REMARK ID 638948 DOMAINID 632579 MODEL 1 6exy-PN-2
MODEL     1
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  
ENDMDL

REMARK ID 638948 DOMAINID 632579 MODEL 2 6exy-PN-2
MODEL     2
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  
ENDMDL

REMARK ID 638948 DOMAINID 632579 MODEL 3 6exy-PN-2
MODEL     3
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  
ENDMDL

REMARK ID 638948 DOMAINID 632579 MODEL 4 6exy-PN-2
MODEL     4
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  
ENDMDL

REMARK ID 638948 DOMAINID 632579 MODEL 5 6exy-PN-2
MODEL     5
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  
ENDMDL

