           C  
ATOM   1541  O   ASN A  95      11.124  14.113  27.161  1.00  0.64           O  
ATOM   1542  CB  ASN A  95       9.635  14.745  29.459  1.00  0.64           C  
ATOM   1543  CG  ASN A  95       9.021  15.773  30.377  1.00  0.64           C  
ATOM   1544  OD1 ASN A  95       9.298  16.972  30.263  1.00  0.64           O  
ATOM   1545  ND2 ASN A  95       8.192  15.325  31.287  1.00  0.64           N  
ATOM   1546  H   ASN A  95       7.428  13.362  28.470  1.00  0.64           H  
ATOM   1547  HA  ASN A  95       9.018  15.777  27.711  1.00  0.64           H  
ATOM   1548 1HB  ASN A  95       9.514  13.757  29.905  1.00  0.64           H  
ATOM   1549 2HB  ASN A  95      10.705  14.938  29.378  1.00  0.64           H  
ATOM   1550 1HD2 ASN A  95       7.753  15.963  31.923  1.00  0.64           H  
ATOM   1551 2HD2 ASN A  95       7.993  14.347  31.347  1.00  0.64           H  
ATOM   1552  N   ALA A  96       9.334  13.073  26.283  1.00  0.63           N  
ATOM   1553  CA  ALA A  96      10.176  12.254  25.387  1.00  0.63           C  
ATOM   1554  C   ALA A  96       9.419  11.485  24.311  1.00  0.63           C  
ATOM   1555  O   ALA A  96       8.220  11.240  24.422  1.00  0.63           O  
ATOM   1556  CB  ALA A  96      10.956  11.242  26.189  1.00  0.63           C  
ATOM   1557  H   ALA A  96       8.318  13.021  26.223  1.00  0.63           H  
ATOM   1558  HA  ALA A  96      10.861  12.921  24.879  1.00  0.63           H  
ATOM   1559 1HB  ALA A  96      11.591  10.686  25.511  1.00  0.63           H  
ATOM   1560 2HB  ALA A  96      11.563  11.708  26.945  1.00  0.63           H  
ATOM   1561 3HB  ALA A  96      10.258  10.562  26.671  1.00  0.63           H  
ATOM   1562  N   PHE A  97      10.136  11.041  23.285  1.00  0.62           N  
ATOM   1563  CA  PHE A  97       9.545  10.070  22.368  1.00  0.62           C  
ATOM   1564  C   PHE A  97      10.051   8.678  22.763  1.00  0.62           C  
ATOM   1565  O   PHE A  97      11.252   8.493  22.985  1.00  0.62           O  
ATOM   1566  CB  PHE A  97       9.967  10.285  20.912  1.00  0.62           C  
ATOM   1567  CG  PHE A  97       9.451  11.495  20.085  1.00  0.62           C  
ATOM   1568  CD1 PHE A  97      10.151  12.697  19.993  1.00  0.62           C  
ATOM   1569  CD2 PHE A  97       8.296  11.376  19.340  1.00  0.62           C  
ATOM   1570  CE1 PHE A  97       9.681  13.731  19.173  1.00  0.62           C  
ATOM   1571  CE2 PHE A  97       7.833  12.390  18.532  1.00  0.62           C  
ATOM   1572  CZ  PHE A  97       8.521  13.566  18.445  1.00  0.62           C  
ATOM   1573  H   PHE A  97      11.113  11.320  23.195  1.00  0.62           H  
ATOM   1574  HA  PHE A  97       8.458  10.092  22.450  1.00  0.62           H  
ATOM   1575 1HB  PHE A  97      11.048  10.342  20.915  1.00  0.62           H  
ATOM   1576 2HB  PHE A  97       9.715   9.385  20.358  1.00  0.62           H  
ATOM   1577  HD1 PHE A  97      11.079  12.824  20.559  1.00  0.62           H  
ATOM   1578  HD2 PHE A  97       7.749  10.457  19.396  1.00  0.62           H  
ATOM   1579  HE1 PHE A  97      10.238  14.664  19.107  1.00  0.62           H  
ATOM   1580  HE2 PHE A  97       6.923  12.246  17.959  1.00  0.62           H  
ATOM   1581  HZ  PHE A  97       8.155  14.358  17.804  1.00  0.62           H  
ATOM   1582  N   GLU A  98       9.170   7.688  22.825  1.00  0.60           N  
ATOM   1583  CA  GLU A  98       9.627   6.328  23.093  1.00  0.60           C  
ATOM   1584  C   GLU A  98       9.582   5.566  21.792  1.00  0.60           C  
ATOM   1585  O   GLU A  98       8.595   5.649  21.065  1.00  0.60           O  
ATOM   1586  CB  GLU A  98       8.758   5.629  24.142  1.00  0.60           C  
ATOM   1587  CG  GLU A  98       8.803   6.236  25.520  1.00  0.60           C  
ATOM   1588  CD  GLU A  98       7.918   5.513  26.506  1.00  0.60           C  
ATOM   1589  OE1 GLU A  98       7.203   4.616  26.108  1.00  0.60           O  
ATOM   1590  OE2 GLU A  98       7.943   5.865  27.660  1.00  0.60           O  
ATOM   1591  H   GLU A  98       8.183   7.878  22.674  1.00  0.60           H  
ATOM   1592  HA  GLU A  98      10.657   6.343  23.440  1.00  0.60           H  
ATOM   1593 1HB  GLU A  98       7.728   5.649  23.816  1.00  0.60           H  
ATOM   1594 2HB  GLU A  98       9.059   4.587  24.223  1.00  0.60           H  
ATOM   1595 1HG  GLU A  98       9.815   6.217  25.877  1.00  0.60           H  
ATOM   1596 2HG  GLU A  98       8.493   7.279  25.451  1.00  0.60           H  
ATOM   1597  N   VAL A  99      10.617   4.793  21.512  1.00  0.59           N  
ATOM   1598  CA  VAL A  99      10.643   4.033  20.279  1.00  0.59           C  
ATOM   1599  C   VAL A  99      10.702   2.542  20.565  1.00  0.59           C  
ATOM   1600  O   VAL A  99      11.527   2.074  21.366  1.00  0.59           O  
ATOM   1601  CB  VAL A  99      11.842   4.468  19.414  1.00  0.59           C  
ATOM   1602  CG1 VAL A  99      11.878   3.655  18.103  1.00  0.59           C  
ATOM   1603  CG2 VAL A  99      11.757   5.989  19.148  1.00  0.59           C  
ATOM   1604  H   VAL A  99      11.421   4.772  22.137  1.00  0.59           H  
ATOM   1605  HA  VAL A  99       9.731   4.236  19.719  1.00  0.59           H  
ATOM   1606  HB  VAL A  99      12.766   4.253  19.956  1.00  0.59           H  
ATOM   1607 1HG1 VAL A  99      12.737   3.959  17.508  1.00  0.59           H  
ATOM   1608 2HG1 VAL A  99      11.956   2.590  18.329  1.00  0.59           H  
ATOM   1609 3HG1 VAL A  99      10.960   3.839  17.539  1.00  0.59           H  
ATOM   1610 1HG2 VAL A  99      12.614   6.300  18.561  1.00  0.59           H  
ATOM   1611 2HG2 VAL A  99      10.839   6.210  18.607  1.00  0.59           H  
ATOM   1612 3HG2 VAL A  99      11.760   6.532  20.095  1.00  0.59           H  
ATOM   1613  N   TYR A 100       9.811   1.815  19.897  1.00  0.58           N  
ATOM   1614  CA  TYR A 100       9.690   0.371  19.990  1.00  0.58           C  
ATOM   1615  C   TYR A 100       9.836  -0.238  18.594  1.00  0.58           C  
ATOM   1616  O   TYR A 100       9.371   0.349  17.611  1.00  0.58           O  
ATOM   1617  CB  TYR A 100       8.293   0.028  20.522  1.00  0.58           C  
ATOM   1618  CG  TYR A 100       7.962   0.558  21.893  1.00  0.58           C  
ATOM   1619  CD1 TYR A 100       7.594   1.899  22.051  1.00  0.58           C  
ATOM   1620  CD2 TYR A 100       7.950  -0.288  22.975  1.00  0.58           C  
ATOM   1621  CE1 TYR A 100       7.261   2.378  23.303  1.00  0.58           C  
ATOM   1622  CE2 TYR A 100       7.611   0.189  24.221  1.00  0.58           C  
ATOM   1623  CZ  TYR A 100       7.276   1.516  24.392  1.00  0.58           C  
ATOM   1624  OH  TYR A 100       6.946   1.972  25.652  1.00  0.58           O  
ATOM   1625  H   TYR A 100       9.156   2.308  19.290  1.00  0.58           H  
ATOM   1626  HA  TYR A 100      10.475  -0.016  20.629  1.00  0.58           H  
ATOM   1627 1HB  TYR A 100       7.553   0.409  19.831  1.00  0.58           H  
ATOM   1628 2HB  TYR A 100       8.183  -1.057  20.546  1.00  0.58           H  
ATOM   1629  HD1 TYR A 100       7.579   2.573  21.187  1.00  0.58           H  
ATOM   1630  HD2 TYR A 100       8.208  -1.339  22.845  1.00  0.58           H  
ATOM   1631  HE1 TYR A 100       6.983   3.422  23.434  1.00  0.58           H  
ATOM   1632  HE2 TYR A 100       7.608  -0.486  25.077  1.00  0.58           H  
ATOM   1633  HH  TYR A 100       6.990   2.956  25.684  1.00  0.58           H  
ATOM   1634  N   VAL A 101      10.443  -1.416  18.494  1.00  0.58           N  
ATOM   1635  CA  VAL A 101      10.519  -2.088  17.195  1.00  0.58           C  
ATOM   1636  C   VAL A 101       9.964  -3.494  17.388  1.00  0.58           C  
ATOM   1637  O   VAL A 101      10.397  -4.220  18.281  1.00  0.58           O  
ATOM   1638  CB  VAL A 101      11.959  -2.121  16.633  1.00  0.58           C  
ATOM   1639  CG1 VAL A 101      11.949  -2.823  15.242  1.00  0.58           C  
ATOM   1640  CG2 VAL A 101      12.540  -0.683  16.548  1.00  0.58           C  
ATOM   1641  H   VAL A 101      10.814  -1.853  19.339  1.00  0.58           H  
ATOM   1642  HA  VAL A 101       9.891  -1.564  16.480  1.00  0.58           H  
ATOM   1643  HB  VAL A 101      12.586  -2.718  17.292  1.00  0.58           H  
ATOM   1644 1HG1 VAL A 101      12.949  -2.865  14.837  1.00  0.58           H  
ATOM   1645 2HG1 VAL A 101      11.559  -3.832  15.341  1.00  0.58           H  
ATOM   1646 3HG1 VAL A 101      11.313  -2.258  14.559  1.00  0.58           H  
ATOM   1647 1HG2 VAL A 101      13.554  -0.728  16.160  1.00  0.58           H  
ATOM   1648 2HG2 VAL A 101      11.923  -0.080  15.890  1.00  0.58           H  
ATOM   1649 3HG2 VAL A 101      12.556  -0.233  17.540  1.00  0.58           H  
ATOM   1650  N   ASN A 102       8.970  -3.864  16.588  1.00  0.59           N  
ATOM   1651  CA  ASN A 102       8.283  -5.151  16.701  1.00  0.59           C  
ATOM   1652  C   ASN A 102       7.767  -5.338  18.132  1.00  0.59           C  
ATOM   1653  O   ASN A 102       7.867  -6.421  18.710  1.00  0.59           O  
ATOM   1654  CB  ASN A 102       9.193  -6.303  16.311  1.00  0.59           C  
ATOM   1655  CG  ASN A 102       9.672  -6.219  14.905  1.00  0.59           C  
ATOM   1656  OD1 ASN A 102       9.030  -5.618  14.020  1.00  0.59           O  
ATOM   1657  ND2 ASN A 102      10.793  -6.847  14.675  1.00  0.59           N  
ATOM   1658  H   ASN A 102       8.679  -3.219  15.863  1.00  0.59           H  
ATOM   1659  HA  ASN A 102       7.415  -5.145  16.040  1.00  0.59           H  
ATOM   1660 1HB  ASN A 102      10.057  -6.341  16.974  1.00  0.59           H  
ATOM   1661 2HB  ASN A 102       8.653  -7.240  16.438  1.00  0.59           H  
ATOM   1662 1HD2 ASN A 102      11.182  -6.864  13.751  1.00  0.59           H  
ATOM   1663 2HD2 ASN A 102      11.263  -7.323  15.421  1.00  0.59           H  
ATOM   1664  N   ASP A 103       7.246  -4.242  18.692  1.00  0.59           N  
ATOM   1665  CA  ASP A 103       6.707  -4.106  20.050  1.00  0.59           C  
ATOM   1666  C   ASP A 103       7.750  -4.242  21.172  1.00  0.59           C  
ATOM   1667  O   ASP A 103       7.397  -4.188  22.352  1.00  0.59           O  
ATOM   1668  CB  ASP A 103       5.558  -5.105  20.287  1.00  0.59           C  
ATOM   1669  CG  ASP A 103       4.312  -4.788  19.434  1.00  0.59           C  
ATOM   1670  OD1 ASP A 103       3.943  -3.625  19.346  1.00  0.59           O  
ATOM   1671  OD2 ASP A 103       3.755  -5.689  18.865  1.00  0.59           O  
ATOM   1672  H   ASP A 103       7.231  -3.418  18.111  1.00  0.59           H  
ATOM   1673  HA  ASP A 103       6.283  -3.106  20.131  1.00  0.59           H  
ATOM   1674 1HB  ASP A 103       5.884  -6.121  20.080  1.00  0.59           H  
ATOM   1675 2HB  ASP A 103       5.272  -5.073  21.338  1.00  0.59           H  
ATOM   1676  N   LYS A 104       9.033  -4.347  20.827  1.00  0.60           N  
ATOM   1677  CA  LYS A 104      10.079  -4.375  21.833  1.00  0.60           C  
ATOM   1678  C   LYS A 104      10.634  -2.986  22.062  1.00  0.60           C  
ATOM   1679  O   LYS A 104      11.026  -2.297  21.119  1.00  0.60           O  
ATOM   1680  CB  LYS A 104      11.212  -5.321  21.443  1.00  0.60           C  
ATOM   1681  CG  LYS A 104      12.301  -5.420  22.512  1.00  0.60           C  
ATOM   1682  CD  LYS A 104      13.369  -6.446  22.177  1.00  0.60           C  
ATOM   1683  CE  LYS A 104      14.377  -6.547  23.316  1.00  0.60           C  
ATOM   1684  NZ  LYS A 104      15.216  -5.322  23.418  1.00  0.60           N  
ATOM   1685  H   LYS A 104       9.312  -4.408  19.850  1.00  0.60           H  
ATOM   1686  HA  LYS A 104       9.651  -4.723  22.772  1.00  0.60           H  
ATOM   1687 1HB  LYS A 104      10.809  -6.317  21.262  1.00  0.60           H  
ATOM   1688 2HB  LYS A 104      11.670  -4.976  20.514  1.00  0.60           H  
ATOM   1689 1HG  LYS A 104      12.787  -4.448  22.616  1.00  0.60           H  
ATOM   1690 2HG  LYS A 104      11.847  -5.677  23.467  1.00  0.60           H  
ATOM   1691 1HD  LYS A 104      12.914  -7.421  22.002  1.00  0.60           H  
ATOM   1692 2HD  LYS A 104      13.897  -6.135  21.272  1.00  0.60           H  
ATOM   1693 1HE  LYS A 104      13.836  -6.680  24.250  1.00  0.60           H  
ATOM   1694 2HE  LYS A 104      15.026  -7.408  23.155  1.00  0.60           H  
ATOM   1695 1HZ  LYS A 104      15.871  -5.406  24.174  1.00  0.60           H  
ATOM   1696 2HZ  LYS A 104      15.746  -5.201  22.546  1.00  0.60           H  
ATOM   1697 3HZ  LYS A 104      14.638  -4.498  23.569  1.00  0.60           H  
ATOM   1698  N   PHE A 105      10.682  -2.552  23.306  1.00  0.60           N  
ATOM   1699  CA  PHE A 105      11.234  -1.233  23.561  1.00  0.60           C  
ATOM   1700  C   PHE A 105      12.685  -1.150  23.137  1.00  0.60           C  
ATOM   1701  O   PHE A 105      13.480  -2.038  23.459  1.00  0.60           O  
ATOM   1702  CB  PHE A 105      11.100  -0.882  25.032  1.00  0.60           C  
ATOM   1703  CG  PHE A 105      11.687   0.422  25.376  1.00  0.60           C  
ATOM   1704  CD1 PHE A 105      11.051   1.618  25.074  1.00  0.60           C  
ATOM   1705  CD2 PHE A 105      12.899   0.451  26.034  1.00  0.60           C  
ATOM   1706  CE1 PHE A 105      11.631   2.807  25.434  1.00  0.60           C  
ATOM   1707  CE2 PHE A 105      13.473   1.625  26.392  1.00  0.60           C  
ATOM   1708  CZ  PHE A 105      12.848   2.796  26.101  1.00  0.60           C  
ATOM   1709  H   PHE A 105      10.341  -3.127  24.064  1.00  0.60           H  
ATOM   1710  HA  PHE A 105      10.683  -0.499  22.980  1.00  0.60           H  
ATOM   1711 1HB  PHE A 105      10.056  -0.871  25.316  1.00  0.60           H  
ATOM   1712 2HB  PHE A 105      11.592  -1.644  25.633  1.00  0.60           H  
ATOM   1713  HD1 PHE A 105      10.102   1.609  24.553  1.00  0.60           H  
ATOM   1714  HD2 PHE A 105      13.396  -0.489  26.270  1.00  0.60           H  
ATOM   1715  HE1 PHE A 105      11.139   3.752  25.200  1.00  0.60           H  
ATOM   1716  HE2 PHE A 105      14.430   1.630  26.912  1.00  0.60           H  
ATOM   1717  HZ  PHE A 105      13.320   3.715  26.397  1.00  0.60           H  
ATOM   1718  N   LEU A 106      13.020  -0.080  22.415  1.00  0.60           N  
ATOM   1719  CA  LEU A 106      14.375   0.184  21.962  1.00  0.60           C  
ATOM   1720  C   LEU A 106      15.026   1.319  22.750  1.00  0.60           C  
ATOM   1721  O   LEU A 106      16.119   1.164  23.300  1.00  0.60           O  
ATOM   1722  CB  LEU A 106      14.361   0.598  20.478  1.00  0.60           C  
ATOM   1723  CG  LEU A 106      15.730   0.947  19.856  1.00  0.60           C  
ATOM   1724  CD1 LEU A 106      16.632  -0.305  19.813  1.00  0.60           C  
ATOM   1725  CD2 LEU A 106      15.510   1.562  18.495  1.00  0.60           C  
ATOM   1726  H   LEU A 106      12.304   0.596  22.162  1.00  0.60           H  
ATOM   1727  HA  LEU A 106      14.971  -0.719  22.090  1.00  0.60           H  
ATOM   1728 1HB  LEU A 106      13.920  -0.211  19.897  1.00  0.60           H  
ATOM   1729 2HB  LEU A 106      13.729   1.473  20.366  1.00  0.60           H  
ATOM   1730  HG  LEU A 106      16.226   1.681  20.486  1.00  0.60           H  
ATOM   1731 1HD1 LEU A 106      17.607  -0.052  19.390  1.00  0.60           H  
ATOM   1732 2HD1 LEU A 106      16.771  -0.694  20.824  1.00  0.60           H  
ATOM   1733 3HD1 LEU A 106      16.167  -1.068  19.198  1.00  0.60           H  
ATOM   1734 1HD2 LEU A 106      16.468   1.840  18.089  1.00  0.60           H  
ATOM   1735 2HD2 LEU A 106      15.018   0.846  17.838  1.00  0.60           H  
ATOM   1736 3HD2 LEU A 106      14.887   2.452  18.596  1.00  0.60           H  
ATOM   1737  N   PHE A 107      14.371   2.484  22.764  1.00  0.60           N  
ATOM   1738  CA  PHE A 107      14.992   3.658  23.382  1.00  0.60           C  
ATOM   1739  C   PHE A 107      14.038   4.830  23.676  1.00  0.60           C  
ATOM   1740  O   PHE A 107      13.039   5.022  22.980  1.00  0.60           O  
ATOM   1741  CB  PHE A 107      16.153   4.139  22.504  1.00  0.60           C  
ATOM   1742  CG  PHE A 107      16.958   5.177  23.137  1.00  0.60           C  
ATOM   1743  CD1 PHE A 107      17.812   4.843  24.159  1.00  0.60           C  
ATOM   1744  CD2 PHE A 107      16.870   6.488  22.731  1.00  0.60           C  
ATOM   1745  CE1 PHE A 107      18.550   5.803  24.785  1.00  0.60           C  
ATOM   1746  CE2 PHE A 107      17.607   7.449  23.345  1.00  0.60           C  
ATOM   1747  CZ  PHE A 107      18.441   7.102  24.389  1.00  0.60           C  
ATOM   1748  H   PHE A 107      13.452   2.539  22.326  1.00  0.60           H  
ATOM   1749  HA  PHE A 107      15.413   3.338  24.336  1.00  0.60           H  
ATOM   1750 1HB  PHE A 107      16.812   3.312  22.262  1.00  0.60           H  
ATOM   1751 2HB  PHE A 107      15.762   4.532  21.565  1.00  0.60           H  
ATOM   1752  HD1 PHE A 107      17.882   3.800  24.474  1.00  0.60           H  
ATOM   1753  HD2 PHE A 107      16.196   6.745  21.929  1.00  0.60           H  
ATOM   1754  HE1 PHE A 107      19.215   5.535  25.603  1.00  0.60           H  
ATOM   1755  HE2 PHE A 107      17.527   8.485  23.032  1.00  0.60           H  
ATOM   1756  HZ  PHE A 107      19.021   7.864  24.897  1.00  0.60           H  
ATOM   1757  N   THR A 108      14.345   5.607  24.728  1.00  0.60           N  
ATOM   1758  CA  THR A 108      13.583   6.825  25.040  1.00  0.60           C  
ATOM   1759  C   THR A 108      14.424   8.062  24.749  1.00  0.60           C  
ATOM   1760  O   THR A 108      15.503   8.233  25.318  1.00  0.60           O  
ATOM   1761  CB  THR A 108      13.152   6.891  26.514  1.00  0.60           C  
ATOM   1762  OG1 THR A 108      12.320   5.792  26.842  1.00  0.60           O  
ATOM   1763  CG2 THR A 108      12.390   8.169  26.754  1.00  0.60           C  
ATOM   1764  H   THR A 108      15.159   5.379  25.284  1.00  0.60           H  
ATOM   1765  HA  THR A 108      12.698   6.866  24.410  1.00  0.60           H  
ATOM   1766  HB  THR A 108      14.034   6.869  27.151  1.00  0.60           H  
ATOM   1767  HG1 THR A 108      11.501   5.852  26.348  1.00  0.60           H  
ATOM   1768 1HG2 THR A 108      12.083   8.221  27.796  1.00  0.60           H  
ATOM   1769 2HG2 THR A 108      13.028   9.019  26.522  1.00  0.60           H  
ATOM   1770 3HG2 THR A 108      11.506   8.186  26.111  1.00  0.60           H  
ATOM   1771  N   PHE A 109      13.905   8.941  23.902  1.00  0.61           N  
ATOM   1772  CA  PHE A 109      14.620  10.131  23.471  1.00  0.61           C  
ATOM   1773  C   PHE A 109      13.955  11.421  23.980  1.00  0.61           C  
ATOM   1774  O   PHE A 109      12.875  11.773  23.497  1.00  0.61           O  
ATOM   1775  CB  PHE A 109      14.680  10.175  21.957  1.00  0.61           C  
ATOM   1776  CG  PHE A 109      15.534  11.254  21.444  1.00  0.61           C  
ATOM   1777  CD1 PHE A 109      16.816  10.983  21.034  1.00  0.61           C  
ATOM   1778  CD2 PHE A 109      15.076  12.548  21.382  1.00  0.61           C  
ATOM   1779  CE1 PHE A 109      17.630  11.985  20.557  1.00  0.61           C  
ATOM   1780  CE2 PHE A 109      15.881  13.553  20.908  1.00  0.61           C  
ATOM   1781  CZ  PHE A 109      17.159  13.275  20.494  1.00  0.61           C  
ATOM   1782  H   PHE A 109      12.985   8.750  23.511  1.00  0.61           H  
ATOM   1783  HA  PHE A 109      15.643  10.051  23.812  1.00  0.61           H  
ATOM   1784 1HB  PHE A 109      15.060   9.230  21.584  1.00  0.61           H  
ATOM   1785 2HB  PHE A 109      13.676  10.308  21.552  1.00  0.61           H  
ATOM   1786  HD1 PHE A 109      17.183   9.961  21.091  1.00  0.61           H  
ATOM   1787  HD2 PHE A 109      14.061  12.775  21.713  1.00  0.61           H  
ATOM   1788  HE1 PHE A 109      18.647  11.757  20.235  1.00  0.61           H  
ATOM   1789  HE2 PHE A 109      15.503  14.572  20.863  1.00  0.61           H  
ATOM   1790  HZ  PHE A 109      17.791  14.080  20.122  1.00  0.61           H  
ATOM   1791  N   PRO A 110      14.539  12.124  24.969  1.00  0.63           N  
ATOM   1792  CA  PRO A 110      13.992  13.313  25.606  1.00  0.63           C  
ATOM   1793  C   PRO A 110      13.607  14.361  24.591  1.00  0.63           C  
ATOM   1794  O   PRO A 110      14.350  14.602  23.639  1.00  0.63           O  
ATOM   1795  CB  PRO A 110      15.169  13.807  26.445  1.00  0.63           C  
ATOM   1796  CG  PRO A 110      15.945  12.552  26.768  1.00  0.63           C  
ATOM   1797  CD  PRO A 110      15.844  11.702  25.523  1.00  0.63           C  
ATOM   1798  HA  PRO A 110      13.150  13.051  26.244  1.00  0.63           H  
ATOM   1799 1HB  PRO A 110      15.743  14.547  25.872  1.00  0.63           H  
ATOM   1800 2HB  PRO A 110      14.790  14.320  27.341  1.00  0.63           H  
ATOM   1801 1HG  PRO A 110      16.983  12.799  27.033  1.00  0.63           H  
ATOM   1802 2HG  PRO A 110      15.502  12.056  27.645  1.00  0.63           H  
ATOM   1803 1HD  PRO A 110      16.664  11.915  24.816  1.00  0.63           H  
ATOM   1804 2HD  PRO A 110      15.824  10.656  25.854  1.00  0.63           H  
ATOM   1805  N   HIS A 111      12.472  15.011  24.797  1.00  0.65           N  
ATOM   1806  CA  HIS A 111      12.086  16.018  23.827  1.00  0.65           C  
ATOM   1807  C   HIS A 111      13.035  17.187  23.935  1.00  0.65           C  
ATOM   1808  O   HIS A 111      13.471  17.556  25.026  1.00  0.65           O  
ATOM   1809  CB  HIS A 111      10.652  16.551  24.003  1.00  0.65           C  
ATOM   1810  CG  HIS A 111       9.557  15.600  23.705  1.00  0.65           C  
ATOM   1811  ND1 HIS A 111       9.469  14.891  22.533  1.00  0.65           N  
ATOM   1812  CD2 HIS A 111       8.458  15.308  24.402  1.00  0.65           C  
ATOM   1813  CE1 HIS A 111       8.360  14.161  22.557  1.00  0.65           C  
ATOM   1814  NE2 HIS A 111       7.739  14.401  23.685  1.00  0.65           N  
ATOM   1815  H   HIS A 111      11.903  14.784  25.610  1.00  0.65           H  
ATOM   1816  HA  HIS A 111      12.170  15.611  22.820  1.00  0.65           H  
ATOM   1817 1HB  HIS A 111      10.524  16.879  25.036  1.00  0.65           H  
ATOM   1818 2HB  HIS A 111      10.513  17.432  23.370  1.00  0.65           H  
ATOM   1819  HD2 HIS A 111       8.191  15.714  25.362  1.00  0.65           H  
ATOM   1820  HE1 HIS A 111       8.014  13.486  21.786  1.00  0.65           H  
ATOM   1821  HE2 HIS A 111       6.852  13.994  24.005  1.00  0.65           H  
ATOM   1822  N   LYS A 112      13.321  17.792  22.798  1.00  0.68           N  
ATOM   1823  CA  LYS A 112      14.169  18.967  22.736  1.00  0.68           C  
ATOM   1824  C   LYS A 112      13.324  20.193  22.412  1.00  0.68           C  
ATOM   1825  O   LYS A 112      13.709  21.327  22.695  1.00  0.68           O  
ATOM   1826  CB  LYS A 112      15.238  18.744  21.697  1.00  0.68           C  
ATOM   1827  CG  LYS A 112      16.129  17.513  21.960  1.00  0.68           C  
ATOM   1828  CD  LYS A 112      16.942  17.632  23.237  1.00  0.68           C  
ATOM   1829  CE  LYS A 112      17.852  16.417  23.420  1.00  0.68           C  
ATOM   1830  NZ  LYS A 112      18.679  16.517  24.668  1.00  0.68           N  
ATOM   1831  H   LYS A 112      12.954  17.402  21.943  1.00  0.68           H  
ATOM   1832  HA  LYS A 112      14.638  19.122  23.708  1.00  0.68           H  
ATOM   1833 1HB  LYS A 112      14.737  18.579  20.772  1.00  0.68           H  
ATOM   1834 2HB  LYS A 112      15.863  19.631  21.597  1.00  0.68           H  
ATOM   1835 1HG  LYS A 112      15.495  16.629  22.040  1.00  0.68           H  
ATOM   1836 2HG  LYS A 112      16.806  17.368  21.124  1.00  0.68           H  
ATOM   1837 1HD  LYS A 112      17.549  18.537  23.206  1.00  0.68           H  
ATOM   1838 2HD  LYS A 112      16.263  17.694  24.092  1.00  0.68           H  
ATOM   1839 1HE  LYS A 112      17.229  15.518  23.478  1.00  0.68           H  
ATOM   1840 2HE  LYS A 112      18.516  16.330  22.559  1.00  0.68           H  
ATOM   1841 1HZ  LYS A 112      19.259  15.694  24.756  1.00  0.68           H  
ATOM   1842 2HZ  LYS A 112      19.267  17.338  24.624  1.00  0.68           H  
ATOM   1843 3HZ  LYS A 112      18.065  16.585  25.468  1.00  0.68           H  
ATOM   1844  N   ILE A 113      12.173  19.945  21.789  1.00  0.70           N  
ATOM   1845  CA  ILE A 113      11.250  20.999  21.406  1.00  0.70           C  
ATOM   1846  C   ILE A 113      10.000  20.916  22.273  1.00  0.70           C  
ATOM   1847  O   ILE A 113       9.321  19.894  22.300  1.00  0.70           O  
ATOM   1848  CB  ILE A 113      10.874  20.926  19.907  1.00  0.70           C  
ATOM   1849  CG1 ILE A 113      12.153  21.106  19.025  1.00  0.70           C  
ATOM   1850  CG2 ILE A 113       9.785  21.942  19.566  1.00  0.70           C  
ATOM   1851  CD1 ILE A 113      11.903  20.935  17.534  1.00  0.70           C  
ATOM   1852  H   ILE A 113      11.925  18.992  21.592  1.00  0.70           H  
ATOM   1853  HA  ILE A 113      11.723  21.963  21.586  1.00  0.70           H  
ATOM   1854  HB  ILE A 113      10.488  19.928  19.694  1.00  0.70           H  
ATOM   1855 1HG1 ILE A 113      12.579  22.095  19.202  1.00  0.70           H  
ATOM   1856 2HG1 ILE A 113      12.887  20.355  19.324  1.00  0.70           H  
ATOM   1857 1HG2 ILE A 113       9.518  21.852  18.515  1.00  0.70           H  
ATOM   1858 2HG2 ILE A 113       8.904  21.747  20.176  1.00  0.70           H  
ATOM   1859 3HG2 ILE A 113      10.149  22.949  19.763  1.00  0.70           H  
ATOM   1860 1HD1 ILE A 113      12.835  21.051  16.984  1.00  0.70           H  
ATOM   1861 2HD1 ILE A 113      11.497  19.967  17.348  1.00  0.70           H  
ATOM   1862 3HD1 ILE A 113      11.191  21.687  17.199  1.00  0.70           H  
ATOM   1863  N   LYS A 114       9.738  21.994  23.007  1.00  0.71           N  
ATOM   1864  CA  LYS A 114       8.608  22.111  23.931  1.00  0.71           C  
ATOM   1865  C   LYS A 114       7.235  22.007  23.271  1.00  0.71           C  
ATOM   1866  O   LYS A 114       6.341  21.280  23.718  1.00  0.71           O  
ATOM   1867  CB  LYS A 114       8.708  23.463  24.655  1.00  0.71           C  
ATOM   1868  CG  LYS A 114       7.544  23.792  25.589  1.00  0.71           C  
ATOM   1869  CD  LYS A 114       7.810  25.062  26.412  1.00  0.71           C  
ATOM   1870  CE  LYS A 114       7.764  26.362  25.565  1.00  0.71           C  
ATOM   1871  NZ  LYS A 114       6.383  26.730  25.100  1.00  0.71           N  
ATOM   1872  H   LYS A 114      10.368  22.779  22.923  1.00  0.71           H  
ATOM   1873  HA  LYS A 114       8.685  21.307  24.663  1.00  0.71           H  
ATOM   1874 1HB  LYS A 114       9.626  23.497  25.239  1.00  0.71           H  
ATOM   1875 2HB  LYS A 114       8.757  24.264  23.916  1.00  0.71           H  
ATOM   1876 1HG  LYS A 114       6.642  23.950  24.987  1.00  0.71           H  
ATOM   1877 2HG  LYS A 114       7.367  22.957  26.263  1.00  0.71           H  
ATOM   1878 1HD  LYS A 114       7.060  25.137  27.199  1.00  0.71           H  
ATOM   1879 2HD  LYS A 114       8.790  24.987  26.880  1.00  0.71           H  
ATOM   1880 1HE  LYS A 114       8.149  27.174  26.178  1.00  0.71           H  
ATOM   1881 2HE  LYS A 114       8.404  26.245  24.691  1.00  0.71           H  
ATOM   1882 1HZ  LYS A 114       6.427  27.582  24.567  1.00  0.71           H  
ATOM   1883 2HZ  LYS A 114       6.001  26.000  24.482  1.00  0.71           H  
ATOM   1884 3HZ  LYS A 114       5.770  26.856  25.882  1.00  0.71           H  
ATOM   1885  N   ASP A 115       7.068  22.734  22.186  1.00  0.71           N  
ATOM   1886  CA  ASP A 115       5.776  22.848  21.540  1.00  0.71           C  
ATOM   1887  C   ASP A 115       5.486  21.684  20.602  1.00  0.71           C  
ATOM   1888  O   ASP A 115       5.487  21.825  19.379  1.00  0.71           O  
ATOM   1889  CB  ASP A 115       5.684  24.180  20.824  1.00  0.71           C  
ATOM   1890  CG  ASP A 115       5.714  25.368  21.797  1.00  0.71           C  
ATOM   1891  OD1 ASP A 115       5.538  25.143  22.988  1.00  0.71           O  
ATOM   1892  OD2 ASP A 115       5.875  26.498  21.342  1.00  0.71           O  
ATOM   1893  H   ASP A 115       7.850  23.259  21.826  1.00  0.71           H  
ATOM   1894  HA  ASP A 115       5.012  22.840  22.319  1.00  0.71           H  
ATOM   1895 1HB  ASP A 115       6.511  24.266  20.120  1.00  0.71           H  
ATOM   1896 2HB  ASP A 115       4.755  24.209  20.266  1.00  0.71           H  
ATOM   1897  N   LEU A 116       5.192  20.537  21.195  1.00  0.69           N  
ATOM   1898  CA  LEU A 116       4.981  19.286  20.460  1.00  0.69           C  
ATOM   1899  C   LEU A 116       3.826  19.391  19.472  1.00  0.69           C  
ATOM   1900  O   LEU A 116       3.857  18.805  18.389  1.00  0.69           O  
ATOM   1901  CB  LEU A 116       4.648  18.158  21.436  1.00  0.69           C  
ATOM   1902  CG  LEU A 116       5.724  17.773  22.356  1.00  0.69           C  
ATOM   1903  CD1 LEU A 116       5.170  16.733  23.338  1.00  0.69           C  
ATOM   1904  CD2 LEU A 116       6.892  17.282  21.546  1.00  0.69           C  
ATOM   1905  H   LEU A 116       5.217  20.540  22.217  1.00  0.69           H  
ATOM   1906  HA  LEU A 116       5.893  19.046  19.916  1.00  0.69           H  
ATOM   1907 1HB  LEU A 116       3.781  18.450  22.026  1.00  0.69           H  
ATOM   1908 2HB  LEU A 116       4.377  17.275  20.856  1.00  0.69           H  
ATOM   1909  HG  LEU A 116       6.042  18.646  22.937  1.00  0.69           H  
ATOM   1910 1HD1 LEU A 116       5.934  16.450  24.046  1.00  0.69           H  
ATOM   1911 2HD1 LEU A 116       4.336  17.170  23.878  1.00  0.69           H  
ATOM   1912 3HD1 LEU A 116       4.833  15.857  22.793  1.00  0.69           H  
ATOM   1913 1HD2 LEU A 116       7.689  17.023  22.206  1.00  0.69           H  
ATOM   1914 2HD2 LEU A 116       6.600  16.412  20.957  1.00  0.69           H  
ATOM   1915 3HD2 LEU A 116       7.229  18.078  20.882  1.00  0.69           H  
ATOM   1916  N   SER A 117       2.827  20.201  19.816  1.00  0.66           N  
ATOM   1917  CA  SER A 117       1.645  20.383  18.979  1.00  0.66           C  
ATOM   1918  C   SER A 117       1.974  21.050  17.634  1.00  0.66           C  
ATOM   1919  O   SER A 117       1.143  21.064  16.724  1.00  0.66           O  
ATOM   1920  CB  SER A 117       0.594  21.178  19.726  1.00  0.66           C  
ATOM   1921  OG  SER A 117       1.017  22.492  19.953  1.00  0.66           O  
ATOM   1922  H   SER A 117       2.883  20.678  20.703  1.00  0.66           H  
ATOM   1923  HA  SER A 117       1.229  19.396  18.766  1.00  0.66           H  
ATOM   1924 1HB  SER A 117      -0.326  21.184  19.141  1.00  0.66           H  
ATOM   1925 2HB  SER A 117       0.373  20.690  20.675  1.00  0.66           H  
ATOM   1926  HG  SER A 117       1.383  22.794  19.115  1.00  0.66           H  
ATOM   1927  N   LYS A 118       3.170  21.641  17.517  1.00  0.64           N  
ATOM   1928  CA  LYS A 118       3.602  22.270  16.280  1.00  0.64           C  
ATOM   1929  C   LYS A 118       4.317  21.264  15.371  1.00  0.64           C  
ATOM   1930  O   LYS A 118       4.638  21.575  14.221  1.00  0.64           O  
ATOM   1931  CB  LYS A 118       4.489  23.460  16.584  1.00  0.64           C  
ATOM   1932  CG  LYS A 118       3.765  24.593  17.309  1.00  0.64           C  
ATOM   1933  CD  LYS A 118       4.705  25.736  17.680  1.00  0.64           C  
ATOM   1934  CE  LYS A 118       3.958  26.843  18.427  1.00  0.64           C  
ATOM   1935  NZ  LYS A 118       4.884  27.825  19.053  1.00  0.64           N  
ATOM   1936  H   LYS A 118       3.833  21.620  18.292  1.00  0.64           H  
ATOM   1937  HA  LYS A 118       2.721  22.626  15.747  1.00  0.64           H  
ATOM   1938 1HB  LYS A 118       5.328  23.139  17.200  1.00  0.64           H  
ATOM   1939 2HB  LYS A 118       4.890  23.860  15.657  1.00  0.64           H  
ATOM   1940 1HG  LYS A 118       2.971  24.977  16.673  1.00  0.64           H  
ATOM   1941 2HG  LYS A 118       3.317  24.198  18.220  1.00  0.64           H  
ATOM   1942 1HD  LYS A 118       5.526  25.377  18.282  1.00  0.64           H  
ATOM   1943 2HD  LYS A 118       5.121  26.159  16.767  1.00  0.64           H  
ATOM   1944 1HE  LYS A 118       3.324  27.366  17.715  1.00  0.64           H  
ATOM   1945 2HE  LYS A 118       3.333  26.403  19.204  1.00  0.64           H  
ATOM   1946 1HZ  LYS A 118       4.354  28.534  19.527  1.00  0.64           H  
ATOM   1947 2HZ  LYS A 118       5.458  27.322  19.757  1.00  0.64           H  
ATOM   1948 3HZ  LYS A 118       5.476  28.251  18.363  1.00  0.64           H  
ATOM   1949  N   ILE A 119       4.550  20.043  15.865  1.00  0.61           N  
ATOM   1950  CA  ILE A 119       5.177  19.043  15.020  1.00  0.61           C  
ATOM   1951  C   ILE A 119       4.025  18.518  14.209  1.00  0.61           C  
ATOM   1952  O   ILE A 119       3.046  18.011  14.766  1.00  0.61           O  
ATOM   1953  CB  ILE A 119       5.787  17.882  15.810  1.00  0.61           C  
ATOM   1954  CG1 ILE A 119       6.846  18.384  16.773  1.00  0.61           C  
ATOM   1955  CG2 ILE A 119       6.435  16.914  14.838  1.00  0.61           C  
ATOM   1956  CD1 ILE A 119       7.258  17.327  17.763  1.00  0.61           C  
ATOM   1957  H   ILE A 119       4.278  19.794  16.814  1.00  0.61           H  
ATOM   1958  HA  ILE A 119       5.911  19.495  14.363  1.00  0.61           H  
ATOM   1959  HB  ILE A 119       5.020  17.389  16.378  1.00  0.61           H  
ATOM   1960 1HG1 ILE A 119       7.719  18.704  16.209  1.00  0.61           H  
ATOM   1961 2HG1 ILE A 119       6.451  19.243  17.323  1.00  0.61           H  
ATOM   1962 1HG2 ILE A 119       6.872  16.113  15.381  1.00  0.61           H  
ATOM   1963 2HG2 ILE A 119       5.692  16.529  14.140  1.00  0.61           H  
ATOM   1964 3HG2 ILE A 119       7.207  17.427  14.299  1.00  0.61           H  
ATOM   1965 1HD1 ILE A 119       8.013  17.730  18.439  1.00  0.61           H  
ATOM   1966 2HD1 ILE A 119       6.381  17.016  18.339  1.00  0.61           H  
ATOM   1967 3HD1 ILE A 119       7.660  16.480  17.227  1.00  0.61           H  
ATOM   1968  N   THR A 120       4.092  18.709  12.903  1.00  0.59           N  
ATOM   1969  CA  THR A 120       2.962  18.370  12.059  1.00  0.59           C  
ATOM   1970  C   THR A 120       3.263  17.424  10.926  1.00  0.59           C  
ATOM   1971  O   THR A 120       2.395  17.183  10.095  1.00  0.59           O  
ATOM   1972  CB  THR A 120       2.275  19.632  11.512  1.00  0.59           C  
ATOM   1973  OG1 THR A 120       3.211  20.411  10.760  1.00  0.59           O  
ATOM   1974  CG2 THR A 120       1.693  20.468  12.649  1.00  0.59           C  
ATOM   1975  H   THR A 120       4.954  19.084  12.511  1.00  0.59           H  
ATOM   1976  HA  THR A 120       2.228  17.872  12.682  1.00  0.59           H  
ATOM   1977  HB  THR A 120       1.462  19.331  10.852  1.00  0.59           H  
ATOM   1978  HG1 THR A 120       3.954  20.647  11.327  1.00  0.59           H  
ATOM   1979 1HG2 THR A 120       1.199  21.344  12.239  1.00  0.59           H  
ATOM   1980 2HG2 THR A 120       0.971  19.873  13.207  1.00  0.59           H  
ATOM   1981 3HG2 THR A 120       2.473  20.783  13.308  1.00  0.59           H  
ATOM   1982  N   LYS A 121       4.475  16.904  10.835  1.00  0.57           N  
ATOM   1983  CA  LYS A 121       4.720  15.956   9.748  1.00  0.57           C  
ATOM   1984  C   LYS A 121       5.705  14.848  10.055  1.00  0.57           C  
ATOM   1985  O   LYS A 121       6.781  15.083  10.601  1.00  0.57           O  
ATOM   1986  CB  LYS A 121       5.190  16.705   8.501  1.00  0.57           C  
ATOM   1987  CG  LYS A 121       5.517  15.818   7.296  1.00  0.57           C  
ATOM   1988  CD  LYS A 121       6.009  16.654   6.132  1.00  0.57           C  
ATOM   1989  CE  LYS A 121       4.868  17.424   5.479  1.00  0.57           C  
ATOM   1990  NZ  LYS A 121       5.321  18.168   4.270  1.00  0.57           N  
ATOM   1991  H   LYS A 121       5.210  17.182  11.484  1.00  0.57           H  
ATOM   1992  HA  LYS A 121       3.777  15.467   9.506  1.00  0.57           H  
ATOM   1993 1HB  LYS A 121       4.415  17.408   8.192  1.00  0.57           H  
ATOM   1994 2HB  LYS A 121       6.080  17.286   8.744  1.00  0.57           H  
ATOM   1995 1HG  LYS A 121       6.307  15.116   7.559  1.00  0.57           H  
ATOM   1996 2HG  LYS A 121       4.632  15.251   6.993  1.00  0.57           H  
ATOM   1997 1HD  LYS A 121       6.753  17.364   6.491  1.00  0.57           H  
ATOM   1998 2HD  LYS A 121       6.484  16.015   5.396  1.00  0.57           H  
ATOM   1999 1HE  LYS A 121       4.087  16.721   5.188  1.00  0.57           H  
ATOM   2000 2HE  LYS A 121       4.457  18.132   6.198  1.00  0.57           H  
ATOM   2001 1HZ  LYS A 121       4.547  18.659   3.860  1.00  0.57           H  
ATOM   2002 2HZ  LYS A 121       6.041  18.824   4.520  1.00  0.57           H  
ATOM   2003 3HZ  LYS A 121       5.700  17.500   3.577  1.00  0.57           H  
ATOM   2004  N   LEU A 122       5.352  13.627   9.664  1.00  0.56           N  
ATOM   2005  CA  LEU A 122       6.324  12.538   9.717  1.00  0.56           C  
ATOM   2006  C   LEU A 122       6.821  12.203   8.324  1.00  0.56           C  
ATOM   2007  O   LEU A 122       6.037  11.950   7.406  1.00  0.56           O  
ATOM   2008  CB  LEU A 122       5.790  11.263  10.360  1.00  0.56           C  
ATOM   2009  CG  LEU A 122       6.794  10.010  10.238  1.00  0.56           C  
ATOM   2010  CD1 LEU A 122       8.082  10.248  10.993  1.00  0.56           C  
ATOM   2011  CD2 LEU A 122       6.158   8.800  10.772  1.00  0.56           C  
ATOM   2012  H   LEU A 122       4.416  13.464   9.280  1.00  0.56           H  
ATOM   2013  HA  LEU A 122       7.180  12.864  10.305  1.00  0.56           H  
ATOM   2014 1HB  LEU A 122       5.593  11.448  11.416  1.00  0.56           H  
ATOM   2015 2HB  LEU A 122       4.863  11.009   9.865  1.00  0.56           H  
ATOM   2016  HG  LEU A 122       7.047   9.861   9.192  1.00  0.56           H  
ATOM   2017 1HD1 LEU A 122       8.737   9.389  10.872  1.00  0.56           H  
ATOM   2018 2HD1 LEU A 122       8.560  11.102  10.603  1.00  0.56           H  
ATOM   2019 3HD1 LEU A 122       7.879  10.399  12.032  1.00  0.56           H  
ATOM   2020 1HD2 LEU A 122       6.852   7.968  10.675  1.00  0.56           H  
ATOM   2021 2HD2 LEU A 122       5.946   8.982  11.790  1.00  0.56           H  
ATOM   2022 3HD2 LEU A 122       5.253   8.573  10.231  1.00  0.56           H  
ATOM   2023  N   LEU A 123       8.128  12.247   8.158  1.00  0.55           N  
ATOM   2024  CA  LEU A 123       8.770  11.926   6.902  1.00  0.55           C  
ATOM   2025  C   LEU A 123       9.568  10.629   7.019  1.00  0.55           C  
ATOM   2026  O   LEU A 123      10.376  10.468   7.934  1.00  0.55           O  
ATOM   2027  CB  LEU A 123       9.678  13.093   6.502  1.00  0.55           C  
ATOM   2028  CG  LEU A 123      10.403  13.011   5.173  1.00  0.55           C  
ATOM   2029  CD1 LEU A 123      10.645  14.432   4.675  1.00  0.55           C  
ATOM   2030  CD2 LEU A 123      11.739  12.279   5.361  1.00  0.55           C  
ATOM   2031  H   LEU A 123       8.708  12.513   8.951  1.00  0.55           H  
ATOM   2032  HA  LEU A 123       8.008  11.796   6.142  1.00  0.55           H  
ATOM   2033 1HB  LEU A 123       9.069  13.997   6.479  1.00  0.55           H  
ATOM   2034 2HB  LEU A 123      10.418  13.212   7.264  1.00  0.55           H  
ATOM   2035  HG  LEU A 123       9.785  12.478   4.441  1.00  0.55           H  
ATOM   2036 1HD1 LEU A 123      11.163  14.400   3.716  1.00  0.55           H  
ATOM   2037 2HD1 LEU A 123       9.692  14.947   4.549  1.00  0.55           H  
ATOM   2038 3HD1 LEU A 123      11.255  14.971   5.400  1.00  0.55           H  
ATOM   2039 1HD2 LEU A 123      12.263  12.234   4.408  1.00  0.55           H  
ATOM   2040 2HD2 LEU A 123      12.353  12.819   6.090  1.00  0.55           H  
ATOM   2041 3HD2 LEU A 123      11.564  11.273   5.722  1.00  0.55           H  
ATOM   2042  N   ILE A 124       9.355   9.701   6.094  1.00  0.55           N  
ATOM   2043  CA  ILE A 124      10.119   8.456   6.101  1.00  0.55           C  
ATOM   2044  C   ILE A 124      10.911   8.336   4.811  1.00  0.55           C  
ATOM   2045  O   ILE A 124      10.366   8.518   3.718  1.00  0.55           O  
ATOM   2046  CB  ILE A 124       9.255   7.190   6.250  1.00  0.55           C  
ATOM   2047  CG1 ILE A 124       8.386   7.238   7.521  1.00  0.55           C  
ATOM   2048  CG2 ILE A 124      10.163   5.913   6.286  1.00  0.55           C  
ATOM   2049  CD1 ILE A 124       6.961   7.663   7.238  1.00  0.55           C  
ATOM   2050  H   ILE A 124       8.650   9.871   5.380  1.00  0.55           H  
ATOM   2051  HA  ILE A 124      10.819   8.479   6.928  1.00  0.55           H  
ATOM   2052  HB  ILE A 124       8.583   7.131   5.404  1.00  0.55           H  
ATOM   2053 1HG1 ILE A 124       8.370   6.248   7.972  1.00  0.55           H  
ATOM   2054 2HG1 ILE A 124       8.827   7.937   8.234  1.00  0.55           H  
ATOM   2055 1HG2 ILE A 124       9.548   5.031   6.375  1.00  0.55           H  
ATOM   2056 2HG2 ILE A 124      10.751   5.843   5.373  1.00  0.55           H  
ATOM   2057 3HG2 ILE A 124      10.839   5.971   7.146  1.00  0.55           H  
ATOM   2058 1HD1 ILE A 124       6.389   7.668   8.153  1.00  0.55           H  
ATOM   2059 2HD1 ILE A 124       6.951   8.666   6.794  1.00  0.55           H  
ATOM   2060 3HD1 ILE A 124       6.518   6.956   6.546  1.00  0.55           H  
ATOM   2061  N   SER A 125      12.205   8.061   4.941  1.00  0.55           N  
ATOM   2062  CA  SER A 125      13.079   7.906   3.786  1.00  0.55           C  
ATOM   2063  C   SER A 125      14.066   6.762   3.989  1.00  0.55           C  
ATOM   2064  O   SER A 125      13.952   5.984   4.939  1.00  0.55           O  
ATOM   2065  CB  SER A 125      13.828   9.199   3.490  1.00  0.55           C  
ATOM   2066  OG  SER A 125      14.485   9.125   2.249  1.00  0.55           O  
ATOM   2067  H   SER A 125      12.582   7.941   5.883  1.00  0.55           H  
ATOM   2068  HA  SER A 125      12.470   7.679   2.921  1.00  0.55           H  
ATOM   2069 1HB  SER A 125      13.125  10.029   3.484  1.00  0.55           H  
ATOM   2070 2HB  SER A 125      14.557   9.389   4.284  1.00  0.55           H  
ATOM   2071  HG  SER A 125      14.892   9.990   2.120  1.00  0.55           H  
ATOM   2072  N   GLY A 126      15.016   6.658   3.072  1.00  0.55           N  
ATOM   2073  CA  GLY A 126      16.025   5.607   3.081  1.00  0.55           C  
ATOM   2074  C   GLY A 126      15.550   4.299   2.449  1.00  0.55           C  
ATOM   2075  O   GLY A 126      14.537   4.242   1.747  1.00  0.55           O  
ATOM   2076  H   GLY A 126      15.029   7.375   2.359  1.00  0.55           H  
ATOM   2077 1HA  GLY A 126      16.900   5.956   2.535  1.00  0.55           H  
ATOM   2078 2HA  GLY A 126      16.360   5.433   4.093  1.00  0.55           H  
ATOM   2079  N   ASP A 127      16.296   3.235   2.695  1.00  0.56           N  
ATOM   2080  CA  ASP A 127      16.110   1.957   2.013  1.00  0.56           C  
ATOM   2081  C   ASP A 127      15.019   1.062   2.603  1.00  0.56           C  
ATOM   2082  O   ASP A 127      15.281  -0.048   3.088  1.00  0.56           O  
ATOM   2083  CB  ASP A 127      17.429   1.215   2.043  1.00  0.56           C  
ATOM   2084  CG  ASP A 127      18.539   1.902   1.239  1.00  0.56           C  
ATOM   2085  OD1 ASP A 127      18.262   2.410   0.178  1.00  0.56           O  
ATOM   2086  OD2 ASP A 127      19.681   1.896   1.701  1.00  0.56           O  
ATOM   2087  H   ASP A 127      17.057   3.334   3.359  1.00  0.56           H  
ATOM   2088  HA  ASP A 127      15.846   2.168   0.976  1.00  0.56           H  
ATOM   2089 1HB  ASP A 127      17.748   1.163   3.075  1.00  0.56           H  
ATOM   2090 2HB  ASP A 127      17.292   0.208   1.679  1.00  0.56           H  
ATOM   2091  N   ILE A 128      13.790   1.542   2.501  1.00  0.56           N  
ATOM   2092  CA  ILE A 128      12.621   0.842   3.025  1.00  0.56           C  
ATOM   2093  C   ILE A 128      11.451   0.874   2.064  1.00  0.56           C  
ATOM   2094  O   ILE A 128      11.192   1.880   1.411  1.00  0.56           O  
ATOM   2095  CB  ILE A 128      12.192   1.440   4.390  1.00  0.56           C  
ATOM   2096  CG1 ILE A 128      11.027   0.644   5.014  1.00  0.56           C  
ATOM   2097  CG2 ILE A 128      11.831   2.896   4.257  1.00  0.56           C  
ATOM   2098  CD1 ILE A 128      10.776   0.969   6.475  1.00  0.56           C  
ATOM   2099  H   ILE A 128      13.695   2.465   2.072  1.00  0.56           H  
ATOM   2100  HA  ILE A 128      12.890  -0.200   3.184  1.00  0.56           H  
ATOM   2101  HB  ILE A 128      13.013   1.362   5.058  1.00  0.56           H  
ATOM   2102 1HG1 ILE A 128      10.116   0.862   4.460  1.00  0.56           H  
ATOM   2103 2HG1 ILE A 128      11.236  -0.417   4.935  1.00  0.56           H  
ATOM   2104 1HG2 ILE A 128      11.569   3.298   5.233  1.00  0.56           H  
ATOM   2105 2HG2 ILE A 128      12.682   3.452   3.853  1.00  0.56           H  
ATOM   2106 3HG2 ILE A 128      10.997   2.988   3.602  1.00  0.56           H  
ATOM   2107 1HD1 ILE A 128       9.937   0.372   6.838  1.00  0.56           H  
ATOM   2108 2HD1 ILE A 128      11.660   0.736   7.058  1.00  0.56           H  
ATOM   2109 3HD1 ILE A 128      10.541   2.028   6.579  1.00  0.56           H  
ATOM   2110  N   ASP A 129      10.748  -0.245   1.978  1.00  0.57           N  
ATOM   2111  CA  ASP A 129       9.514  -0.336   1.219  1.00  0.57           C  
ATOM   2112  C   ASP A 129       8.345  -0.330   2.183  1.00  0.57           C  
ATOM   2113  O   ASP A 129       8.104  -1.314   2.887  1.00  0.57           O  
ATOM   2114  CB  ASP A 129       9.477  -1.589   0.351  1.00  0.57           C  
ATOM   2115  CG  ASP A 129      10.456  -1.548  -0.806  1.00  0.57           C  
ATOM   2116  OD1 ASP A 129      10.487  -0.564  -1.530  1.00  0.57           O  
ATOM   2117  OD2 ASP A 129      11.227  -2.467  -0.981  1.00  0.57           O  
ATOM   2118  H   ASP A 129      11.065  -1.054   2.511  1.00  0.57           H  
ATOM   2119  HA  ASP A 129       9.425   0.538   0.573  1.00  0.57           H  
ATOM   2120 1HB  ASP A 129       9.686  -2.468   0.964  1.00  0.57           H  
ATOM   2121 2HB  ASP A 129       8.488  -1.695  -0.054  1.00  0.57           H  
ATOM   2122  N   LEU A 130       7.660   0.792   2.293  1.00  0.58           N  
ATOM   2123  CA  LEU A 130       6.590   0.879   3.275  1.00  0.58           C  
ATOM   2124  C   LEU A 130       5.323   0.153   2.858  1.00  0.58           C  
ATOM   2125  O   LEU A 130       4.905   0.202   1.701  1.00  0.58           O  
ATOM   2126  CB  LEU A 130       6.265   2.332   3.571  1.00  0.58           C  
ATOM   2127  CG  LEU A 130       7.301   3.127   4.269  1.00  0.58           C  
ATOM   2128  CD1 LEU A 130       6.820   4.576   4.359  1.00  0.58           C  
ATOM   2129  CD2 LEU A 130       7.512   2.531   5.610  1.00  0.58           C  
ATOM   2130  H   LEU A 130       7.876   1.584   1.698  1.00  0.58           H  
ATOM   2131  HA  LEU A 130       6.939   0.429   4.196  1.00  0.58           H  
ATOM   2132 1HB  LEU A 130       6.123   2.824   2.620  1.00  0.58           H  
ATOM   2133 2HB  LEU A 130       5.340   2.379   4.146  1.00  0.58           H  
ATOM   2134  HG  LEU A 130       8.227   3.101   3.725  1.00  0.58           H  
ATOM   2135 1HD1 LEU A 130       7.557   5.167   4.866  1.00  0.58           H  
ATOM   2136 2HD1 LEU A 130       6.664   4.972   3.354  1.00  0.58           H  
ATOM   2137 3HD1 LEU A 130       5.883   4.615   4.907  1.00  0.58           H  
ATOM   2138 1HD2 LEU A 130       8.258   3.096   6.154  1.00  0.58           H  
ATOM   2139 2HD2 LEU A 130       6.566   2.547   6.142  1.00  0.58           H  
ATOM   2140 3HD2 LEU A 130       7.843   1.502   5.503  1.00  0.58           H  
ATOM   2141  N   GLU A 131       4.684  -0.490   3.824  1.00  0.59           N  
ATOM   2142  CA  GLU A 131       3.408  -1.134   3.571  1.00  0.59           C  
ATOM   2143  C   GLU A 131       2.273  -0.287   4.138  1.00  0.59           C  
ATOM   2144  O   GLU A 131       1.215  -0.164   3.514  1.00  0.59           O  
ATOM   2145  CB  GLU A 131       3.380  -2.543   4.185  1.00  0.59           C  
ATOM   2146  CG  GLU A 131       4.380  -3.516   3.574  1.00  0.59           C  
ATOM   2147  CD  GLU A 131       4.372  -4.885   4.208  1.00  0.59           C  
ATOM   2148  OE1 GLU A 131       3.590  -5.117   5.114  1.00  0.59           O  
ATOM   2149  OE2 GLU A 131       5.169  -5.698   3.817  1.00  0.59           O  
ATOM   2150  H   GLU A 131       5.081  -0.515   4.755  1.00  0.59           H  
ATOM   2151  HA  GLU A 131       3.269  -1.220   2.500  1.00  0.59           H  
ATOM   2152 1HB  GLU A 131       3.593  -2.473   5.255  1.00  0.59           H  
ATOM   2153 2HB  GLU A 131       2.383  -2.967   4.077  1.00  0.59           H  
ATOM   2154 1HG  GLU A 131       4.122  -3.638   2.529  1.00  0.59           H  
ATOM   2155 2HG  GLU A 131       5.378  -3.091   3.624  1.00  0.59           H  
ATOM   2156  N   SER A 132       2.505   0.313   5.314  1.00  0.62           N  
ATOM   2157  CA  SER A 132       1.468   1.112   5.966  1.00  0.62           C  
ATOM   2158  C   SER A 132       1.976   2.067   7.046  1.00  0.62           C  
ATOM   2159  O   SER A 132       2.867   1.735   7.831  1.00  0.62           O  
ATOM   2160  CB  SER A 132       0.441   0.194   6.601  1.00  0.62           C  
ATOM   2161  OG  SER A 132      -0.548   0.934   7.255  1.00  0.62           O  
ATOM   2162  H   SER A 132       3.407   0.178   5.768  1.00  0.62           H  
ATOM   2163  HA  SER A 132       0.975   1.709   5.198  1.00  0.62           H  
ATOM   2164 1HB  SER A 132      -0.017  -0.436   5.839  1.00  0.62           H  
ATOM   2165 2HB  SER A 132       0.938  -0.462   7.314  1.00  0.62           H  
ATOM   2166  HG  SER A 132      -0.079   1.534   7.846  1.00  0.62           H  
ATOM   2167  N   VAL A 133       1.368   3.246   7.111  1.00  0.66           N  
ATOM   2168  CA  VAL A 133       1.662   4.219   8.163  1.00  0.66           C  
ATOM   2169  C   VAL A 133       0.355   4.675   8.818  1.00  0.66           C  
ATOM   2170  O   VAL A 133      -0.590   5.043   8.115  1.00  0.66           O  
ATOM   2171  CB  VAL A 133       2.436   5.433   7.598  1.00  0.66           C  
ATOM   2172  CG1 VAL A 133       2.688   6.441   8.691  1.00  0.66           C  
ATOM   2173  CG2 VAL A 133       3.761   4.993   7.024  1.00  0.66           C  
ATOM   2174  H   VAL A 133       0.661   3.470   6.422  1.00  0.66           H  
ATOM   2175  HA  VAL A 133       2.281   3.742   8.917  1.00  0.66           H  
ATOM   2176  HB  VAL A 133       1.833   5.912   6.828  1.00  0.66           H  
ATOM   2177 1HG1 VAL A 133       3.218   7.305   8.288  1.00  0.66           H  
ATOM   2178 2HG1 VAL A 133       1.746   6.748   9.086  1.00  0.66           H  
ATOM   2179 3HG1 VAL A 133       3.281   5.986   9.483  1.00  0.66           H  
ATOM   2180 1HG2 VAL A 133       4.294   5.853   6.636  1.00  0.66           H  
ATOM   2181 2HG2 VAL A 133       4.320   4.545   7.816  1.00  0.66           H  
ATOM   2182 3HG2 VAL A 133       3.617   4.278   6.236  1.00  0.66           H  
ATOM   2183  N   SER A 134       0.293   4.653  10.153  1.00  0.75           N  
ATOM   2184  CA  SER A 134      -0.925   5.088  10.841  1.00  0.75           C  
ATOM   2185  C   SER A 134      -0.670   5.780  12.170  1.00  0.75           C  
ATOM   2186  O   SER A 134       0.376   5.619  12.798  1.00  0.75           O  
ATOM   2187  CB  SER A 134      -1.842   3.909  11.072  1.00  0.75           C  
ATOM   2188  OG  SER A 134      -1.257   2.974  11.940  1.00  0.75           O  
ATOM   2189  H   SER A 134       1.103   4.319  10.676  1.00  0.75           H  
ATOM   2190  HA  SER A 134      -1.439   5.801  10.194  1.00  0.75           H  
ATOM   2191 1HB  SER A 134      -2.782   4.262  11.496  1.00  0.75           H  
ATOM   2192 2HB  SER A 134      -2.071   3.433  10.119  1.00  0.75           H  
ATOM   2193  HG  SER A 134      -0.490   2.625  11.476  1.00  0.75           H  
ATOM   2194  N   TYR A 135      -1.651   6.576  12.594  1.00  0.90           N  
ATOM   2195  CA  TYR A 135      -1.532   7.355  13.821  1.00  0.90           C  
ATOM   2196  C   TYR A 135      -2.772   7.246  14.688  1.00  0.90           C  
ATOM   2197  O   TYR A 135      -3.883   7.099  14.170  1.00  0.90           O  
ATOM   2198  CB  TYR A 135      -1.339   8.814  13.437  1.00  0.90           C  
ATOM   2199  CG  TYR A 135      -0.200   8.995  12.547  1.00  0.90           C  
ATOM   2200  CD1 TYR A 135      -0.352   8.741  11.223  1.00  0.90           C  
ATOM   2201  CD2 TYR A 135       0.957   9.418  13.012  1.00  0.90           C  
ATOM   2202  CE1 TYR A 135       0.689   8.864  10.408  1.00  0.90           C  
ATOM   2203  CE2 TYR A 135       2.008   9.578  12.179  1.00  0.90           C  
ATOM   2204  CZ  TYR A 135       1.875   9.287  10.887  1.00  0.90           C  
ATOM   2205  OH  TYR A 135       2.924   9.420  10.070  1.00  0.90           O  
ATOM   2206  H   TYR A 135      -2.494   6.655  12.044  1.00  0.90           H  
ATOM   2207  HA  TYR A 135      -0.681   6.991  14.388  1.00  0.90           H  
ATOM   2208 1HB  TYR A 135      -2.234   9.195  12.945  1.00  0.90           H  
ATOM   2209 2HB  TYR A 135      -1.173   9.399  14.333  1.00  0.90           H  
ATOM   2210  HD1 TYR A 135      -1.312   8.403  10.831  1.00  0.90           H  
ATOM   2211  HD2 TYR A 135       1.033   9.628  14.038  1.00  0.90           H  
ATOM   2212  HE1 TYR A 135       0.570   8.628   9.363  1.00  0.90           H  
ATOM   2213  HE2 TYR A 135       2.966   9.930  12.553  1.00  0.90           H  
ATOM   2214  HH  TYR A 135       3.693   9.646  10.594  1.00  0.90           H  
ATOM   2215  N   SER A 136      -2.595   7.406  15.995  1.00  1.12           N  
ATOM   2216  CA  SER A 136      -3.740   7.476  16.891  1.00  1.12           C  
ATOM   2217  C   SER A 136      -3.470   8.239  18.176  1.00  1.12           C  
ATOM   2218  O   SER A 136      -2.389   8.172  18.755  1.00  1.12           O  
ATOM   2219  CB  SER A 136      -4.211   6.088  17.261  1.00  1.12           C  
ATOM   2220  OG  SER A 136      -5.315   6.147  18.145  1.00  1.12           O  
ATOM   2221  H   SER A 136      -1.640   7.456  16.352  1.00  1.12           H  
ATOM   2222  HA  SER A 136      -4.547   7.987  16.363  1.00  1.12           H  
ATOM   2223 1HB  SER A 136      -4.494   5.549  16.357  1.00  1.12           H  
ATOM   2224 2HB  SER A 136      -3.394   5.538  17.729  1.00  1.12           H  
ATOM   2225  HG  SER A 136      -5.637   5.237  18.225  1.00  1.12           H  
ATOM   2226  N   MET A 137      -4.486   8.964  18.633  1.00  1.43           N  
ATOM   2227  CA  MET A 137      -4.432   9.656  19.917  1.00  1.43           C  
ATOM   2228  C   MET A 137      -5.387   9.029  20.930  1.00  1.43           C  
ATOM   2229  O   MET A 137      -5.684   9.656  21.945  1.00  1.43           O  
ATOM   2230  CB  MET A 137      -4.707  11.153  19.759  1.00  1.43           C  
ATOM   2231  CG  MET A 137      -3.623  11.934  18.986  1.00  1.43           C  
ATOM   2232  SD  MET A 137      -3.953  13.727  18.939  1.00  1.43           S  
ATOM   2233  CE  MET A 137      -2.511  14.386  18.110  1.00  1.43           C  
ATOM   2234  H   MET A 137      -5.339   9.002  18.090  1.00  1.43           H  
ATOM   2235  HA  MET A 137      -3.430   9.545  20.328  1.00  1.43           H  
ATOM   2236 1HB  MET A 137      -5.657  11.295  19.247  1.00  1.43           H  
ATOM   2237 2HB  MET A 137      -4.798  11.605  20.747  1.00  1.43           H  
ATOM   2238 1HG  MET A 137      -2.667  11.776  19.469  1.00  1.43           H  
ATOM   2239 2HG  MET A 137      -3.553  11.567  17.962  1.00  1.43           H  
ATOM   2240 1HE  MET A 137      -2.598  15.470  18.022  1.00  1.43           H  
ATOM   2241 2HE  MET A 137      -1.621  14.148  18.680  1.00  1.43           H  
ATOM   2242 3HE  MET A 137      -2.426  13.955  17.113  1.00  1.43           H  
ATOM   2243  N   GLU A 138      -5.860   7.811  20.606  1.00  1.81           N  
ATOM   2244  CA  GLU A 138      -6.789   6.991  21.397  1.00  1.81           C  
ATOM   2245  C   GLU A 138      -7.296   7.666  22.669  1.00  1.81           C  
ATOM   2246  O   GLU A 138      -8.437   8.131  22.699  1.00  1.81           O  
ATOM   2247  OXT GLU A 138      -6.744   7.363  23.727  1.00  1.81           O  
ATOM   2248  CB  GLU A 138      -6.113   5.662  21.762  1.00  1.81           C  
ATOM   2249  CG  GLU A 138      -7.003   4.644  22.506  1.00  1.81           C  
ATOM   2250  CD  GLU A 138      -8.124   4.049  21.655  1.00  1.81           C  
ATOM   2251  OE1 GLU A 138      -8.018   4.075  20.451  1.00  1.81           O  
ATOM   2252  OE2 GLU A 138      -9.077   3.564  22.223  1.00  1.81           O  
ATOM   2253  H   GLU A 138      -5.536   7.397  19.733  1.00  1.81           H  
ATOM   2254  HA  GLU A 138      -7.654   6.773  20.770  1.00  1.81           H  
ATOM   2255 1HB  GLU A 138      -5.750   5.182  20.853  1.00  1.81           H  
ATOM   2256 2HB  GLU A 138      -5.243   5.863  22.389  1.00  1.81           H  
ATOM   2257 1HG  GLU A 138      -6.374   3.832  22.868  1.00  1.81           H  
ATOM   2258 2HG  GLU A 138      -7.441   5.135  23.374  1.00  1.81           H  
TER    2259
ENDMDL

