REMARK ID 639846 DOMAINID 633450 MODEL 1 8qug-PN-2
MODEL     1
ATOM      1  N   GLY A   1       0.110   0.318  -1.415  1.00  0.66           N  
ATOM      2  CA  GLY A   1       0.937   0.210  -0.218  1.00  0.66           C  
ATOM      3  C   GLY A   1       1.911   1.375  -0.109  1.00  0.66           C  
ATOM      4  O   GLY A   1       1.523   2.537  -0.231  1.00  0.66           O  
ATOM      5  H   GLY A   1       0.524   0.686  -2.260  1.00  0.66           H  
ATOM      6 1HA  GLY A   1       0.298   0.181   0.665  1.00  0.66           H  
ATOM      7 2HA  GLY A   1       1.490  -0.728  -0.244  1.00  0.66           H  
ATOM      8  N   LEU A   2       3.176   1.060   0.135  1.00  0.63           N  
ATOM      9  CA  LEU A   2       4.200   2.087   0.263  1.00  0.63           C  
ATOM     10  C   LEU A   2       5.026   2.220  -1.020  1.00  0.63           C  
ATOM     11  O   LEU A   2       5.127   1.252  -1.774  1.00  0.63           O  
ATOM     12  CB  LEU A   2       5.126   1.760   1.424  1.00  0.63           C  
ATOM     13  CG  LEU A   2       4.470   1.650   2.758  1.00  0.63           C  
ATOM     14  CD1 LEU A   2       5.531   1.285   3.796  1.00  0.63           C  
ATOM     15  CD2 LEU A   2       3.778   2.967   3.050  1.00  0.63           C  
ATOM     16  H   LEU A   2       3.433   0.089   0.229  1.00  0.63           H  
ATOM     17  HA  LEU A   2       3.692   3.010   0.496  1.00  0.63           H  
ATOM     18 1HB  LEU A   2       5.609   0.821   1.217  1.00  0.63           H  
ATOM     19 2HB  LEU A   2       5.878   2.524   1.494  1.00  0.63           H  
ATOM     20  HG  LEU A   2       3.731   0.851   2.751  1.00  0.63           H  
ATOM     21 1HD1 LEU A   2       5.073   1.196   4.784  1.00  0.63           H  
ATOM     22 2HD1 LEU A   2       5.990   0.338   3.532  1.00  0.63           H  
ATOM     23 3HD1 LEU A   2       6.287   2.046   3.824  1.00  0.63           H  
ATOM     24 1HD2 LEU A   2       3.291   2.918   4.024  1.00  0.63           H  
ATOM     25 2HD2 LEU A   2       4.511   3.769   3.046  1.00  0.63           H  
ATOM     26 3HD2 LEU A   2       3.032   3.166   2.281  1.00  0.63           H  
ATOM     27  N   PRO A   3       5.593   3.404  -1.319  1.00  0.60           N  
ATOM     28  CA  PRO A   3       6.538   3.633  -2.396  1.00  0.60           C  
ATOM     29  C   PRO A   3       7.750   2.745  -2.206  1.00  0.60           C  
ATOM     30  O   PRO A   3       8.118   2.448  -1.060  1.00  0.60           O  
ATOM     31  CB  PRO A   3       6.909   5.109  -2.226  1.00  0.60           C  
ATOM     32  CG  PRO A   3       5.732   5.726  -1.506  1.00  0.60           C  
ATOM     33  CD  PRO A   3       5.222   4.641  -0.577  1.00  0.60           C  
ATOM     34  HA  PRO A   3       6.052   3.439  -3.364  1.00  0.60           H  
ATOM     35 1HB  PRO A   3       7.826   5.181  -1.643  1.00  0.60           H  
ATOM     36 2HB  PRO A   3       7.115   5.569  -3.206  1.00  0.60           H  
ATOM     37 1HG  PRO A   3       6.055   6.632  -0.953  1.00  0.60           H  
ATOM     38 2HG  PRO A   3       4.973   6.054  -2.231  1.00  0.60           H  
ATOM     39 1HD  PRO A   3       5.716   4.691   0.410  1.00  0.60           H  
ATOM     40 2HD  PRO A   3       4.136   4.778  -0.518  1.00  0.60           H  
ATOM     41  N   VAL A   4       8.355   2.328  -3.313  1.00  0.58           N  
ATOM     42  CA  VAL A   4       9.544   1.497  -3.246  1.00  0.58           C  
ATOM     43  C   VAL A   4      10.711   2.205  -3.913  1.00  0.58           C  
ATOM     44  O   VAL A   4      10.564   2.670  -5.048  1.00  0.58           O  
ATOM     45  CB  VAL A   4       9.326   0.144  -3.955  1.00  0.58           C  
ATOM     46  CG1 VAL A   4      10.629  -0.703  -3.858  1.00  0.58           C  
ATOM     47  CG2 VAL A   4       8.128  -0.578  -3.337  1.00  0.58           C  
ATOM     48  H   VAL A   4       7.992   2.598  -4.215  1.00  0.58           H  
ATOM     49  HA  VAL A   4       9.773   1.314  -2.208  1.00  0.58           H  
ATOM     50  HB  VAL A   4       9.129   0.319  -5.010  1.00  0.58           H  
ATOM     51 1HG1 VAL A   4      10.490  -1.655  -4.369  1.00  0.58           H  
ATOM     52 2HG1 VAL A   4      11.457  -0.170  -4.324  1.00  0.58           H  
ATOM     53 3HG1 VAL A   4      10.867  -0.888  -2.806  1.00  0.58           H  
ATOM     54 1HG2 VAL A   4       7.973  -1.525  -3.847  1.00  0.58           H  
ATOM     55 2HG2 VAL A   4       8.306  -0.761  -2.302  1.00  0.58           H  
ATOM     56 3HG2 VAL A   4       7.234   0.038  -3.440  1.00  0.58           H  
ATOM     57  N   TYR A   5      11.842   2.291  -3.205  1.00  0.56           N  
ATOM     58  CA  TYR A   5      13.050   2.927  -3.734  1.00  0.56           C  
ATOM     59  C   TYR A   5      14.152   1.919  -3.968  1.00  0.56           C  
ATOM     60  O   TYR A   5      14.729   1.370  -3.024  1.00  0.56           O  
ATOM     61  CB  TYR A   5      13.538   4.025  -2.816  1.00  0.56           C  
ATOM     62  CG  TYR A   5      12.561   5.123  -2.722  1.00  0.56           C  
ATOM     63  CD1 TYR A   5      11.535   5.091  -1.791  1.00  0.56           C  
ATOM     64  CD2 TYR A   5      12.662   6.140  -3.605  1.00  0.56           C  
ATOM     65  CE1 TYR A   5      10.602   6.110  -1.783  1.00  0.56           C  
ATOM     66  CE2 TYR A   5      11.748   7.152  -3.616  1.00  0.56           C  
ATOM     67  CZ  TYR A   5      10.710   7.144  -2.723  1.00  0.56           C  
ATOM     68  OH  TYR A   5       9.755   8.144  -2.777  1.00  0.56           O  
ATOM     69  H   TYR A   5      11.844   1.876  -2.272  1.00  0.56           H  
ATOM     70  HA  TYR A   5      12.810   3.382  -4.689  1.00  0.56           H  
ATOM     71 1HB  TYR A   5      13.691   3.634  -1.855  1.00  0.56           H  
ATOM     72 2HB  TYR A   5      14.486   4.425  -3.179  1.00  0.56           H  
ATOM     73  HD1 TYR A   5      11.459   4.260  -1.085  1.00  0.56           H  
ATOM     74  HD2 TYR A   5      13.465   6.122  -4.313  1.00  0.56           H  
ATOM     75  HE1 TYR A   5       9.784   6.096  -1.070  1.00  0.56           H  
ATOM     76  HE2 TYR A   5      11.827   7.955  -4.346  1.00  0.56           H  
ATOM     77  HH  TYR A   5       9.781   8.588  -3.669  1.00  0.56           H  
ATOM     78  N   ARG A   6      14.449   1.677  -5.234  1.00  0.55           N  
ATOM     79  CA  ARG A   6      15.436   0.672  -5.587  1.00  0.55           C  
ATOM     80  C   ARG A   6      16.831   1.286  -5.706  1.00  0.55           C  
ATOM     81  O   ARG A   6      17.082   2.157  -6.557  1.00  0.55           O  
ATOM     82  CB  ARG A   6      15.041  -0.001  -6.877  1.00  0.55           C  
ATOM     83  CG  ARG A   6      15.892  -1.133  -7.289  1.00  0.55           C  
ATOM     84  CD  ARG A   6      15.309  -1.745  -8.462  1.00  0.55           C  
ATOM     85  NE  ARG A   6      14.111  -2.460  -8.165  1.00  0.55           N  
ATOM     86  CZ  ARG A   6      13.103  -2.660  -9.019  1.00  0.55           C  
ATOM     87  NH1 ARG A   6      13.120  -2.148 -10.248  1.00  0.55           N  
ATOM     88  NH2 ARG A   6      12.085  -3.375  -8.588  1.00  0.55           N  
ATOM     89  H   ARG A   6      13.950   2.176  -5.957  1.00  0.55           H  
ATOM     90  HA  ARG A   6      15.458  -0.082  -4.804  1.00  0.55           H  
ATOM     91 1HB  ARG A   6      14.024  -0.381  -6.786  1.00  0.55           H  
ATOM     92 2HB  ARG A   6      15.048   0.725  -7.688  1.00  0.55           H  
ATOM     93 1HG  ARG A   6      16.915  -0.824  -7.484  1.00  0.55           H  
ATOM     94 2HG  ARG A   6      15.874  -1.863  -6.482  1.00  0.55           H  
ATOM     95 1HD  ARG A   6      15.040  -0.961  -9.112  1.00  0.55           H  
ATOM     96 2HD  ARG A   6      16.012  -2.414  -8.950  1.00  0.55           H  
ATOM     97  HE  ARG A   6      13.999  -2.881  -7.234  1.00  0.55           H  
ATOM     98 1HH1 ARG A   6      13.915  -1.557 -10.567  1.00  0.55           H  
ATOM     99 2HH1 ARG A   6      12.342  -2.309 -10.869  1.00  0.55           H  
ATOM    100 1HH2 ARG A   6      12.134  -3.735  -7.617  1.00  0.55           H  
ATOM    101 2HH2 ARG A   6      11.293  -3.560  -9.178  1.00  0.55           H  
ATOM    102  N   ILE A   7      17.721   0.804  -4.859  1.00  0.55           N  
ATOM    103  CA  ILE A   7      19.088   1.270  -4.755  1.00  0.55           C  
ATOM    104  C   ILE A   7      20.082   0.209  -5.163  1.00  0.55           C  
ATOM    105  O   ILE A   7      20.079  -0.889  -4.610  1.00  0.55           O  
ATOM    106  CB  ILE A   7      19.391   1.674  -3.299  1.00  0.55           C  
ATOM    107  CG1 ILE A   7      18.457   2.848  -2.881  1.00  0.55           C  
ATOM    108  CG2 ILE A   7      20.910   1.922  -3.100  1.00  0.55           C  
ATOM    109  CD1 ILE A   7      18.503   3.180  -1.391  1.00  0.55           C  
ATOM    110  H   ILE A   7      17.415   0.074  -4.222  1.00  0.55           H  
ATOM    111  HA  ILE A   7      19.210   2.134  -5.400  1.00  0.55           H  
ATOM    112  HB  ILE A   7      19.106   0.845  -2.650  1.00  0.55           H  
ATOM    113 1HG1 ILE A   7      18.713   3.725  -3.460  1.00  0.55           H  
ATOM    114 2HG1 ILE A   7      17.427   2.576  -3.120  1.00  0.55           H  
ATOM    115 1HG2 ILE A   7      21.105   2.169  -2.058  1.00  0.55           H  
ATOM    116 2HG2 ILE A   7      21.461   1.020  -3.361  1.00  0.55           H  
ATOM    117 3HG2 ILE A   7      21.244   2.725  -3.739  1.00  0.55           H  
ATOM    118 1HD1 ILE A   7      17.817   3.991  -1.189  1.00  0.55           H  
ATOM    119 2HD1 ILE A   7      18.205   2.301  -0.815  1.00  0.55           H  
ATOM    120 3HD1 ILE A   7      19.506   3.477  -1.101  1.00  0.55           H  
ATOM    121  N   ALA A   8      20.938   0.537  -6.112  1.00  0.56           N  
ATOM    122  CA  ALA A   8      21.985  -0.399  -6.480  1.00  0.56           C  
ATOM    123  C   ALA A   8      23.224   0.009  -5.739  1.00  0.56           C  
ATOM    124  O   ALA A   8      23.420   1.204  -5.494  1.00  0.56           O  
ATOM    125  CB  ALA A   8      22.236  -0.421  -7.972  1.00  0.56           C  
ATOM    126  H   ALA A   8      20.874   1.464  -6.542  1.00  0.56           H  
ATOM    127  HA  ALA A   8      21.714  -1.394  -6.146  1.00  0.56           H  
ATOM    128 1HB  ALA A   8      23.043  -1.118  -8.193  1.00  0.56           H  
ATOM    129 2HB  ALA A   8      21.342  -0.738  -8.487  1.00  0.56           H  
ATOM    130 3HB  ALA A   8      22.501   0.542  -8.282  1.00  0.56           H  
ATOM    131  N   ILE A   9      24.042  -0.960  -5.380  1.00  0.59           N  
ATOM    132  CA  ILE A   9      25.308  -0.632  -4.765  1.00  0.59           C  
ATOM    133  C   ILE A   9      26.435  -0.977  -5.720  1.00  0.59           C  
ATOM    134  O   ILE A   9      26.571  -2.110  -6.187  1.00  0.59           O  
ATOM    135  CB  ILE A   9      25.481  -1.307  -3.407  1.00  0.59           C  
ATOM    136  CG1 ILE A   9      24.372  -0.862  -2.492  1.00  0.59           C  
ATOM    137  CG2 ILE A   9      26.801  -0.876  -2.825  1.00  0.59           C  
ATOM    138  CD1 ILE A   9      24.362  -1.585  -1.238  1.00  0.59           C  
ATOM    139  H   ILE A   9      23.777  -1.932  -5.548  1.00  0.59           H  
ATOM    140  HA  ILE A   9      25.350   0.442  -4.591  1.00  0.59           H  
ATOM    141  HB  ILE A   9      25.443  -2.393  -3.512  1.00  0.59           H  
ATOM    142 1HG1 ILE A   9      24.482   0.191  -2.288  1.00  0.59           H  
ATOM    143 2HG1 ILE A   9      23.413  -1.020  -2.983  1.00  0.59           H  
ATOM    144 1HG2 ILE A   9      26.945  -1.332  -1.848  1.00  0.59           H  
ATOM    145 2HG2 ILE A   9      27.590  -1.177  -3.492  1.00  0.59           H  
ATOM    146 3HG2 ILE A   9      26.808   0.209  -2.727  1.00  0.59           H  
ATOM    147 1HD1 ILE A   9      23.554  -1.232  -0.623  1.00  0.59           H  
ATOM    148 2HD1 ILE A   9      24.227  -2.643  -1.458  1.00  0.59           H  
ATOM    149 3HD1 ILE A   9      25.306  -1.436  -0.713  1.00  0.59           H  
ATOM    150  N   VAL A  10      27.209   0.042  -6.028  1.00  0.63           N  
ATOM    151  CA  VAL A  10      28.288   0.014  -6.987  1.00  0.63           C  
ATOM    152  C   VAL A  10      29.620   0.264  -6.302  1.00  0.63           C  
ATOM    153  O   VAL A  10      29.713   1.125  -5.442  1.00  0.63           O  
ATOM    154  CB  VAL A  10      27.993   1.083  -8.043  1.00  0.63           C  
ATOM    155  CG1 VAL A  10      29.081   1.187  -9.031  1.00  0.63           C  
ATOM    156  CG2 VAL A  10      26.699   0.741  -8.714  1.00  0.63           C  
ATOM    157  H   VAL A  10      27.017   0.936  -5.578  1.00  0.63           H  
ATOM    158  HA  VAL A  10      28.310  -0.966  -7.462  1.00  0.63           H  
ATOM    159  HB  VAL A  10      27.902   2.057  -7.552  1.00  0.63           H  
ATOM    160 1HG1 VAL A  10      28.832   1.960  -9.757  1.00  0.63           H  
ATOM    161 2HG1 VAL A  10      29.995   1.446  -8.508  1.00  0.63           H  
ATOM    162 3HG1 VAL A  10      29.202   0.255  -9.531  1.00  0.63           H  
ATOM    163 1HG2 VAL A  10      26.459   1.489  -9.460  1.00  0.63           H  
ATOM    164 2HG2 VAL A  10      26.816  -0.220  -9.181  1.00  0.63           H  
ATOM    165 3HG2 VAL A  10      25.898   0.697  -7.979  1.00  0.63           H  
ATOM    166  N   GLY A  11      30.624  -0.530  -6.627  1.00  0.67           N  
ATOM    167  CA  GLY A  11      31.934  -0.385  -6.005  1.00  0.67           C  
ATOM    168  C   GLY A  11      32.789  -1.601  -6.310  1.00  0.67           C  
ATOM    169  O   GLY A  11      32.279  -2.608  -6.829  1.00  0.67           O  
ATOM    170  H   GLY A  11      30.489  -1.229  -7.339  1.00  0.67           H  
ATOM    171 1HA  GLY A  11      32.422   0.518  -6.370  1.00  0.67           H  
ATOM    172 2HA  GLY A  11      31.822  -0.275  -4.926  1.00  0.67           H  
ATOM    173  N   GLU A  12      34.071  -1.505  -5.975  1.00  0.70           N  
ATOM    174  CA  GLU A  12      35.050  -2.554  -6.243  1.00  0.70           C  
ATOM    175  C   GLU A  12      34.934  -3.733  -5.280  1.00  0.70           C  
ATOM    176  O   GLU A  12      34.438  -3.614  -4.157  1.00  0.70           O  
ATOM    177  CB  GLU A  12      36.461  -1.934  -6.254  1.00  0.70           C  
ATOM    178  CG  GLU A  12      37.615  -2.860  -6.633  1.00  0.70           C  
ATOM    179  CD  GLU A  12      37.503  -3.413  -8.025  1.00  0.70           C  
ATOM    180  OE1 GLU A  12      36.758  -4.357  -8.190  1.00  0.70           O  
ATOM    181  OE2 GLU A  12      38.143  -2.900  -8.918  1.00  0.70           O  
ATOM    182  H   GLU A  12      34.385  -0.651  -5.530  1.00  0.70           H  
ATOM    183  HA  GLU A  12      34.858  -2.944  -7.242  1.00  0.70           H  
ATOM    184 1HB  GLU A  12      36.478  -1.096  -6.951  1.00  0.70           H  
ATOM    185 2HB  GLU A  12      36.689  -1.529  -5.275  1.00  0.70           H  
ATOM    186 1HG  GLU A  12      38.536  -2.277  -6.573  1.00  0.70           H  
ATOM    187 2HG  GLU A  12      37.702  -3.667  -5.913  1.00  0.70           H  
ATOM    188  N   THR A  13      35.353  -4.896  -5.736  1.00  0.72           N  
ATOM    189  CA  THR A  13      35.327  -6.049  -4.858  1.00  0.72           C  
ATOM    190  C   THR A  13      36.206  -5.771  -3.638  1.00  0.72           C  
ATOM    191  O   THR A  13      37.342  -5.322  -3.771  1.00  0.72           O  
ATOM    192  CB  THR A  13      35.784  -7.321  -5.593  1.00  0.72           C  
ATOM    193  OG1 THR A  13      34.923  -7.547  -6.721  1.00  0.72           O  
ATOM    194  CG2 THR A  13      35.721  -8.533  -4.666  1.00  0.72           C  
ATOM    195  H   THR A  13      35.755  -4.938  -6.679  1.00  0.72           H  
ATOM    196  HA  THR A  13      34.306  -6.203  -4.515  1.00  0.72           H  
ATOM    197  HB  THR A  13      36.806  -7.186  -5.950  1.00  0.72           H  
ATOM    198  HG1 THR A  13      35.242  -8.307  -7.235  1.00  0.72           H  
ATOM    199 1HG2 THR A  13      36.039  -9.423  -5.209  1.00  0.72           H  
ATOM    200 2HG2 THR A  13      36.377  -8.380  -3.811  1.00  0.72           H  
ATOM    201 3HG2 THR A  13      34.698  -8.667  -4.319  1.00  0.72           H  
ATOM    202  N   GLY A  14      35.673  -6.033  -2.446  1.00  0.73           N  
ATOM    203  CA  GLY A  14      36.417  -5.813  -1.208  1.00  0.73           C  
ATOM    204  C   GLY A  14      36.183  -4.460  -0.512  1.00  0.73           C  
ATOM    205  O   GLY A  14      36.613  -4.281   0.626  1.00  0.73           O  
ATOM    206  H   GLY A  14      34.736  -6.400  -2.403  1.00  0.73           H  
ATOM    207 1HA  GLY A  14      36.170  -6.613  -0.510  1.00  0.73           H  
ATOM    208 2HA  GLY A  14      37.480  -5.917  -1.418  1.00  0.73           H  
ATOM    209  N   VAL A  15      35.469  -3.514  -1.143  1.00  0.72           N  
ATOM    210  CA  VAL A  15      35.246  -2.209  -0.486  1.00  0.72           C  
ATOM    211  C   VAL A  15      34.277  -2.286   0.698  1.00  0.72           C  
ATOM    212  O   VAL A  15      34.202  -1.354   1.501  1.00  0.72           O  
ATOM    213  CB  VAL A  15      34.726  -1.155  -1.472  1.00  0.72           C  
ATOM    214  CG1 VAL A  15      35.721  -1.001  -2.584  1.00  0.72           C  
ATOM    215  CG2 VAL A  15      33.373  -1.519  -1.958  1.00  0.72           C  
ATOM    216  H   VAL A  15      35.122  -3.672  -2.094  1.00  0.72           H  
ATOM    217  HA  VAL A  15      36.209  -1.861  -0.114  1.00  0.72           H  
ATOM    218  HB  VAL A  15      34.664  -0.195  -0.972  1.00  0.72           H  
ATOM    219 1HG1 VAL A  15      35.380  -0.251  -3.287  1.00  0.72           H  
ATOM    220 2HG1 VAL A  15      36.683  -0.708  -2.170  1.00  0.72           H  
ATOM    221 3HG1 VAL A  15      35.831  -1.942  -3.094  1.00  0.72           H  
ATOM    222 1HG2 VAL A  15      33.018  -0.762  -2.652  1.00  0.72           H  
ATOM    223 2HG2 VAL A  15      33.403  -2.463  -2.449  1.00  0.72           H  
ATOM    224 3HG2 VAL A  15      32.700  -1.575  -1.114  1.00  0.72           H  
ATOM    225  N   GLY A  16      33.530  -3.392   0.789  1.00  0.70           N  
ATOM    226  CA  GLY A  16      32.578  -3.606   1.873  1.00  0.70           C  
ATOM    227  C   GLY A  16      31.103  -3.389   1.520  1.00  0.70           C  
ATOM    228  O   GLY A  16      30.264  -3.394   2.424  1.00  0.70           O  
ATOM    229  H   GLY A  16      33.664  -4.106   0.092  1.00  0.70           H  
ATOM    230 1HA  GLY A  16      32.704  -4.626   2.238  1.00  0.70           H  
ATOM    231 2HA  GLY A  16      32.844  -2.966   2.706  1.00  0.70           H  
ATOM    232  N   LYS A  17      30.768  -3.302   0.229  1.00  0.68           N  
ATOM    233  CA  LYS A  17      29.378  -3.108  -0.226  1.00  0.68           C  
ATOM    234  C   LYS A  17      28.386  -4.031   0.477  1.00  0.68           C  
ATOM    235  O   LYS A  17      27.328  -3.603   0.965  1.00  0.68           O  
ATOM    236  CB  LYS A  17      29.295  -3.503  -1.697  1.00  0.68           C  
ATOM    237  CG  LYS A  17      29.980  -2.601  -2.650  1.00  0.68           C  
ATOM    238  CD  LYS A  17      29.769  -3.073  -4.066  1.00  0.68           C  
ATOM    239  CE  LYS A  17      30.606  -4.336  -4.318  1.00  0.68           C  
ATOM    240  NZ  LYS A  17      30.663  -4.724  -5.742  1.00  0.68           N  
ATOM    241  H   LYS A  17      31.506  -3.325  -0.461  1.00  0.68           H  
ATOM    242  HA  LYS A  17      29.085  -2.070  -0.062  1.00  0.68           H  
ATOM    243 1HB  LYS A  17      29.723  -4.496  -1.829  1.00  0.68           H  
ATOM    244 2HB  LYS A  17      28.244  -3.572  -1.995  1.00  0.68           H  
ATOM    245 1HG  LYS A  17      29.654  -1.574  -2.531  1.00  0.68           H  
ATOM    246 2HG  LYS A  17      31.020  -2.651  -2.455  1.00  0.68           H  
ATOM    247 1HD  LYS A  17      28.712  -3.302  -4.238  1.00  0.68           H  
ATOM    248 2HD  LYS A  17      30.069  -2.312  -4.749  1.00  0.68           H  
ATOM    249 1HE  LYS A  17      31.625  -4.155  -3.966  1.00  0.68           H  
ATOM    250 2HE  LYS A  17      30.173  -5.161  -3.750  1.00  0.68           H  
ATOM    251 1HZ  LYS A  17      31.231  -5.549  -5.835  1.00  0.68           H  
ATOM    252 2HZ  LYS A  17      29.722  -4.922  -6.099  1.00  0.68           H  
ATOM    253 3HZ  LYS A  17      31.102  -3.946  -6.275  1.00  0.68           H  
ATOM    254  N   SER A  18      28.767  -5.300   0.567  1.00  0.65           N  
ATOM    255  CA  SER A  18      27.920  -6.323   1.147  1.00  0.65           C  
ATOM    256  C   SER A  18      27.730  -6.110   2.643  1.00  0.65           C  
ATOM    257  O   SER A  18      26.677  -6.438   3.195  1.00  0.65           O  
ATOM    258  CB  SER A  18      28.508  -7.691   0.892  1.00  0.65           C  
ATOM    259  OG  SER A  18      28.549  -7.991  -0.475  1.00  0.65           O  
ATOM    260  H   SER A  18      29.657  -5.570   0.179  1.00  0.65           H  
ATOM    261  HA  SER A  18      26.943  -6.275   0.662  1.00  0.65           H  
ATOM    262 1HB  SER A  18      29.501  -7.767   1.328  1.00  0.65           H  
ATOM    263 2HB  SER A  18      27.880  -8.403   1.371  1.00  0.65           H  
ATOM    264  HG  SER A  18      27.657  -7.757  -0.836  1.00  0.65           H  
ATOM    265  N   SER A  19      28.763  -5.589   3.319  1.00  0.63           N  
ATOM    266  CA  SER A  19      28.690  -5.444   4.761  1.00  0.63           C  
ATOM    267  C   SER A  19      27.876  -4.214   5.108  1.00  0.63           C  
ATOM    268  O   SER A  19      27.195  -4.170   6.137  1.00  0.63           O  
ATOM    269  CB  SER A  19      30.089  -5.351   5.336  1.00  0.63           C  
ATOM    270  OG  SER A  19      30.716  -4.147   4.986  1.00  0.63           O  
ATOM    271  H   SER A  19      29.581  -5.252   2.828  1.00  0.63           H  
ATOM    272  HA  SER A  19      28.191  -6.311   5.184  1.00  0.63           H  
ATOM    273 1HB  SER A  19      30.032  -5.443   6.407  1.00  0.63           H  
ATOM    274 2HB  SER A  19      30.684  -6.176   4.968  1.00  0.63           H  
ATOM    275  HG  SER A  19      30.502  -3.988   4.048  1.00  0.63           H  
ATOM    276  N   LEU A  20      27.868  -3.242   4.199  1.00  0.62           N  
ATOM    277  CA  LEU A  20      27.042  -2.065   4.381  1.00  0.62           C  
ATOM    278  C   LEU A  20      25.588  -2.451   4.225  1.00  0.62           C  
ATOM    279  O   LEU A  20      24.728  -2.015   4.997  1.00  0.62           O  
ATOM    280  CB  LEU A  20      27.423  -0.993   3.364  1.00  0.62           C  
ATOM    281  CG  LEU A  20      28.766  -0.325   3.608  1.00  0.62           C  
ATOM    282  CD1 LEU A  20      29.131   0.550   2.426  1.00  0.62           C  
ATOM    283  CD2 LEU A  20      28.638   0.508   4.873  1.00  0.62           C  
ATOM    284  H   LEU A  20      28.475  -3.318   3.384  1.00  0.62           H  
ATOM    285  HA  LEU A  20      27.197  -1.676   5.385  1.00  0.62           H  
ATOM    286 1HB  LEU A  20      27.455  -1.447   2.376  1.00  0.62           H  
ATOM    287 2HB  LEU A  20      26.654  -0.222   3.365  1.00  0.62           H  
ATOM    288  HG  LEU A  20      29.546  -1.082   3.734  1.00  0.62           H  
ATOM    289 1HD1 LEU A  20      30.086   1.035   2.608  1.00  0.62           H  
ATOM    290 2HD1 LEU A  20      29.201  -0.071   1.538  1.00  0.62           H  
ATOM    291 3HD1 LEU A  20      28.366   1.306   2.281  1.00  0.62           H  
ATOM    292 1HD2 LEU A  20      29.561   1.001   5.088  1.00  0.62           H  
ATOM    293 2HD2 LEU A  20      27.858   1.258   4.732  1.00  0.62           H  
ATOM    294 3HD2 LEU A  20      28.375  -0.141   5.705  1.00  0.62           H  
ATOM    295  N   THR A  21      25.320  -3.325   3.253  1.00  0.60           N  
ATOM    296  CA  THR A  21      23.967  -3.770   3.009  1.00  0.60           C  
ATOM    297  C   THR A  21      23.442  -4.592   4.171  1.00  0.60           C  
ATOM    298  O   THR A  21      22.368  -4.299   4.693  1.00  0.60           O  
ATOM    299  CB  THR A  21      23.888  -4.621   1.740  1.00  0.60           C  
ATOM    300  OG1 THR A  21      24.316  -3.850   0.639  1.00  0.60           O  
ATOM    301  CG2 THR A  21      22.454  -5.064   1.522  1.00  0.60           C  
ATOM    302  H   THR A  21      26.071  -3.640   2.636  1.00  0.60           H  
ATOM    303  HA  THR A  21      23.328  -2.896   2.889  1.00  0.60           H  
ATOM    304  HB  THR A  21      24.532  -5.497   1.834  1.00  0.60           H  
ATOM    305  HG1 THR A  21      25.297  -3.784   0.650  1.00  0.60           H  
ATOM    306 1HG2 THR A  21      22.390  -5.663   0.613  1.00  0.60           H  
ATOM    307 2HG2 THR A  21      22.129  -5.662   2.376  1.00  0.60           H  
ATOM    308 3HG2 THR A  21      21.812  -4.194   1.429  1.00  0.60           H  
ATOM    309  N   GLU A  22      24.212  -5.585   4.627  1.00  0.58           N  
ATOM    310  CA  GLU A  22      23.722  -6.409   5.722  1.00  0.58           C  
ATOM    311  C   GLU A  22      23.582  -5.617   7.009  1.00  0.58           C  
ATOM    312  O   GLU A  22      22.626  -5.827   7.759  1.00  0.58           O  
ATOM    313  CB  GLU A  22      24.626  -7.614   5.962  1.00  0.58           C  
ATOM    314  CG  GLU A  22      24.583  -8.685   4.871  1.00  0.58           C  
ATOM    315  CD  GLU A  22      23.266  -9.397   4.712  1.00  0.58           C  
ATOM    316  OE1 GLU A  22      22.785  -9.930   5.680  1.00  0.58           O  
ATOM    317  OE2 GLU A  22      22.738  -9.416   3.623  1.00  0.58           O  
ATOM    318  H   GLU A  22      25.109  -5.792   4.186  1.00  0.58           H  
ATOM    319  HA  GLU A  22      22.735  -6.781   5.450  1.00  0.58           H  
ATOM    320 1HB  GLU A  22      25.660  -7.272   6.053  1.00  0.58           H  
ATOM    321 2HB  GLU A  22      24.356  -8.083   6.905  1.00  0.58           H  
ATOM    322 1HG  GLU A  22      24.875  -8.244   3.918  1.00  0.58           H  
ATOM    323 2HG  GLU A  22      25.312  -9.430   5.143  1.00  0.58           H  
ATOM    324  N   ARG A  23      24.493  -4.675   7.273  1.00  0.57           N  
ATOM    325  CA  ARG A  23      24.353  -3.926   8.505  1.00  0.57           C  
ATOM    326  C   ARG A  23      23.083  -3.087   8.415  1.00  0.57           C  
ATOM    327  O   ARG A  23      22.283  -3.033   9.350  1.00  0.57           O  
ATOM    328  CB  ARG A  23      25.557  -3.025   8.759  1.00  0.57           C  
ATOM    329  CG  ARG A  23      25.505  -2.291  10.108  1.00  0.57           C  
ATOM    330  CD  ARG A  23      25.558  -3.340  11.156  1.00  0.57           C  
ATOM    331  NE  ARG A  23      25.418  -2.907  12.559  1.00  0.57           N  
ATOM    332  CZ  ARG A  23      26.429  -2.637  13.393  1.00  0.57           C  
ATOM    333  NH1 ARG A  23      27.654  -2.711  12.977  1.00  0.57           N  
ATOM    334  NH2 ARG A  23      26.183  -2.319  14.652  1.00  0.57           N  
ATOM    335  H   ARG A  23      25.291  -4.503   6.663  1.00  0.57           H  
ATOM    336  HA  ARG A  23      24.257  -4.624   9.334  1.00  0.57           H  
ATOM    337 1HB  ARG A  23      26.470  -3.625   8.746  1.00  0.57           H  
ATOM    338 2HB  ARG A  23      25.642  -2.287   7.959  1.00  0.57           H  
ATOM    339 1HG  ARG A  23      26.366  -1.632  10.213  1.00  0.57           H  
ATOM    340 2HG  ARG A  23      24.579  -1.726  10.201  1.00  0.57           H  
ATOM    341 1HD  ARG A  23      24.768  -4.033  10.942  1.00  0.57           H  
ATOM    342 2HD  ARG A  23      26.514  -3.855  11.065  1.00  0.57           H  
ATOM    343  HE  ARG A  23      24.482  -2.907  12.964  1.00  0.57           H  
ATOM    344 1HH1 ARG A  23      27.868  -2.919  11.997  1.00  0.57           H  
ATOM    345 2HH1 ARG A  23      28.435  -2.546  13.619  1.00  0.57           H  
ATOM    346 1HH2 ARG A  23      25.230  -2.262  14.990  1.00  0.57           H  
ATOM    347 2HH2 ARG A  23      26.951  -2.121  15.276  1.00  0.57           H  
ATOM    348  N   TYR A  24      22.847  -2.480   7.257  1.00  0.57           N  
ATOM    349  CA  TYR A  24      21.659  -1.672   7.059  1.00  0.57           C  
ATOM    350  C   TYR A  24      20.370  -2.490   7.261  1.00  0.57           C  
ATOM    351  O   TYR A  24      19.453  -2.064   7.979  1.00  0.57           O  
ATOM    352  CB  TYR A  24      21.686  -1.046   5.670  1.00  0.57           C  
ATOM    353  CG  TYR A  24      20.551  -0.152   5.411  1.00  0.57           C  
ATOM    354  CD1 TYR A  24      20.593   1.104   5.939  1.00  0.57           C  
ATOM    355  CD2 TYR A  24      19.480  -0.550   4.647  1.00  0.57           C  
ATOM    356  CE1 TYR A  24      19.588   1.966   5.708  1.00  0.57           C  
ATOM    357  CE2 TYR A  24      18.455   0.337   4.419  1.00  0.57           C  
ATOM    358  CZ  TYR A  24      18.535   1.612   4.963  1.00  0.57           C  
ATOM    359  OH  TYR A  24      17.566   2.546   4.767  1.00  0.57           O  
ATOM    360  H   TYR A  24      23.517  -2.542   6.489  1.00  0.57           H  
ATOM    361  HA  TYR A  24      21.666  -0.871   7.797  1.00  0.57           H  
ATOM    362 1HB  TYR A  24      22.602  -0.486   5.541  1.00  0.57           H  
ATOM    363 2HB  TYR A  24      21.679  -1.829   4.914  1.00  0.57           H  
ATOM    364  HD1 TYR A  24      21.440   1.413   6.538  1.00  0.57           H  
ATOM    365  HD2 TYR A  24      19.452  -1.554   4.229  1.00  0.57           H  
ATOM    366  HE1 TYR A  24      19.621   2.960   6.110  1.00  0.57           H  
ATOM    367  HE2 TYR A  24      17.602   0.038   3.813  1.00  0.57           H  
ATOM    368  HH  TYR A  24      17.848   3.401   5.131  1.00  0.57           H  
ATOM    369  N   ILE A  25      20.303  -3.670   6.632  1.00  0.57           N  
ATOM    370  CA  ILE A  25      19.113  -4.521   6.672  1.00  0.57           C  
ATOM    371  C   ILE A  25      18.858  -5.222   8.005  1.00  0.57           C  
ATOM    372  O   ILE A  25      17.714  -5.280   8.464  1.00  0.57           O  
ATOM    373  CB  ILE A  25      19.189  -5.622   5.601  1.00  0.57           C  
ATOM    374  CG1 ILE A  25      19.222  -5.064   4.222  1.00  0.57           C  
ATOM    375  CG2 ILE A  25      17.986  -6.546   5.721  1.00  0.57           C  
ATOM    376  CD1 ILE A  25      18.015  -4.287   3.869  1.00  0.57           C  
ATOM    377  H   ILE A  25      21.102  -3.968   6.072  1.00  0.57           H  
ATOM    378  HA  ILE A  25      18.255  -3.905   6.447  1.00  0.57           H  
ATOM    379  HB  ILE A  25      20.108  -6.198   5.748  1.00  0.57           H  
ATOM    380 1HG1 ILE A  25      20.076  -4.421   4.102  1.00  0.57           H  
ATOM    381 2HG1 ILE A  25      19.321  -5.892   3.565  1.00  0.57           H  
ATOM    382 1HG2 ILE A  25      18.060  -7.334   4.974  1.00  0.57           H  
ATOM    383 2HG2 ILE A  25      17.964  -6.990   6.713  1.00  0.57           H  
ATOM    384 3HG2 ILE A  25      17.066  -5.976   5.558  1.00  0.57           H  
ATOM    385 1HD1 ILE A  25      18.072  -3.935   2.858  1.00  0.57           H  
ATOM    386 2HD1 ILE A  25      17.141  -4.929   3.967  1.00  0.57           H  
ATOM    387 3HD1 ILE A  25      17.937  -3.445   4.544  1.00  0.57           H  
ATOM    388  N   ASN A  26      19.905  -5.787   8.609  1.00  0.57           N  
ATOM    389  CA  ASN A  26      19.749  -6.570   9.827  1.00  0.57           C  
ATOM    390  C   ASN A  26      20.151  -5.871  11.127  1.00  0.57           C  
ATOM    391  O   ASN A  26      19.780  -6.321  12.212  1.00  0.57           O  
ATOM    392  CB  ASN A  26      20.550  -7.846   9.677  1.00  0.57           C  
ATOM    393  CG  ASN A  26      20.014  -8.731   8.589  1.00  0.57           C  
ATOM    394  OD1 ASN A  26      18.795  -8.889   8.423  1.00  0.57           O  
ATOM    395  ND2 ASN A  26      20.906  -9.306   7.837  1.00  0.57           N  
ATOM    396  H   ASN A  26      20.836  -5.705   8.202  1.00  0.57           H  
ATOM    397  HA  ASN A  26      18.695  -6.830   9.923  1.00  0.57           H  
ATOM    398 1HB  ASN A  26      21.590  -7.595   9.446  1.00  0.57           H  
ATOM    399 2HB  ASN A  26      20.547  -8.393  10.619  1.00  0.57           H  
ATOM    400 1HD2 ASN A  26      20.624  -9.908   7.084  1.00  0.57           H  
ATOM    401 2HD2 ASN A  26      21.883  -9.145   8.002  1.00  0.57           H  
ATOM    402  N   GLY A  27      20.954  -4.812  11.043  1.00  0.59           N  
ATOM    403  CA  GLY A  27      21.460  -4.122  12.223  1.00  0.59           C  
ATOM    404  C   GLY A  27      22.711  -4.788  12.797  1.00  0.59           C  
ATOM    405  O   GLY A  27      23.325  -4.268  13.731  1.00  0.59           O  
ATOM    406  H   GLY A  27      21.246  -4.436  10.145  1.00  0.59           H  
ATOM    407 1HA  GLY A  27      21.691  -3.090  11.953  1.00  0.59           H  
ATOM    408 2HA  GLY A  27      20.682  -4.086  12.983  1.00  0.59           H  
ATOM    409  N   LYS A  28      23.129  -5.898  12.192  1.00  0.64           N  
ATOM    410  CA  LYS A  28      24.289  -6.658  12.641  1.00  0.64           C  
ATOM    411  C   LYS A  28      25.364  -6.733  11.567  1.00  0.64           C  
ATOM    412  O   LYS A  28      25.064  -6.777  10.375  1.00  0.64           O  
ATOM    413  CB  LYS A  28      23.858  -8.066  13.022  1.00  0.64           C  
ATOM    414  CG  LYS A  28      22.890  -8.119  14.200  1.00  0.64           C  
ATOM    415  CD  LYS A  28      22.536  -9.550  14.571  1.00  0.64           C  
ATOM    416  CE  LYS A  28      21.556  -9.589  15.736  1.00  0.64           C  
ATOM    417  NZ  LYS A  28      21.196 -10.984  16.111  1.00  0.64           N  
ATOM    418  H   LYS A  28      22.590  -6.244  11.414  1.00  0.64           H  
ATOM    419  HA  LYS A  28      24.718  -6.164  13.512  1.00  0.64           H  
ATOM    420 1HB  LYS A  28      23.373  -8.540  12.167  1.00  0.64           H  
ATOM    421 2HB  LYS A  28      24.739  -8.661  13.272  1.00  0.64           H  
ATOM    422 1HG  LYS A  28      23.336  -7.621  15.061  1.00  0.64           H  
ATOM    423 2HG  LYS A  28      21.971  -7.591  13.934  1.00  0.64           H  
ATOM    424 1HD  LYS A  28      22.084 -10.045  13.710  1.00  0.64           H  
ATOM    425 2HD  LYS A  28      23.440 -10.091  14.848  1.00  0.64           H  
ATOM    426 1HE  LYS A  28      22.006  -9.096  16.596  1.00  0.64           H  
ATOM    427 2HE  LYS A  28      20.649  -9.053  15.455  1.00  0.64           H  
ATOM    428 1HZ  LYS A  28      20.546 -10.968  16.885  1.00  0.64           H  
ATOM    429 2HZ  LYS A  28      20.767 -11.446  15.321  1.00  0.64           H  
ATOM    430 3HZ  LYS A  28      22.029 -11.486  16.383  1.00  0.64           H  
ATOM    431  N   TYR A  29      26.620  -6.760  11.994  1.00  0.71           N  
ATOM    432  CA  TYR A  29      27.734  -6.889  11.064  1.00  0.71           C  
ATOM    433  C   TYR A  29      27.984  -8.330  10.669  1.00  0.71           C  
ATOM    434  O   TYR A  29      28.034  -9.221  11.518  1.00  0.71           O  
ATOM    435  CB  TYR A  29      29.015  -6.298  11.643  1.00  0.71           C  
ATOM    436  CG  TYR A  29      30.220  -6.458  10.729  1.00  0.71           C  
ATOM    437  CD1 TYR A  29      30.389  -5.622   9.642  1.00  0.71           C  
ATOM    438  CD2 TYR A  29      31.156  -7.454  10.989  1.00  0.71           C  
ATOM    439  CE1 TYR A  29      31.490  -5.772   8.826  1.00  0.71           C  
ATOM    440  CE2 TYR A  29      32.250  -7.604  10.168  1.00  0.71           C  
ATOM    441  CZ  TYR A  29      32.419  -6.766   9.091  1.00  0.71           C  
ATOM    442  OH  TYR A  29      33.517  -6.907   8.271  1.00  0.71           O  
ATOM    443  H   TYR A  29      26.807  -6.708  12.985  1.00  0.71           H  
ATOM    444  HA  TYR A  29      27.486  -6.340  10.153  1.00  0.71           H  
ATOM    445 1HB  TYR A  29      28.871  -5.231  11.832  1.00  0.71           H  
ATOM    446 2HB  TYR A  29      29.241  -6.773  12.595  1.00  0.71           H  
ATOM    447  HD1 TYR A  29      29.657  -4.844   9.438  1.00  0.71           H  
ATOM    448  HD2 TYR A  29      31.022  -8.117  11.842  1.00  0.71           H  
ATOM    449  HE1 TYR A  29      31.632  -5.111   7.978  1.00  0.71           H  
ATOM    450  HE2 TYR A  29      32.980  -8.384  10.372  1.00  0.71           H  
ATOM    451  HH  TYR A  29      33.504  -6.217   7.602  1.00  0.71           H  
ATOM    452  N   VAL A  30      28.146  -8.544   9.378  1.00  0.82           N  
ATOM    453  CA  VAL A  30      28.455  -9.848   8.835  1.00  0.82           C  
ATOM    454  C   VAL A  30      29.865  -9.840   8.232  1.00  0.82           C  
ATOM    455  O   VAL A  30      30.177  -8.919   7.484  1.00  0.82           O  
ATOM    456  CB  VAL A  30      27.438 -10.209   7.757  1.00  0.82           C  
ATOM    457  CG1 VAL A  30      27.782 -11.553   7.134  1.00  0.82           C  
ATOM    458  CG2 VAL A  30      26.050 -10.227   8.365  1.00  0.82           C  
ATOM    459  H   VAL A  30      28.061  -7.759   8.749  1.00  0.82           H  
ATOM    460  HA  VAL A  30      28.352 -10.564   9.638  1.00  0.82           H  
ATOM    461  HB  VAL A  30      27.466  -9.470   6.997  1.00  0.82           H  
ATOM    462 1HG1 VAL A  30      27.056 -11.787   6.357  1.00  0.82           H  
ATOM    463 2HG1 VAL A  30      28.784 -11.507   6.691  1.00  0.82           H  
ATOM    464 3HG1 VAL A  30      27.760 -12.326   7.897  1.00  0.82           H  
ATOM    465 1HG2 VAL A  30      25.316 -10.466   7.592  1.00  0.82           H  
ATOM    466 2HG2 VAL A  30      26.008 -10.979   9.152  1.00  0.82           H  
ATOM    467 3HG2 VAL A  30      25.818  -9.246   8.788  1.00  0.82           H  
ATOM    468  N   PRO A  31      30.782 -10.717   8.674  1.00  0.97           N  
ATOM    469  CA  PRO A  31      32.141 -10.860   8.176  1.00  0.97           C  
ATOM    470  C   PRO A  31      32.270 -11.647   6.866  1.00  0.97           C  
ATOM    471  O   PRO A  31      31.436 -12.489   6.536  1.00  0.97           O  
ATOM    472  CB  PRO A  31      32.821 -11.603   9.329  1.00  0.97           C  
ATOM    473  CG  PRO A  31      31.731 -12.454   9.923  1.00  0.97           C  
ATOM    474  CD  PRO A  31      30.466 -11.621   9.800  1.00  0.97           C  
ATOM    475  HA  PRO A  31      32.579  -9.858   8.056  1.00  0.97           H  
ATOM    476 1HB  PRO A  31      33.662 -12.195   8.944  1.00  0.97           H  
ATOM    477 2HB  PRO A  31      33.239 -10.882  10.044  1.00  0.97           H  
ATOM    478 1HG  PRO A  31      31.663 -13.408   9.378  1.00  0.97           H  
ATOM    479 2HG  PRO A  31      31.974 -12.703  10.967  1.00  0.97           H  
ATOM    480 1HD  PRO A  31      29.639 -12.299   9.551  1.00  0.97           H  
ATOM    481 2HD  PRO A  31      30.286 -11.044  10.728  1.00  0.97           H  
ATOM    482  N   ASN A  32      33.384 -11.409   6.169  1.00  1.14           N  
ATOM    483  CA  ASN A  32      33.969 -12.185   5.043  1.00  1.14           C  
ATOM    484  C   ASN A  32      33.174 -12.374   3.731  1.00  1.14           C  
ATOM    485  O   ASN A  32      33.749 -12.251   2.649  1.00  1.14           O  
ATOM    486  CB  ASN A  32      34.353 -13.559   5.556  1.00  1.14           C  
ATOM    487  CG  ASN A  32      35.416 -13.506   6.621  1.00  1.14           C  
ATOM    488  OD1 ASN A  32      36.346 -12.694   6.557  1.00  1.14           O  
ATOM    489  ND2 ASN A  32      35.293 -14.360   7.605  1.00  1.14           N  
ATOM    490  H   ASN A  32      33.942 -10.632   6.493  1.00  1.14           H  
ATOM    491  HA  ASN A  32      34.888 -11.671   4.757  1.00  1.14           H  
ATOM    492 1HB  ASN A  32      33.474 -14.063   5.958  1.00  1.14           H  
ATOM    493 2HB  ASN A  32      34.718 -14.162   4.724  1.00  1.14           H  
ATOM    494 1HD2 ASN A  32      35.969 -14.375   8.344  1.00  1.14           H  
ATOM    495 2HD2 ASN A  32      34.525 -15.001   7.618  1.00  1.14           H  
ATOM    496  N   PHE A  33      31.862 -12.538   3.822  1.00  1.31           N  
ATOM    497  CA  PHE A  33      30.970 -12.698   2.671  1.00  1.31           C  
ATOM    498  C   PHE A  33      31.388 -13.626   1.522  1.00  1.31           C  
ATOM    499  O   PHE A  33      32.341 -14.403   1.599  1.00  1.31           O  
ATOM    500  CB  PHE A  33      30.696 -11.325   2.081  1.00  1.31           C  
ATOM    501  CG  PHE A  33      29.841 -10.561   2.904  1.00  1.31           C  
ATOM    502  CD1 PHE A  33      30.329  -9.670   3.805  1.00  1.31           C  
ATOM    503  CD2 PHE A  33      28.488 -10.740   2.781  1.00  1.31           C  
ATOM    504  CE1 PHE A  33      29.473  -8.956   4.553  1.00  1.31           C  
ATOM    505  CE2 PHE A  33      27.635 -10.027   3.533  1.00  1.31           C  
ATOM    506  CZ  PHE A  33      28.129  -9.126   4.415  1.00  1.31           C  
ATOM    507  H   PHE A  33      31.475 -12.605   4.756  1.00  1.31           H  
ATOM    508  HA  PHE A  33      30.028 -13.083   3.063  1.00  1.31           H  
ATOM    509 1HB  PHE A  33      31.635 -10.783   1.976  1.00  1.31           H  
ATOM    510 2HB  PHE A  33      30.253 -11.368   1.101  1.00  1.31           H  
ATOM    511  HD1 PHE A  33      31.405  -9.534   3.911  1.00  1.31           H  
ATOM    512  HD2 PHE A  33      28.105 -11.461   2.059  1.00  1.31           H  
ATOM    513  HE1 PHE A  33      29.852  -8.246   5.264  1.00  1.31           H  
ATOM    514  HE2 PHE A  33      26.564 -10.167   3.421  1.00  1.31           H  
ATOM    515  HZ  PHE A  33      27.451  -8.537   5.013  1.00  1.31           H  
ATOM    516  N   ASP A  34      30.568 -13.569   0.470  1.00  1.41           N  
ATOM    517  CA  ASP A  34      30.737 -14.271  -0.790  1.00  1.41           C  
ATOM    518  C   ASP A  34      30.642 -13.245  -1.924  1.00  1.41           C  
ATOM    519  O   ASP A  34      29.538 -12.831  -2.265  1.00  1.41           O  
ATOM    520  CB  ASP A  34      29.653 -15.337  -0.942  1.00  1.41           C  
ATOM    521  CG  ASP A  34      29.710 -16.135  -2.260  1.00  1.41           C  
ATOM    522  OD1 ASP A  34      30.014 -15.573  -3.318  1.00  1.41           O  
ATOM    523  OD2 ASP A  34      29.420 -17.329  -2.215  1.00  1.41           O  
ATOM    524  H   ASP A  34      29.775 -12.953   0.537  1.00  1.41           H  
ATOM    525  HA  ASP A  34      31.695 -14.775  -0.775  1.00  1.41           H  
ATOM    526 1HB  ASP A  34      29.724 -16.042  -0.109  1.00  1.41           H  
ATOM    527 2HB  ASP A  34      28.675 -14.860  -0.879  1.00  1.41           H  
ATOM    528  N   PRO A  35      31.761 -12.850  -2.558  1.00  1.42           N  
ATOM    529  CA  PRO A  35      31.852 -11.805  -3.563  1.00  1.42           C  
ATOM    530  C   PRO A  35      31.434 -12.256  -4.956  1.00  1.42           C  
ATOM    531  O   PRO A  35      31.629 -11.518  -5.918  1.00  1.42           O  
ATOM    532  CB  PRO A  35      33.343 -11.463  -3.530  1.00  1.42           C  
ATOM    533  CG  PRO A  35      34.009 -12.784  -3.227  1.00  1.42           C  
ATOM    534  CD  PRO A  35      33.060 -13.490  -2.258  1.00  1.42           C  
ATOM    535  HA  PRO A  35      31.243 -10.948  -3.243  1.00  1.42           H  
ATOM    536 1HB  PRO A  35      33.646 -11.047  -4.503  1.00  1.42           H  
ATOM    537 2HB  PRO A  35      33.540 -10.692  -2.771  1.00  1.42           H  
ATOM    538 1HG  PRO A  35      34.144 -13.356  -4.161  1.00  1.42           H  
ATOM    539 2HG  PRO A  35      35.012 -12.620  -2.805  1.00  1.42           H  
ATOM    540 1HD  PRO A  35      33.029 -14.565  -2.516  1.00  1.42           H  
ATOM    541 2HD  PRO A  35      33.365 -13.303  -1.212  1.00  1.42           H  
ATOM    542  N   ASN A  36      30.940 -13.487  -5.088  1.00  1.32           N  
ATOM    543  CA  ASN A  36      30.566 -14.001  -6.394  1.00  1.32           C  
ATOM    544  C   ASN A  36      29.041 -14.003  -6.518  1.00  1.32           C  
ATOM    545  O   ASN A  36      28.482 -13.749  -7.585  1.00  1.32           O  
ATOM    546  CB  ASN A  36      31.157 -15.379  -6.568  1.00  1.32           C  
ATOM    547  CG  ASN A  36      32.679 -15.331  -6.534  1.00  1.32           C  
ATOM    548  OD1 ASN A  36      33.289 -15.702  -5.518  1.00  1.32           O  
ATOM    549  ND2 ASN A  36      33.299 -14.903  -7.604  1.00  1.32           N  
ATOM    550  H   ASN A  36      30.767 -14.093  -4.279  1.00  1.32           H  
ATOM    551  HA  ASN A  36      30.962 -13.345  -7.170  1.00  1.32           H  
ATOM    552 1HB  ASN A  36      30.797 -16.035  -5.771  1.00  1.32           H  
ATOM    553 2HB  ASN A  36      30.834 -15.797  -7.523  1.00  1.32           H  
ATOM    554 1HD2 ASN A  36      34.296 -14.863  -7.622  1.00  1.32           H  
ATOM    555 2HD2 ASN A  36      32.779 -14.628  -8.437  1.00  1.32           H  
ATOM    556  N   LYS A  37      28.357 -14.275  -5.409  1.00  1.16           N  
ATOM    557  CA  LYS A  37      26.894 -14.310  -5.429  1.00  1.16           C  
ATOM    558  C   LYS A  37      26.277 -12.915  -5.370  1.00  1.16           C  
ATOM    559  O   LYS A  37      26.747 -12.041  -4.645  1.00  1.16           O  
ATOM    560  CB  LYS A  37      26.358 -15.141  -4.273  1.00  1.16           C  
ATOM    561  CG  LYS A  37      26.694 -16.622  -4.352  1.00  1.16           C  
ATOM    562  CD  LYS A  37      26.144 -17.374  -3.146  1.00  1.16           C  
ATOM    563  CE  LYS A  37      26.490 -18.855  -3.202  1.00  1.16           C  
ATOM    564  NZ  LYS A  37      27.970 -19.066  -3.128  1.00  1.16           N  
ATOM    565  H   LYS A  37      28.871 -14.516  -4.552  1.00  1.16           H  
ATOM    566  HA  LYS A  37      26.577 -14.773  -6.363  1.00  1.16           H  
ATOM    567 1HB  LYS A  37      26.798 -14.774  -3.348  1.00  1.16           H  
ATOM    568 2HB  LYS A  37      25.276 -15.021  -4.197  1.00  1.16           H  
ATOM    569 1HG  LYS A  37      26.275 -17.045  -5.262  1.00  1.16           H  
ATOM    570 2HG  LYS A  37      27.779 -16.743  -4.379  1.00  1.16           H  
ATOM    571 1HD  LYS A  37      26.589 -16.954  -2.242  1.00  1.16           H  
ATOM    572 2HD  LYS A  37      25.063 -17.252  -3.089  1.00  1.16           H  
ATOM    573 1HE  LYS A  37      26.021 -19.361  -2.361  1.00  1.16           H  
ATOM    574 2HE  LYS A  37      26.116 -19.285  -4.129  1.00  1.16           H  
ATOM    575 1HZ  LYS A  37      28.193 -20.039  -3.155  1.00  1.16           H  
ATOM    576 2HZ  LYS A  37      28.426 -18.596  -3.894  1.00  1.16           H  
ATOM    577 3HZ  LYS A  37      28.346 -18.653  -2.261  1.00  1.16           H  
ATOM    578  N   ARG A  38      25.191 -12.733  -6.117  1.00  0.99           N  
ATOM    579  CA  ARG A  38      24.416 -11.489  -6.111  1.00  0.99           C  
ATOM    580  C   ARG A  38      23.280 -11.557  -5.108  1.00  0.99           C  
ATOM    581  O   ARG A  38      22.617 -12.592  -5.006  1.00  0.99           O  
ATOM    582  CB  ARG A  38      23.824 -11.198  -7.483  1.00  0.99           C  
ATOM    583  CG  ARG A  38      23.041  -9.893  -7.556  1.00  0.99           C  
ATOM    584  CD  ARG A  38      22.535  -9.581  -8.913  1.00  0.99           C  
ATOM    585  NE  ARG A  38      23.606  -9.471  -9.907  1.00  0.99           N  
ATOM    586  CZ  ARG A  38      23.851 -10.366 -10.879  1.00  0.99           C  
ATOM    587  NH1 ARG A  38      23.118 -11.441 -11.024  1.00  0.99           N  
ATOM    588  NH2 ARG A  38      24.834 -10.159 -11.715  1.00  0.99           N  
ATOM    589  H   ARG A  38      24.881 -13.494  -6.704  1.00  0.99           H  
ATOM    590  HA  ARG A  38      25.077 -10.665  -5.832  1.00  0.99           H  
ATOM    591 1HB  ARG A  38      24.623 -11.150  -8.222  1.00  0.99           H  
ATOM    592 2HB  ARG A  38      23.153 -12.005  -7.771  1.00  0.99           H  
ATOM    593 1HG  ARG A  38      22.167  -9.961  -6.908  1.00  0.99           H  
ATOM    594 2HG  ARG A  38      23.659  -9.080  -7.219  1.00  0.99           H  
ATOM    595 1HD  ARG A  38      21.845 -10.357  -9.239  1.00  0.99           H  
ATOM    596 2HD  ARG A  38      22.009  -8.627  -8.873  1.00  0.99           H  
ATOM    597  HE  ARG A  38      24.224  -8.647  -9.891  1.00  0.99           H  
ATOM    598 1HH1 ARG A  38      22.349 -11.626 -10.405  1.00  0.99           H  
ATOM    599 2HH1 ARG A  38      23.346 -12.081 -11.796  1.00  0.99           H  
ATOM    600 1HH2 ARG A  38      25.408  -9.305 -11.604  1.00  0.99           H  
ATOM    601 2HH2 ARG A  38      24.975 -10.842 -12.474  1.00  0.99           H  
ATOM    602  N   TYR A  39      23.045 -10.466  -4.375  1.00  0.84           N  
ATOM    603  CA  TYR A  39      21.931 -10.477  -3.427  1.00  0.84           C  
ATOM    604  C   TYR A  39      20.971  -9.297  -3.571  1.00  0.84           C  
ATOM    605  O   TYR A  39      21.391  -8.161  -3.808  1.00  0.84           O  
ATOM    606  CB  TYR A  39      22.467 -10.482  -1.995  1.00  0.84           C  
ATOM    607  CG  TYR A  39      23.315 -11.691  -1.645  1.00  0.84           C  
ATOM    608  CD1 TYR A  39      24.686 -11.699  -1.916  1.00  0.84           C  
ATOM    609  CD2 TYR A  39      22.726 -12.788  -1.048  1.00  0.84           C  
ATOM    610  CE1 TYR A  39      25.447 -12.805  -1.583  1.00  0.84           C  
ATOM    611  CE2 TYR A  39      23.485 -13.887  -0.717  1.00  0.84           C  
ATOM    612  CZ  TYR A  39      24.834 -13.901  -0.978  1.00  0.84           C  
ATOM    613  OH  TYR A  39      25.573 -15.001  -0.631  1.00  0.84           O  
ATOM    614  H   TYR A  39      23.642  -9.640  -4.493  1.00  0.84           H  
ATOM    615  HA  TYR A  39      21.348 -11.383  -3.588  1.00  0.84           H  
ATOM    616 1HB  TYR A  39      23.072  -9.589  -1.833  1.00  0.84           H  
ATOM    617 2HB  TYR A  39      21.630 -10.438  -1.296  1.00  0.84           H  
ATOM    618  HD1 TYR A  39      25.161 -10.834  -2.390  1.00  0.84           H  
ATOM    619  HD2 TYR A  39      21.656 -12.781  -0.837  1.00  0.84           H  
ATOM    620  HE1 TYR A  39      26.522 -12.812  -1.793  1.00  0.84           H  
ATOM    621  HE2 TYR A  39      23.015 -14.749  -0.244  1.00  0.84           H  
ATOM    622  HH  TYR A  39      26.484 -14.875  -0.914  1.00  0.84           H  
ATOM    623  N   THR A  40      19.682  -9.567  -3.354  1.00  0.72           N  
ATOM    624  CA  THR A  40      18.685  -8.503  -3.303  1.00  0.72           C  
ATOM    625  C   THR A  40      17.948  -8.602  -1.983  1.00  0.72           C  
ATOM    626  O   THR A  40      17.459  -9.672  -1.611  1.00  0.72           O  
ATOM    627  CB  THR A  40      17.664  -8.557  -4.455  1.00  0.72           C  
ATOM    628  OG1 THR A  40      18.347  -8.468  -5.711  1.00  0.72           O  
ATOM    629  CG2 THR A  40      16.697  -7.364  -4.328  1.00  0.72           C  
ATOM    630  H   THR A  40      19.394 -10.522  -3.193  1.00  0.72           H  
ATOM    631  HA  THR A  40      19.188  -7.545  -3.341  1.00  0.72           H  
ATOM    632  HB  THR A  40      17.101  -9.488  -4.415  1.00  0.72           H  
ATOM    633  HG1 THR A  40      17.704  -8.332  -6.413  1.00  0.72           H  
ATOM    634 1HG2 THR A  40      15.976  -7.384  -5.145  1.00  0.72           H  
ATOM    635 2HG2 THR A  40      16.160  -7.412  -3.383  1.00  0.72           H  
ATOM    636 3HG2 THR A  40      17.261  -6.435  -4.371  1.00  0.72           H  
ATOM    637  N   VAL A  41      17.886  -7.489  -1.274  1.00  0.65           N  
ATOM    638  CA  VAL A  41      17.235  -7.443   0.028  1.00  0.65           C  
ATOM    639  C   VAL A  41      16.264  -6.285   0.145  1.00  0.65           C  
ATOM    640  O   VAL A  41      16.391  -5.291  -0.570  1.00  0.65           O  
ATOM    641  CB  VAL A  41      18.299  -7.273   1.099  1.00  0.65           C  
ATOM    642  CG1 VAL A  41      19.282  -8.437   1.121  1.00  0.65           C  
ATOM    643  CG2 VAL A  41      19.014  -6.020   0.770  1.00  0.65           C  
ATOM    644  H   VAL A  41      18.330  -6.654  -1.665  1.00  0.65           H  
ATOM    645  HA  VAL A  41      16.693  -8.376   0.186  1.00  0.65           H  
ATOM    646  HB  VAL A  41      17.829  -7.208   2.082  1.00  0.65           H  
ATOM    647 1HG1 VAL A  41      20.035  -8.261   1.896  1.00  0.65           H  
ATOM    648 2HG1 VAL A  41      18.746  -9.360   1.341  1.00  0.65           H  
ATOM    649 3HG1 VAL A  41      19.779  -8.527   0.159  1.00  0.65           H  
ATOM    650 1HG2 VAL A  41      19.782  -5.826   1.477  1.00  0.65           H  
ATOM    651 2HG2 VAL A  41      19.463  -6.113  -0.222  1.00  0.65           H  
ATOM    652 3HG2 VAL A  41      18.295  -5.205   0.775  1.00  0.65           H  
ATOM    653  N   THR A  42      15.319  -6.384   1.076  1.00  0.61           N  
ATOM    654  CA  THR A  42      14.398  -5.276   1.303  1.00  0.61           C  
ATOM    655  C   THR A  42      14.312  -4.879   2.774  1.00  0.61           C  
ATOM    656  O   THR A  42      14.589  -5.686   3.665  1.00  0.61           O  
ATOM    657  CB  THR A  42      12.980  -5.615   0.776  1.00  0.61           C  
ATOM    658  OG1 THR A  42      12.469  -6.758   1.479  1.00  0.61           O  
ATOM    659  CG2 THR A  42      12.993  -5.897  -0.726  1.00  0.61           C  
ATOM    660  H   THR A  42      15.243  -7.223   1.633  1.00  0.61           H  
ATOM    661  HA  THR A  42      14.767  -4.418   0.756  1.00  0.61           H  
ATOM    662  HB  THR A  42      12.325  -4.762   0.965  1.00  0.61           H  
ATOM    663  HG1 THR A  42      12.438  -6.563   2.418  1.00  0.61           H  
ATOM    664 1HG2 THR A  42      11.982  -6.115  -1.063  1.00  0.61           H  
ATOM    665 2HG2 THR A  42      13.364  -5.019  -1.244  1.00  0.61           H  
ATOM    666 3HG2 THR A  42      13.634  -6.746  -0.944  1.00  0.61           H  
ATOM    667  N   LYS A  43      13.888  -3.634   3.014  1.00  0.60           N  
ATOM    668  CA  LYS A  43      13.668  -3.133   4.375  1.00  0.60           C  
ATOM    669  C   LYS A  43      12.593  -2.057   4.440  1.00  0.60           C  
ATOM    670  O   LYS A  43      12.536  -1.171   3.584  1.00  0.60           O  
ATOM    671  CB  LYS A  43      14.956  -2.539   4.960  1.00  0.60           C  
ATOM    672  CG  LYS A  43      14.872  -2.151   6.444  1.00  0.60           C  
ATOM    673  CD  LYS A  43      16.163  -1.527   6.975  1.00  0.60           C  
ATOM    674  CE  LYS A  43      16.093  -1.374   8.499  1.00  0.60           C  
ATOM    675  NZ  LYS A  43      17.303  -0.716   9.068  1.00  0.60           N  
ATOM    676  H   LYS A  43      13.728  -3.033   2.205  1.00  0.60           H  
ATOM    677  HA  LYS A  43      13.345  -3.966   5.001  1.00  0.60           H  
ATOM    678 1HB  LYS A  43      15.723  -3.268   4.892  1.00  0.60           H  
ATOM    679 2HB  LYS A  43      15.264  -1.662   4.385  1.00  0.60           H  
ATOM    680 1HG  LYS A  43      14.085  -1.425   6.591  1.00  0.60           H  
ATOM    681 2HG  LYS A  43      14.640  -3.035   7.035  1.00  0.60           H  
ATOM    682 1HD  LYS A  43      17.010  -2.133   6.718  1.00  0.60           H  
ATOM    683 2HD  LYS A  43      16.305  -0.543   6.532  1.00  0.60           H  
ATOM    684 1HE  LYS A  43      15.207  -0.802   8.773  1.00  0.60           H  
ATOM    685 2HE  LYS A  43      16.016  -2.375   8.926  1.00  0.60           H  
ATOM    686 1HZ  LYS A  43      17.229  -0.671  10.071  1.00  0.60           H  
ATOM    687 2HZ  LYS A  43      18.143  -1.258   8.806  1.00  0.60           H  
ATOM    688 3HZ  LYS A  43      17.395   0.220   8.704  1.00  0.60           H  
ATOM    689  N   GLU A  44      11.748  -2.113   5.466  1.00  0.60           N  
ATOM    690  CA  GLU A  44      10.792  -1.031   5.657  1.00  0.60           C  
ATOM    691  C   GLU A  44      11.449   0.046   6.503  1.00  0.60           C  
ATOM    692  O   GLU A  44      11.997  -0.232   7.574  1.00  0.60           O  
ATOM    693  CB  GLU A  44       9.489  -1.517   6.288  1.00  0.60           C  
ATOM    694  CG  GLU A  44       8.428  -0.408   6.434  1.00  0.60           C  
ATOM    695  CD  GLU A  44       7.115  -0.888   6.989  1.00  0.60           C  
ATOM    696  OE1 GLU A  44       6.961  -2.071   7.183  1.00  0.60           O  
ATOM    697  OE2 GLU A  44       6.260  -0.063   7.218  1.00  0.60           O  
ATOM    698  H   GLU A  44      11.796  -2.874   6.130  1.00  0.60           H  
ATOM    699  HA  GLU A  44      10.562  -0.588   4.694  1.00  0.60           H  
ATOM    700 1HB  GLU A  44       9.064  -2.316   5.684  1.00  0.60           H  
ATOM    701 2HB  GLU A  44       9.692  -1.922   7.278  1.00  0.60           H  
ATOM    702 1HG  GLU A  44       8.822   0.364   7.097  1.00  0.60           H  
ATOM    703 2HG  GLU A  44       8.259   0.056   5.464  1.00  0.60           H  
ATOM    704  N   VAL A  45      11.437   1.260   5.980  1.00  0.62           N  
ATOM    705  CA  VAL A  45      12.078   2.400   6.606  1.00  0.62           C  
ATOM    706  C   VAL A  45      11.134   3.585   6.664  1.00  0.62           C  
ATOM    707  O   VAL A  45      10.145   3.625   5.939  1.00  0.62           O  
ATOM    708  CB  VAL A  45      13.296   2.829   5.775  1.00  0.62           C  
ATOM    709  CG1 VAL A  45      14.308   1.695   5.661  1.00  0.62           C  
ATOM    710  CG2 VAL A  45      12.800   3.269   4.424  1.00  0.62           C  
ATOM    711  H   VAL A  45      10.954   1.393   5.094  1.00  0.62           H  
ATOM    712  HA  VAL A  45      12.382   2.129   7.617  1.00  0.62           H  
ATOM    713  HB  VAL A  45      13.788   3.667   6.273  1.00  0.62           H  
ATOM    714 1HG1 VAL A  45      15.150   2.031   5.085  1.00  0.62           H  
ATOM    715 2HG1 VAL A  45      14.639   1.404   6.655  1.00  0.62           H  
ATOM    716 3HG1 VAL A  45      13.854   0.839   5.163  1.00  0.62           H  
ATOM    717 1HG2 VAL A  45      13.629   3.616   3.827  1.00  0.62           H  
ATOM    718 2HG2 VAL A  45      12.311   2.433   3.928  1.00  0.62           H  
ATOM    719 3HG2 VAL A  45      12.087   4.073   4.552  1.00  0.62           H  
ATOM    720  N   THR A  46      11.460   4.577   7.478  1.00  0.64           N  
ATOM    721  CA  THR A  46      10.692   5.812   7.444  1.00  0.64           C  
ATOM    722  C   THR A  46      11.634   6.943   7.064  1.00  0.64           C  
ATOM    723  O   THR A  46      12.618   7.189   7.767  1.00  0.64           O  
ATOM    724  CB  THR A  46      10.032   6.091   8.800  1.00  0.64           C  
ATOM    725  OG1 THR A  46       9.166   4.999   9.147  1.00  0.64           O  
ATOM    726  CG2 THR A  46       9.220   7.350   8.712  1.00  0.64           C  
ATOM    727  H   THR A  46      12.259   4.494   8.090  1.00  0.64           H  
ATOM    728  HA  THR A  46       9.926   5.750   6.676  1.00  0.64           H  
ATOM    729  HB  THR A  46      10.797   6.204   9.565  1.00  0.64           H  
ATOM    730  HG1 THR A  46       8.632   5.244   9.908  1.00  0.64           H  
ATOM    731 1HG2 THR A  46       8.746   7.553   9.670  1.00  0.64           H  
ATOM    732 2HG2 THR A  46       9.870   8.178   8.444  1.00  0.64           H  
ATOM    733 3HG2 THR A  46       8.459   7.226   7.956  1.00  0.64           H  
ATOM    734  N   ILE A  47      11.358   7.605   5.942  1.00  0.66           N  
ATOM    735  CA  ILE A  47      12.239   8.665   5.460  1.00  0.66           C  
ATOM    736  C   ILE A  47      11.514   9.999   5.540  1.00  0.66           C  
ATOM    737  O   ILE A  47      10.446  10.175   4.955  1.00  0.66           O  
ATOM    738  CB  ILE A  47      12.696   8.381   4.012  1.00  0.66           C  
ATOM    739  CG1 ILE A  47      13.326   6.958   3.923  1.00  0.66           C  
ATOM    740  CG2 ILE A  47      13.720   9.457   3.535  1.00  0.66           C  
ATOM    741  CD1 ILE A  47      14.550   6.744   4.765  1.00  0.66           C  
ATOM    742  H   ILE A  47      10.506   7.372   5.429  1.00  0.66           H  
ATOM    743  HA  ILE A  47      13.122   8.714   6.096  1.00  0.66           H  
ATOM    744  HB  ILE A  47      11.834   8.399   3.367  1.00  0.66           H  
ATOM    745 1HG1 ILE A  47      12.575   6.246   4.223  1.00  0.66           H  
ATOM    746 2HG1 ILE A  47      13.599   6.756   2.918  1.00  0.66           H  
ATOM    747 1HG2 ILE A  47      14.026   9.253   2.513  1.00  0.66           H  
ATOM    748 2HG2 ILE A  47      13.263  10.449   3.580  1.00  0.66           H  
ATOM    749 3HG2 ILE A  47      14.599   9.439   4.182  1.00  0.66           H  
ATOM    750 1HD1 ILE A  47      14.917   5.724   4.639  1.00  0.66           H  
ATOM    751 2HD1 ILE A  47      15.329   7.440   4.457  1.00  0.66           H  
ATOM    752 3HD1 ILE A  47      14.324   6.909   5.814  1.00  0.66           H  
ATOM    753  N   ASP A  48      12.070  10.920   6.312  1.00  0.66           N  
ATOM    754  CA  ASP A  48      11.488  12.243   6.543  1.00  0.66           C  
ATOM    755  C   ASP A  48      10.027  12.145   6.998  1.00  0.66           C  
ATOM    756  O   ASP A  48       9.189  12.966   6.629  1.00  0.66           O  
ATOM    757  CB  ASP A  48      11.570  13.089   5.272  1.00  0.66           C  
ATOM    758  CG  ASP A  48      13.010  13.308   4.814  1.00  0.66           C  
ATOM    759  OD1 ASP A  48      13.895  13.341   5.648  1.00  0.66           O  
ATOM    760  OD2 ASP A  48      13.225  13.426   3.635  1.00  0.66           O  
ATOM    761  H   ASP A  48      12.943  10.689   6.763  1.00  0.66           H  
ATOM    762  HA  ASP A  48      12.057  12.738   7.331  1.00  0.66           H  
ATOM    763 1HB  ASP A  48      11.007  12.612   4.468  1.00  0.66           H  
ATOM    764 2HB  ASP A  48      11.111  14.061   5.456  1.00  0.66           H  
ATOM    765  N   GLY A  49       9.740  11.140   7.818  1.00  0.66           N  
ATOM    766  CA  GLY A  49       8.411  10.904   8.366  1.00  0.66           C  
ATOM    767  C   GLY A  49       7.511   9.996   7.509  1.00  0.66           C  
ATOM    768  O   GLY A  49       6.467   9.553   7.990  1.00  0.66           O  
ATOM    769  H   GLY A  49      10.486  10.510   8.070  1.00  0.66           H  
ATOM    770 1HA  GLY A  49       8.514  10.469   9.360  1.00  0.66           H  
ATOM    771 2HA  GLY A  49       7.915  11.864   8.502  1.00  0.66           H  
ATOM    772  N   GLU A  50       7.898   9.703   6.261  1.00  0.64           N  
ATOM    773  CA  GLU A  50       7.063   8.861   5.400  1.00  0.64           C  
ATOM    774  C   GLU A  50       7.573   7.409   5.261  1.00  0.64           C  
ATOM    775  O   GLU A  50       8.716   7.201   4.838  1.00  0.64           O  
ATOM    776  CB  GLU A  50       6.931   9.485   4.009  1.00  0.64           C  
ATOM    777  CG  GLU A  50       6.037   8.688   3.052  1.00  0.64           C  
ATOM    778  CD  GLU A  50       5.830   9.358   1.717  1.00  0.64           C  
ATOM    779  OE1 GLU A  50       5.190  10.379   1.677  1.00  0.64           O  
ATOM    780  OE2 GLU A  50       6.332   8.852   0.734  1.00  0.64           O  
ATOM    781  H   GLU A  50       8.774  10.072   5.890  1.00  0.64           H  
ATOM    782  HA  GLU A  50       6.065   8.878   5.812  1.00  0.64           H  
ATOM    783 1HB  GLU A  50       6.524  10.491   4.099  1.00  0.64           H  
ATOM    784 2HB  GLU A  50       7.922   9.571   3.557  1.00  0.64           H  
ATOM    785 1HG  GLU A  50       6.494   7.716   2.884  1.00  0.64           H  
ATOM    786 2HG  GLU A  50       5.072   8.523   3.528  1.00  0.64           H  
ATOM    787  N   PRO A  51       6.785   6.387   5.644  1.00  0.62           N  
ATOM    788  CA  PRO A  51       7.121   4.983   5.503  1.00  0.62           C  
ATOM    789  C   PRO A  51       7.411   4.658   4.044  1.00  0.62           C  
ATOM    790  O   PRO A  51       6.717   5.136   3.146  1.00  0.62           O  
ATOM    791  CB  PRO A  51       5.858   4.280   6.004  1.00  0.62           C  
ATOM    792  CG  PRO A  51       5.230   5.263   6.956  1.00  0.62           C  
ATOM    793  CD  PRO A  51       5.507   6.623   6.351  1.00  0.62           C  
ATOM    794  HA  PRO A  51       7.973   4.736   6.143  1.00  0.62           H  
ATOM    795 1HB  PRO A  51       5.218   4.044   5.178  1.00  0.62           H  
ATOM    796 2HB  PRO A  51       6.130   3.323   6.482  1.00  0.62           H  
ATOM    797 1HG  PRO A  51       4.155   5.055   7.064  1.00  0.62           H  
ATOM    798 2HG  PRO A  51       5.680   5.152   7.955  1.00  0.62           H  
ATOM    799 1HD  PRO A  51       4.713   6.923   5.650  1.00  0.62           H  
ATOM    800 2HD  PRO A  51       5.630   7.321   7.190  1.00  0.62           H  
ATOM    801  N   ALA A  52       8.399   3.810   3.817  1.00  0.60           N  
ATOM    802  CA  ALA A  52       8.795   3.402   2.474  1.00  0.60           C  
ATOM    803  C   ALA A  52       9.471   2.052   2.492  1.00  0.60           C  
ATOM    804  O   ALA A  52       9.958   1.604   3.530  1.00  0.60           O  
ATOM    805  CB  ALA A  52       9.747   4.422   1.876  1.00  0.60           C  
ATOM    806  H   ALA A  52       8.935   3.479   4.611  1.00  0.60           H  
ATOM    807  HA  ALA A  52       7.907   3.335   1.853  1.00  0.60           H  
ATOM    808 1HB  ALA A  52      10.015   4.107   0.867  1.00  0.60           H  
ATOM    809 2HB  ALA A  52       9.246   5.378   1.842  1.00  0.60           H  
ATOM    810 3HB  ALA A  52      10.642   4.492   2.489  1.00  0.60           H  
ATOM    811  N   ILE A  53       9.498   1.386   1.350  1.00  0.58           N  
ATOM    812  CA  ILE A  53      10.251   0.146   1.274  1.00  0.58           C  
ATOM    813  C   ILE A  53      11.490   0.371   0.443  1.00  0.58           C  
ATOM    814  O   ILE A  53      11.407   0.941  -0.646  1.00  0.58           O  
ATOM    815  CB  ILE A  53       9.442  -0.986   0.633  1.00  0.58           C  
ATOM    816  CG1 ILE A  53       8.126  -1.196   1.371  1.00  0.58           C  
ATOM    817  CG2 ILE A  53      10.274  -2.283   0.599  1.00  0.58           C  
ATOM    818  CD1 ILE A  53       8.291  -1.565   2.808  1.00  0.58           C  
ATOM    819  H   ILE A  53       9.033   1.756   0.516  1.00  0.58           H  
ATOM    820  HA  ILE A  53      10.559  -0.158   2.271  1.00  0.58           H  
ATOM    821  HB  ILE A  53       9.198  -0.702  -0.362  1.00  0.58           H  
ATOM    822 1HG1 ILE A  53       7.555  -0.283   1.314  1.00  0.58           H  
ATOM    823 2HG1 ILE A  53       7.568  -1.986   0.872  1.00  0.58           H  
ATOM    824 1HG2 ILE A  53       9.697  -3.073   0.124  1.00  0.58           H  
ATOM    825 2HG2 ILE A  53      11.188  -2.125   0.034  1.00  0.58           H  
ATOM    826 3HG2 ILE A  53      10.527  -2.578   1.619  1.00  0.58           H  
ATOM    827 1HD1 ILE A  53       7.317  -1.697   3.278  1.00  0.58           H  
ATOM    828 2HD1 ILE A  53       8.859  -2.492   2.890  1.00  0.58           H  
ATOM    829 3HD1 ILE A  53       8.819  -0.774   3.305  1.00  0.58           H  
ATOM    830  N   LEU A  54      12.632  -0.024   0.959  1.00  0.57           N  
ATOM    831  CA  LEU A  54      13.823   0.117   0.163  1.00  0.57           C  
ATOM    832  C   LEU A  54      14.164  -1.249  -0.371  1.00  0.57           C  
ATOM    833  O   LEU A  54      13.958  -2.255   0.317  1.00  0.57           O  
ATOM    834  CB  LEU A  54      14.989   0.683   0.968  1.00  0.57           C  
ATOM    835  CG  LEU A  54      14.712   1.973   1.641  1.00  0.57           C  
ATOM    836  CD1 LEU A  54      15.959   2.429   2.285  1.00  0.57           C  
ATOM    837  CD2 LEU A  54      14.169   2.967   0.691  1.00  0.57           C  
ATOM    838  H   LEU A  54      12.660  -0.446   1.887  1.00  0.57           H  
ATOM    839  HA  LEU A  54      13.630   0.778  -0.681  1.00  0.57           H  
ATOM    840 1HB  LEU A  54      15.267  -0.039   1.735  1.00  0.57           H  
ATOM    841 2HB  LEU A  54      15.840   0.824   0.297  1.00  0.57           H  
ATOM    842  HG  LEU A  54      13.985   1.795   2.411  1.00  0.57           H  
ATOM    843 1HD1 LEU A  54      15.793   3.356   2.833  1.00  0.57           H  
ATOM    844 2HD1 LEU A  54      16.266   1.654   2.953  1.00  0.57           H  
ATOM    845 3HD1 LEU A  54      16.727   2.590   1.529  1.00  0.57           H  
ATOM    846 1HD2 LEU A  54      13.951   3.891   1.212  1.00  0.57           H  
ATOM    847 2HD2 LEU A  54      14.914   3.135  -0.082  1.00  0.57           H  
ATOM    848 3HD2 LEU A  54      13.257   2.592   0.247  1.00  0.57           H  
ATOM    849  N   GLU A  55      14.680  -1.285  -1.585  1.00  0.57           N  
ATOM    850  CA  GLU A  55      15.149  -2.528  -2.181  1.00  0.57           C  
ATOM    851  C   GLU A  55      16.605  -2.312  -2.552  1.00  0.57           C  
ATOM    852  O   GLU A  55      16.921  -1.363  -3.267  1.00  0.57           O  
ATOM    853  CB  GLU A  55      14.305  -2.907  -3.406  1.00  0.57           C  
ATOM    854  CG  GLU A  55      14.696  -4.234  -4.045  1.00  0.57           C  
ATOM    855  CD  GLU A  55      13.887  -4.584  -5.278  1.00  0.57           C  
ATOM    856  OE1 GLU A  55      13.134  -3.752  -5.736  1.00  0.57           O  
ATOM    857  OE2 GLU A  55      14.033  -5.675  -5.770  1.00  0.57           O  
ATOM    858  H   GLU A  55      14.776  -0.408  -2.100  1.00  0.57           H  
ATOM    859  HA  GLU A  55      15.097  -3.329  -1.447  1.00  0.57           H  
ATOM    860 1HB  GLU A  55      13.255  -2.969  -3.115  1.00  0.57           H  
ATOM    861 2HB  GLU A  55      14.387  -2.132  -4.162  1.00  0.57           H  
ATOM    862 1HG  GLU A  55      15.741  -4.183  -4.313  1.00  0.57           H  
ATOM    863 2HG  GLU A  55      14.592  -5.026  -3.308  1.00  0.57           H  
ATOM    864  N   ILE A  56      17.491  -3.155  -2.045  1.00  0.59           N  
ATOM    865  CA  ILE A  56      18.913  -2.968  -2.286  1.00  0.59           C  
ATOM    866  C   ILE A  56      19.511  -4.084  -3.123  1.00  0.59           C  
ATOM    867  O   ILE A  56      19.382  -5.265  -2.789  1.00  0.59           O  
ATOM    868  CB  ILE A  56      19.677  -2.858  -0.968  1.00  0.59           C  
ATOM    869  CG1 ILE A  56      19.183  -1.694  -0.152  1.00  0.59           C  
ATOM    870  CG2 ILE A  56      21.132  -2.689  -1.269  1.00  0.59           C  
ATOM    871  CD1 ILE A  56      19.704  -1.737   1.243  1.00  0.59           C  
ATOM    872  H   ILE A  56      17.166  -3.933  -1.479  1.00  0.59           H  
ATOM    873  HA  ILE A  56      19.046  -2.036  -2.821  1.00  0.59           H  
ATOM    874  HB  ILE A  56      19.545  -3.725  -0.400  1.00  0.59           H  
ATOM    875 1HG1 ILE A  56      19.509  -0.768  -0.626  1.00  0.59           H  
ATOM    876 2HG1 ILE A  56      18.096  -1.698  -0.115  1.00  0.59           H  
ATOM    877 1HG2 ILE A  56      21.681  -2.614  -0.339  1.00  0.59           H  
ATOM    878 2HG2 ILE A  56      21.501  -3.544  -1.836  1.00  0.59           H  
ATOM    879 3HG2 ILE A  56      21.272  -1.778  -1.856  1.00  0.59           H  
ATOM    880 1HD1 ILE A  56      19.333  -0.875   1.789  1.00  0.59           H  
ATOM    881 2HD1 ILE A  56      19.376  -2.636   1.717  1.00  0.59           H  
ATOM    882 3HD1 ILE A  56      20.783  -1.732   1.236  1.00  0.59           H  
ATOM    883  N   LEU A  57      20.131  -3.693  -4.239  1.00  0.63           N  
ATOM    884  CA  LEU A  57      20.733  -4.620  -5.194  1.00  0.63           C  
ATOM    885  C   LEU A  57      22.270  -4.656  -5.083  1.00  0.63           C  
ATOM    886  O   LEU A  57      22.974  -3.733  -5.516  1.00  0.63           O  
ATOM    887  CB  LEU A  57      20.340  -4.200  -6.618  1.00  0.63           C  
ATOM    888  CG  LEU A  57      18.909  -4.510  -7.118  1.00  0.63           C  
ATOM    889  CD1 LEU A  57      17.884  -3.875  -6.199  1.00  0.63           C  
ATOM    890  CD2 LEU A  57      18.753  -3.929  -8.541  1.00  0.63           C  
ATOM    891  H   LEU A  57      20.180  -2.693  -4.426  1.00  0.63           H  
ATOM    892  HA  LEU A  57      20.351  -5.623  -4.997  1.00  0.63           H  
ATOM    893 1HB  LEU A  57      20.458  -3.135  -6.704  1.00  0.63           H  
ATOM    894 2HB  LEU A  57      21.032  -4.675  -7.315  1.00  0.63           H  
ATOM    895  HG  LEU A  57      18.745  -5.593  -7.141  1.00  0.63           H  
ATOM    896 1HD1 LEU A  57      16.885  -4.090  -6.576  1.00  0.63           H  
ATOM    897 2HD1 LEU A  57      17.972  -4.282  -5.223  1.00  0.63           H  
ATOM    898 3HD1 LEU A  57      18.045  -2.799  -6.161  1.00  0.63           H  
ATOM    899 1HD2 LEU A  57      17.754  -4.141  -8.914  1.00  0.63           H  
ATOM    900 2HD2 LEU A  57      18.912  -2.848  -8.521  1.00  0.63           H  
ATOM    901 3HD2 LEU A  57      19.487  -4.387  -9.206  1.00  0.63           H  
ATOM    902  N   ASP A  58      22.785  -5.727  -4.487  1.00  0.70           N  
ATOM    903  CA  ASP A  58      24.216  -5.915  -4.247  1.00  0.70           C  
ATOM    904  C   ASP A  58      24.884  -6.720  -5.374  1.00  0.70           C  
ATOM    905  O   ASP A  58      24.976  -7.952  -5.300  1.00  0.70           O  
ATOM    906  CB  ASP A  58      24.410  -6.620  -2.897  1.00  0.70           C  
ATOM    907  CG  ASP A  58      25.854  -6.804  -2.433  1.00  0.70           C  
ATOM    908  OD1 ASP A  58      26.747  -6.376  -3.100  1.00  0.70           O  
ATOM    909  OD2 ASP A  58      26.043  -7.394  -1.389  1.00  0.70           O  
ATOM    910  H   ASP A  58      22.158  -6.473  -4.181  1.00  0.70           H  
ATOM    911  HA  ASP A  58      24.691  -4.934  -4.201  1.00  0.70           H  
ATOM    912 1HB  ASP A  58      23.880  -6.053  -2.127  1.00  0.70           H  
ATOM    913 2HB  ASP A  58      23.938  -7.597  -2.944  1.00  0.70           H  
ATOM    914  N   ASP A  59      25.275  -6.045  -6.462  1.00  0.81           N  
ATOM    915  CA  ASP A  59      25.854  -6.750  -7.613  1.00  0.81           C  
ATOM    916  C   ASP A  59      27.245  -7.300  -7.327  1.00  0.81           C  
ATOM    917  O   ASP A  59      28.133  -6.588  -6.851  1.00  0.81           O  
ATOM    918  CB  ASP A  59      25.878  -5.912  -8.889  1.00  0.81           C  
ATOM    919  CG  ASP A  59      26.375  -6.772 -10.112  1.00  0.81           C  
ATOM    920  OD1 ASP A  59      25.659  -7.674 -10.502  1.00  0.81           O  
ATOM    921  OD2 ASP A  59      27.444  -6.513 -10.642  1.00  0.81           O  
ATOM    922  H   ASP A  59      25.175  -5.036  -6.479  1.00  0.81           H  
ATOM    923  HA  ASP A  59      25.219  -7.601  -7.828  1.00  0.81           H  
ATOM    924 1HB  ASP A  59      24.874  -5.533  -9.103  1.00  0.81           H  
ATOM    925 2HB  ASP A  59      26.533  -5.053  -8.754  1.00  0.81           H  
ATOM    926  N   ALA A  60      27.433  -8.577  -7.646  1.00  0.95           N  
ATOM    927  CA  ALA A  60      28.698  -9.270  -7.429  1.00  0.95           C  
ATOM    928  C   ALA A  60      29.859  -8.601  -8.168  1.00  0.95           C  
ATOM    929  O   ALA A  60      30.988  -8.594  -7.678  1.00  0.95           O  
ATOM    930  CB  ALA A  60      28.574 -10.709  -7.877  1.00  0.95           C  
ATOM    931  H   ALA A  60      26.666  -9.091  -8.051  1.00  0.95           H  
ATOM    932  HA  ALA A  60      28.918  -9.248  -6.360  1.00  0.95           H  
ATOM    933 1HB  ALA A  60      29.513 -11.226  -7.684  1.00  0.95           H  
ATOM    934 2HB  ALA A  60      27.771 -11.192  -7.326  1.00  0.95           H  
ATOM    935 3HB  ALA A  60      28.356 -10.746  -8.941  1.00  0.95           H  
ATOM    936  N   GLY A  61      29.599  -8.051  -9.353  1.00  1.11           N  
ATOM    937  CA  GLY A  61      30.656  -7.395 -10.101  1.00  1.11           C  
ATOM    938  C   GLY A  61      30.667  -7.764 -11.585  1.00  1.11           C  
ATOM    939  O   GLY A  61      30.227  -8.850 -11.975  1.00  1.11           O  
ATOM    940  H   GLY A  61      28.650  -8.047  -9.724  1.00  1.11           H  
ATOM    941 1HA  GLY A  61      30.518  -6.323  -9.980  1.00  1.11           H  
ATOM    942 2HA  GLY A  61      31.617  -7.650  -9.656  1.00  1.11           H  
ATOM    943  N   PRO A  62      31.321  -6.929 -12.419  1.00  1.25           N  
ATOM    944  CA  PRO A  62      31.462  -7.053 -13.865  1.00  1.25           C  
ATOM    945  C   PRO A  62      32.256  -8.301 -14.230  1.00  1.25           C  
ATOM    946  O   PRO A  62      32.196  -8.787 -15.358  1.00  1.25           O  
ATOM    947  CB  PRO A  62      32.218  -5.773 -14.239  1.00  1.25           C  
ATOM    948  CG  PRO A  62      32.959  -5.375 -12.981  1.00  1.25           C  
ATOM    949  CD  PRO A  62      32.057  -5.775 -11.849  1.00  1.25           C  
ATOM    950  HA  PRO A  62      30.464  -7.078 -14.327  1.00  1.25           H  
ATOM    951 1HB  PRO A  62      32.899  -5.978 -15.079  1.00  1.25           H  
ATOM    952 2HB  PRO A  62      31.514  -5.005 -14.581  1.00  1.25           H  
ATOM    953 1HG  PRO A  62      33.936  -5.884 -12.946  1.00  1.25           H  
ATOM    954 2HG  PRO A  62      33.167  -4.294 -12.989  1.00  1.25           H  
ATOM    955 1HD  PRO A  62      32.680  -6.070 -10.992  1.00  1.25           H  
ATOM    956 2HD  PRO A  62      31.378  -4.953 -11.609  1.00  1.25           H  
ATOM    957  N   GLU A  63      32.995  -8.816 -13.249  1.00  1.33           N  
ATOM    958  CA  GLU A  63      33.805 -10.010 -13.378  1.00  1.33           C  
ATOM    959  C   GLU A  63      32.969 -11.258 -13.662  1.00  1.33           C  
ATOM    960  O   GLU A  63      33.466 -12.206 -14.272  1.00  1.33           O  
ATOM    961  CB  GLU A  63      34.622 -10.223 -12.101  1.00  1.33           C  
ATOM    962  CG  GLU A  63      35.725  -9.194 -11.879  1.00  1.33           C  
ATOM    963  CD  GLU A  63      36.512  -9.421 -10.601  1.00  1.33           C  
ATOM    964  OE1 GLU A  63      36.033 -10.120  -9.737  1.00  1.33           O  
ATOM    965  OE2 GLU A  63      37.601  -8.906 -10.503  1.00  1.33           O  
ATOM    966  H   GLU A  63      33.000  -8.355 -12.356  1.00  1.33           H  
ATOM    967  HA  GLU A  63      34.492  -9.867 -14.213  1.00  1.33           H  
ATOM    968 1HB  GLU A  63      33.953 -10.191 -11.239  1.00  1.33           H  
ATOM    969 2HB  GLU A  63      35.080 -11.212 -12.123  1.00  1.33           H  
ATOM    970 1HG  GLU A  63      36.411  -9.225 -12.725  1.00  1.33           H  
ATOM    971 2HG  GLU A  63      35.272  -8.202 -11.851  1.00  1.33           H  
ATOM    972  N   GLU A  64      31.716 -11.285 -13.184  1.00  1.33           N  
ATOM    973  CA  GLU A  64      30.888 -12.472 -13.379  1.00  1.33           C  
ATOM    974  C   GLU A  64      30.171 -12.425 -14.728  1.00  1.33           C  
ATOM    975  O   GLU A  64      30.274 -13.361 -15.522  1.00  1.33           O  
ATOM    976  CB  GLU A  64      29.855 -12.593 -12.249  1.00  1.33           C  
ATOM    977  CG  GLU A  64      30.433 -12.897 -10.844  1.00  1.33           C  
ATOM    978  CD  GLU A  64      31.055 -14.278 -10.724  1.00  1.33           C  
ATOM    979  OE1 GLU A  64      30.403 -15.235 -11.067  1.00  1.33           O  
ATOM    980  OE2 GLU A  64      32.172 -14.374 -10.268  1.00  1.33           O  
ATOM    981  H   GLU A  64      31.332 -10.467 -12.711  1.00  1.33           H  
ATOM    982  HA  GLU A  64      31.530 -13.351 -13.365  1.00  1.33           H  
ATOM    983 1HB  GLU A  64      29.297 -11.658 -12.174  1.00  1.33           H  
ATOM    984 2HB  GLU A  64      29.141 -13.378 -12.495  1.00  1.33           H  
ATOM    985 1HG  GLU A  64      31.191 -12.147 -10.608  1.00  1.33           H  
ATOM    986 2HG  GLU A  64      29.635 -12.803 -10.105  1.00  1.33           H  
ATOM    987  N   ASP A  65      29.437 -11.339 -14.979  1.00  1.23           N  
ATOM    988  CA  ASP A  65      28.737 -11.144 -16.249  1.00  1.23           C  
ATOM    989  C   ASP A  65      28.250  -9.702 -16.364  1.00  1.23           C  
ATOM    990  O   ASP A  65      27.314  -9.284 -15.665  1.00  1.23           O  
ATOM    991  CB  ASP A  65      27.574 -12.136 -16.434  1.00  1.23           C  
ATOM    992  CG  ASP A  65      26.930 -12.102 -17.863  1.00  1.23           C  
ATOM    993  OD1 ASP A  65      26.938 -11.059 -18.510  1.00  1.23           O  
ATOM    994  OD2 ASP A  65      26.455 -13.132 -18.294  1.00  1.23           O  
ATOM    995  H   ASP A  65      29.398 -10.615 -14.276  1.00  1.23           H  
ATOM    996  HA  ASP A  65      29.448 -11.321 -17.058  1.00  1.23           H  
ATOM    997 1HB  ASP A  65      27.916 -13.153 -16.246  1.00  1.23           H  
ATOM    998 2HB  ASP A  65      26.791 -11.921 -15.699  1.00  1.23           H  
ATOM    999  N   SER A  66      28.867  -8.945 -17.262  1.00  1.09           N  
ATOM   1000  CA  SER A  66      28.531  -7.541 -17.428  1.00  1.09           C  
ATOM   1001  C   SER A  66      27.095  -7.309 -17.925  1.00  1.09           C  
ATOM   1002  O   SER A  66      26.555  -6.212 -17.774  1.00  1.09           O  
ATOM   1003  CB  SER A  66      29.517  -6.890 -18.382  1.00  1.09           C  
ATOM   1004  OG  SER A  66      29.388  -7.404 -19.680  1.00  1.09           O  
ATOM   1005  H   SER A  66      29.604  -9.353 -17.822  1.00  1.09           H  
ATOM   1006  HA  SER A  66      28.636  -7.061 -16.456  1.00  1.09           H  
ATOM   1007 1HB  SER A  66      29.346  -5.815 -18.395  1.00  1.09           H  
ATOM   1008 2HB  SER A  66      30.533  -7.055 -18.020  1.00  1.09           H  
ATOM   1009  HG  SER A  66      28.457  -7.322 -19.905  1.00  1.09           H  
ATOM   1010  N   ALA A  67      26.465  -8.317 -18.543  1.00  0.95           N  
ATOM   1011  CA  ALA A  67      25.104  -8.114 -19.031  1.00  0.95           C  
ATOM   1012  C   ALA A  67      24.135  -8.020 -17.868  1.00  0.95           C  
ATOM   1013  O   ALA A  67      23.283  -7.123 -17.821  1.00  0.95           O  
ATOM   1014  CB  ALA A  67      24.687  -9.245 -19.950  1.00  0.95           C  
ATOM   1015  H   ALA A  67      26.899  -9.244 -18.628  1.00  0.95           H  
ATOM   1016  HA  ALA A  67      25.075  -7.173 -19.580  1.00  0.95           H  
ATOM   1017 1HB  ALA A  67      23.677  -9.066 -20.313  1.00  0.95           H  
ATOM   1018 2HB  ALA A  67      25.375  -9.302 -20.791  1.00  0.95           H  
ATOM   1019 3HB  ALA A  67      24.715 -10.187 -19.398  1.00  0.95           H  
ATOM   1020  N   GLU A  68      24.286  -8.940 -16.909  1.00  0.82           N  
ATOM   1021  CA  GLU A  68      23.405  -8.940 -15.756  1.00  0.82           C  
ATOM   1022  C   GLU A  68      23.658  -7.691 -14.952  1.00  0.82           C  
ATOM   1023  O   GLU A  68      22.720  -7.047 -14.491  1.00  0.82           O  
ATOM   1024  CB  GLU A  68      23.614 -10.171 -14.873  1.00  0.82           C  
ATOM   1025  CG  GLU A  68      23.161 -11.495 -15.469  1.00  0.82           C  
ATOM   1026  CD  GLU A  68      23.404 -12.683 -14.532  1.00  0.82           C  
ATOM   1027  OE1 GLU A  68      24.112 -12.530 -13.545  1.00  0.82           O  
ATOM   1028  OE2 GLU A  68      22.861 -13.731 -14.789  1.00  0.82           O  
ATOM   1029  H   GLU A  68      25.019  -9.638 -16.996  1.00  0.82           H  
ATOM   1030  HA  GLU A  68      22.371  -8.926 -16.101  1.00  0.82           H  
ATOM   1031 1HB  GLU A  68      24.676 -10.262 -14.638  1.00  0.82           H  
ATOM   1032 2HB  GLU A  68      23.076 -10.029 -13.938  1.00  0.82           H  
ATOM   1033 1HG  GLU A  68      22.099 -11.435 -15.700  1.00  0.82           H  
ATOM   1034 2HG  GLU A  68      23.703 -11.657 -16.404  1.00  0.82           H  
ATOM   1035  N   ARG A  69      24.931  -7.309 -14.833  1.00  0.73           N  
ATOM   1036  CA  ARG A  69      25.253  -6.110 -14.082  1.00  0.73           C  
ATOM   1037  C   ARG A  69      24.551  -4.897 -14.662  1.00  0.73           C  
ATOM   1038  O   ARG A  69      23.902  -4.144 -13.936  1.00  0.73           O  
ATOM   1039  CB  ARG A  69      26.738  -5.867 -14.058  1.00  0.73           C  
ATOM   1040  CG  ARG A  69      27.139  -4.629 -13.330  1.00  0.73           C  
ATOM   1041  CD  ARG A  69      28.575  -4.528 -13.251  1.00  0.73           C  
ATOM   1042  NE  ARG A  69      28.997  -3.307 -12.627  1.00  0.73           N  
ATOM   1043  CZ  ARG A  69      29.081  -3.130 -11.305  1.00  0.73           C  
ATOM   1044  NH1 ARG A  69      28.743  -4.086 -10.484  1.00  0.73           N  
ATOM   1045  NH2 ARG A  69      29.503  -2.009 -10.812  1.00  0.73           N  
ATOM   1046  H   ARG A  69      25.679  -7.880 -15.233  1.00  0.73           H  
ATOM   1047  HA  ARG A  69      24.918  -6.251 -13.052  1.00  0.73           H  
ATOM   1048 1HB  ARG A  69      27.241  -6.714 -13.581  1.00  0.73           H  
ATOM   1049 2HB  ARG A  69      27.110  -5.789 -15.073  1.00  0.73           H  
ATOM   1050 1HG  ARG A  69      26.757  -3.762 -13.862  1.00  0.73           H  
ATOM   1051 2HG  ARG A  69      26.732  -4.647 -12.318  1.00  0.73           H  
ATOM   1052 1HD  ARG A  69      28.940  -5.360 -12.652  1.00  0.73           H  
ATOM   1053 2HD  ARG A  69      29.004  -4.578 -14.248  1.00  0.73           H  
ATOM   1054  HE  ARG A  69      29.267  -2.543 -13.224  1.00  0.73           H  
ATOM   1055 1HH1 ARG A  69      28.380  -4.980 -10.841  1.00  0.73           H  
ATOM   1056 2HH1 ARG A  69      28.797  -3.944  -9.491  1.00  0.73           H  
ATOM   1057 1HH2 ARG A  69      29.757  -1.247 -11.423  1.00  0.73           H  
ATOM   1058 2HH2 ARG A  69      29.574  -1.937  -9.811  1.00  0.73           H  
ATOM   1059  N   ARG A  70      24.635  -4.713 -15.980  1.00  0.66           N  
ATOM   1060  CA  ARG A  70      23.977  -3.566 -16.581  1.00  0.66           C  
ATOM   1061  C   ARG A  70      22.480  -3.591 -16.330  1.00  0.66           C  
ATOM   1062  O   ARG A  70      21.891  -2.553 -16.032  1.00  0.66           O  
ATOM   1063  CB  ARG A  70      24.238  -3.536 -18.076  1.00  0.66           C  
ATOM   1064  CG  ARG A  70      25.639  -3.120 -18.475  1.00  0.66           C  
ATOM   1065  CD  ARG A  70      25.832  -3.208 -19.945  1.00  0.66           C  
ATOM   1066  NE  ARG A  70      27.175  -2.820 -20.336  1.00  0.66           N  
ATOM   1067  CZ  ARG A  70      27.552  -1.556 -20.625  1.00  0.66           C  
ATOM   1068  NH1 ARG A  70      26.686  -0.576 -20.613  1.00  0.66           N  
ATOM   1069  NH2 ARG A  70      28.798  -1.276 -20.937  1.00  0.66           N  
ATOM   1070  H   ARG A  70      25.174  -5.353 -16.568  1.00  0.66           H  
ATOM   1071  HA  ARG A  70      24.390  -2.662 -16.138  1.00  0.66           H  
ATOM   1072 1HB  ARG A  70      24.067  -4.534 -18.485  1.00  0.66           H  
ATOM   1073 2HB  ARG A  70      23.536  -2.857 -18.555  1.00  0.66           H  
ATOM   1074 1HG  ARG A  70      25.814  -2.094 -18.168  1.00  0.66           H  
ATOM   1075 2HG  ARG A  70      26.365  -3.764 -17.989  1.00  0.66           H  
ATOM   1076 1HD  ARG A  70      25.670  -4.240 -20.263  1.00  0.66           H  
ATOM   1077 2HD  ARG A  70      25.124  -2.554 -20.450  1.00  0.66           H  
ATOM   1078  HE  ARG A  70      27.883  -3.541 -20.362  1.00  0.66           H  
ATOM   1079 1HH1 ARG A  70      25.715  -0.754 -20.405  1.00  0.66           H  
ATOM   1080 2HH1 ARG A  70      27.026   0.369 -20.850  1.00  0.66           H  
ATOM   1081 1HH2 ARG A  70      29.499  -2.000 -20.963  1.00  0.66           H  
ATOM   1082 2HH2 ARG A  70      29.034  -0.294 -21.156  1.00  0.66           H  
ATOM   1083  N   ALA A  71      21.857  -4.772 -16.404  1.00  0.62           N  
ATOM   1084  CA  ALA A  71      20.425  -4.859 -16.143  1.00  0.62           C  
ATOM   1085  C   ALA A  71      20.094  -4.461 -14.702  1.00  0.62           C  
ATOM   1086  O   ALA A  71      19.149  -3.706 -14.443  1.00  0.62           O  
ATOM   1087  CB  ALA A  71      19.945  -6.274 -16.403  1.00  0.62           C  
ATOM   1088  H   ALA A  71      22.378  -5.613 -16.667  1.00  0.62           H  
ATOM   1089  HA  ALA A  71      19.914  -4.173 -16.815  1.00  0.62           H  
ATOM   1090 1HB  ALA A  71      18.873  -6.332 -16.230  1.00  0.62           H  
ATOM   1091 2HB  ALA A  71      20.168  -6.547 -17.434  1.00  0.62           H  
ATOM   1092 3HB  ALA A  71      20.459  -6.958 -15.730  1.00  0.62           H  
ATOM   1093  N   GLU A  72      20.904  -4.923 -13.753  1.00  0.59           N  
ATOM   1094  CA  GLU A  72      20.659  -4.622 -12.348  1.00  0.59           C  
ATOM   1095  C   GLU A  72      20.832  -3.141 -12.075  1.00  0.59           C  
ATOM   1096  O   GLU A  72      20.101  -2.546 -11.280  1.00  0.59           O  
ATOM   1097  CB  GLU A  72      21.580  -5.461 -11.469  1.00  0.59           C  
ATOM   1098  CG  GLU A  72      21.231  -6.963 -11.480  1.00  0.59           C  
ATOM   1099  CD  GLU A  72      19.910  -7.284 -10.829  1.00  0.59           C  
ATOM   1100  OE1 GLU A  72      19.743  -6.932  -9.695  1.00  0.59           O  
ATOM   1101  OE2 GLU A  72      19.065  -7.886 -11.469  1.00  0.59           O  
ATOM   1102  H   GLU A  72      21.685  -5.531 -14.011  1.00  0.59           H  
ATOM   1103  HA  GLU A  72      19.634  -4.887 -12.115  1.00  0.59           H  
ATOM   1104 1HB  GLU A  72      22.610  -5.356 -11.819  1.00  0.59           H  
ATOM   1105 2HB  GLU A  72      21.542  -5.103 -10.441  1.00  0.59           H  
ATOM   1106 1HG  GLU A  72      21.191  -7.299 -12.512  1.00  0.59           H  
ATOM   1107 2HG  GLU A  72      22.027  -7.498 -10.994  1.00  0.59           H  
ATOM   1108  N   LEU A  73      21.783  -2.525 -12.760  1.00  0.57           N  
ATOM   1109  CA  LEU A  73      21.988  -1.113 -12.566  1.00  0.57           C  
ATOM   1110  C   LEU A  73      20.843  -0.345 -13.230  1.00  0.57           C  
ATOM   1111  O   LEU A  73      20.283   0.567 -12.631  1.00  0.57           O  
ATOM   1112  CB  LEU A  73      23.322  -0.687 -13.195  1.00  0.57           C  
ATOM   1113  CG  LEU A  73      24.617  -1.270 -12.571  1.00  0.57           C  
ATOM   1114  CD1 LEU A  73      25.798  -0.873 -13.444  1.00  0.57           C  
ATOM   1115  CD2 LEU A  73      24.813  -0.798 -11.181  1.00  0.57           C  
ATOM   1116  H   LEU A  73      22.385  -3.058 -13.389  1.00  0.57           H  
ATOM   1117  HA  LEU A  73      21.993  -0.898 -11.499  1.00  0.57           H  
ATOM   1118 1HB  LEU A  73      23.313  -1.024 -14.225  1.00  0.57           H  
ATOM   1119 2HB  LEU A  73      23.392   0.400 -13.191  1.00  0.57           H  
ATOM   1120  HG  LEU A  73      24.546  -2.343 -12.552  1.00  0.57           H  
ATOM   1121 1HD1 LEU A  73      26.711  -1.295 -13.031  1.00  0.57           H  
ATOM   1122 2HD1 LEU A  73      25.644  -1.255 -14.450  1.00  0.57           H  
ATOM   1123 3HD1 LEU A  73      25.880   0.214 -13.474  1.00  0.57           H  
ATOM   1124 1HD2 LEU A  73      25.718  -1.255 -10.801  1.00  0.57           H  
ATOM   1125 2HD2 LEU A  73      24.917   0.279 -11.174  1.00  0.57           H  
ATOM   1126 3HD2 LEU A  73      23.966  -1.096 -10.568  1.00  0.57           H  
ATOM   1127  N   ALA A  74      20.421  -0.775 -14.428  1.00  0.56           N  
ATOM   1128  CA  ALA A  74      19.366  -0.096 -15.185  1.00  0.56           C  
ATOM   1129  C   ALA A  74      18.053  -0.034 -14.425  1.00  0.56           C  
ATOM   1130  O   ALA A  74      17.340   0.970 -14.490  1.00  0.56           O  
ATOM   1131  CB  ALA A  74      19.129  -0.813 -16.504  1.00  0.56           C  
ATOM   1132  H   ALA A  74      20.890  -1.562 -14.868  1.00  0.56           H  
ATOM   1133  HA  ALA A  74      19.694   0.923 -15.378  1.00  0.56           H  
ATOM   1134 1HB  ALA A  74      18.366  -0.286 -17.072  1.00  0.56           H  
ATOM   1135 2HB  ALA A  74      20.051  -0.845 -17.075  1.00  0.56           H  
ATOM   1136 3HB  ALA A  74      18.796  -1.829 -16.302  1.00  0.56           H  
ATOM   1137  N   LYS A  75      17.738  -1.107 -13.701  1.00  0.55           N  
ATOM   1138  CA  LYS A  75      16.523  -1.199 -12.901  1.00  0.55           C  
ATOM   1139  C   LYS A  75      16.475  -0.240 -11.712  1.00  0.55           C  
ATOM   1140  O   LYS A  75      15.398  -0.011 -11.155  1.00  0.55           O  
ATOM   1141  CB  LYS A  75      16.309  -2.630 -12.401  1.00  0.55           C  
ATOM   1142  CG  LYS A  75      15.902  -3.632 -13.482  1.00  0.55           C  
ATOM   1143  CD  LYS A  75      15.518  -4.979 -12.872  1.00  0.55           C  
ATOM   1144  CE  LYS A  75      16.745  -5.725 -12.379  1.00  0.55           C  
ATOM   1145  NZ  LYS A  75      16.422  -7.089 -11.879  1.00  0.55           N  
ATOM   1146  H   LYS A  75      18.364  -1.915 -13.733  1.00  0.55           H  
ATOM   1147  HA  LYS A  75      15.685  -0.947 -13.550  1.00  0.55           H  
ATOM   1148 1HB  LYS A  75      17.246  -2.991 -11.958  1.00  0.55           H  
ATOM   1149 2HB  LYS A  75      15.559  -2.641 -11.625  1.00  0.55           H  
ATOM   1150 1HG  LYS A  75      15.051  -3.238 -14.035  1.00  0.55           H  
ATOM   1151 2HG  LYS A  75      16.721  -3.777 -14.176  1.00  0.55           H  
ATOM   1152 1HD  LYS A  75      14.839  -4.820 -12.033  1.00  0.55           H  
ATOM   1153 2HD  LYS A  75      15.012  -5.587 -13.620  1.00  0.55           H  
ATOM   1154 1HE  LYS A  75      17.458  -5.813 -13.200  1.00  0.55           H  
ATOM   1155 2HE  LYS A  75      17.210  -5.157 -11.571  1.00  0.55           H  
ATOM   1156 1HZ  LYS A  75      17.312  -7.508 -11.580  1.00  0.55           H  
ATOM   1157 2HZ  LYS A  75      15.787  -7.039 -11.102  1.00  0.55           H  
ATOM   1158 3HZ  LYS A  75      16.018  -7.642 -12.613  1.00  0.55           H  
ATOM   1159  N   ALA A  76      17.640   0.222 -11.248  1.00  0.54           N  
ATOM   1160  CA  ALA A  76      17.748   1.064 -10.060  1.00  0.54           C  
ATOM   1161  C   ALA A  76      17.198   2.473 -10.264  1.00  0.54           C  
ATOM   1162  O   ALA A  76      17.224   3.030 -11.371  1.00  0.54           O  
ATOM   1163  CB  ALA A  76      19.197   1.138  -9.614  1.00  0.54           C  
ATOM   1164  H   ALA A  76      18.497   0.032 -11.767  1.00  0.54           H  
ATOM   1165  HA  ALA A  76      17.169   0.601  -9.272  1.00  0.54           H  
ATOM   1166 1HB  ALA A  76      19.275   1.723  -8.698  1.00  0.54           H  
ATOM   1167 2HB  ALA A  76      19.548   0.133  -9.441  1.00  0.54           H  
ATOM   1168 3HB  ALA A  76      19.788   1.601 -10.388  1.00  0.54           H  
ATOM   1169  N   GLN A  77      16.710   3.057  -9.165  1.00  0.54           N  
ATOM   1170  CA  GLN A  77      16.260   4.440  -9.130  1.00  0.54           C  
ATOM   1171  C   GLN A  77      17.419   5.338  -8.748  1.00  0.54           C  
ATOM   1172  O   GLN A  77      17.461   6.499  -9.146  1.00  0.54           O  
ATOM   1173  CB  GLN A  77      15.122   4.617  -8.139  1.00  0.54           C  
ATOM   1174  CG  GLN A  77      13.870   3.905  -8.518  1.00  0.54           C  
ATOM   1175  CD  GLN A  77      12.826   4.065  -7.479  1.00  0.54           C  
ATOM   1176  OE1 GLN A  77      12.742   5.102  -6.824  1.00  0.54           O  
ATOM   1177  NE2 GLN A  77      12.026   3.032  -7.304  1.00  0.54           N  
ATOM   1178  H   GLN A  77      16.690   2.544  -8.292  1.00  0.54           H  
ATOM   1179  HA  GLN A  77      15.915   4.724 -10.122  1.00  0.54           H  
ATOM   1180 1HB  GLN A  77      15.439   4.239  -7.164  1.00  0.54           H  
ATOM   1181 2HB  GLN A  77      14.901   5.676  -8.024  1.00  0.54           H  
ATOM   1182 1HG  GLN A  77      13.496   4.318  -9.453  1.00  0.54           H  
ATOM   1183 2HG  GLN A  77      14.085   2.843  -8.637  1.00  0.54           H  
ATOM   1184 1HE2 GLN A  77      11.303   3.061  -6.588  1.00  0.54           H  
ATOM   1185 2HE2 GLN A  77      12.129   2.211  -7.866  1.00  0.54           H  
ATOM   1186  N   GLY A  78      18.390   4.760  -8.036  1.00  0.53           N  
ATOM   1187  CA  GLY A  78      19.574   5.497  -7.595  1.00  0.53           C  
ATOM   1188  C   GLY A  78      20.690   4.570  -7.151  1.00  0.53           C  
ATOM   1189  O   GLY A  78      20.502   3.350  -7.068  1.00  0.53           O  
ATOM   1190  H   GLY A  78      18.247   3.799  -7.734  1.00  0.53           H  
ATOM   1191 1HA  GLY A  78      19.937   6.126  -8.408  1.00  0.53           H  
ATOM   1192 2HA  GLY A  78      19.306   6.156  -6.772  1.00  0.53           H  
ATOM   1193  N   TYR A  79      21.866   5.160  -6.900  1.00  0.52           N  
ATOM   1194  CA  TYR A  79      23.038   4.356  -6.564  1.00  0.52           C  
ATOM   1195  C   TYR A  79      23.859   4.789  -5.359  1.00  0.52           C  
ATOM   1196  O   TYR A  79      24.084   5.975  -5.129  1.00  0.52           O  
ATOM   1197  CB  TYR A  79      23.974   4.418  -7.771  1.00  0.52           C  
ATOM   1198  CG  TYR A  79      23.321   3.940  -9.003  1.00  0.52           C  
ATOM   1199  CD1 TYR A  79      22.537   4.808  -9.709  1.00  0.52           C  
ATOM   1200  CD2 TYR A  79      23.488   2.679  -9.438  1.00  0.52           C  
ATOM   1201  CE1 TYR A  79      21.904   4.387 -10.836  1.00  0.52           C  
ATOM   1202  CE2 TYR A  79      22.856   2.273 -10.580  1.00  0.52           C  
ATOM   1203  CZ  TYR A  79      22.077   3.133 -11.263  1.00  0.52           C  
ATOM   1204  OH  TYR A  79      21.459   2.751 -12.382  1.00  0.52           O  
ATOM   1205  H   TYR A  79      21.946   6.174  -7.014  1.00  0.52           H  
ATOM   1206  HA  TYR A  79      22.708   3.336  -6.390  1.00  0.52           H  
ATOM   1207 1HB  TYR A  79      24.308   5.444  -7.928  1.00  0.52           H  
ATOM   1208 2HB  TYR A  79      24.858   3.800  -7.583  1.00  0.52           H  
ATOM   1209  HD1 TYR A  79      22.409   5.829  -9.349  1.00  0.52           H  
ATOM   1210  HD2 TYR A  79      24.114   1.996  -8.878  1.00  0.52           H  
ATOM   1211  HE1 TYR A  79      21.265   5.051 -11.399  1.00  0.52           H  
ATOM   1212  HE2 TYR A  79      22.967   1.271 -10.938  1.00  0.52           H  
ATOM   1213  HH  TYR A  79      21.299   1.806 -12.353  1.00  0.52           H  
ATOM   1214  N   LEU A  80      24.406   3.818  -4.659  1.00  0.52           N  
ATOM   1215  CA  LEU A  80      25.436   4.151  -3.696  1.00  0.52           C  
ATOM   1216  C   LEU A  80      26.731   3.762  -4.370  1.00  0.52           C  
ATOM   1217  O   LEU A  80      26.809   2.683  -4.961  1.00  0.52           O  
ATOM   1218  CB  LEU A  80      25.273   3.415  -2.357  1.00  0.52           C  
ATOM   1219  CG  LEU A  80      24.042   3.726  -1.561  1.00  0.52           C  
ATOM   1220  CD1 LEU A  80      24.051   2.914  -0.337  1.00  0.52           C  
ATOM   1221  CD2 LEU A  80      24.027   5.171  -1.207  1.00  0.52           C  
ATOM   1222  H   LEU A  80      24.145   2.849  -4.849  1.00  0.52           H  
ATOM   1223  HA  LEU A  80      25.449   5.225  -3.508  1.00  0.52           H  
ATOM   1224 1HB  LEU A  80      25.275   2.353  -2.557  1.00  0.52           H  
ATOM   1225 2HB  LEU A  80      26.141   3.644  -1.734  1.00  0.52           H  
ATOM   1226  HG  LEU A  80      23.160   3.485  -2.136  1.00  0.52           H  
ATOM   1227 1HD1 LEU A  80      23.172   3.157   0.229  1.00  0.52           H  
ATOM   1228 2HD1 LEU A  80      24.053   1.859  -0.596  1.00  0.52           H  
ATOM   1229 3HD1 LEU A  80      24.935   3.146   0.254  1.00  0.52           H  
ATOM   1230 1HD2 LEU A  80      23.136   5.393  -0.627  1.00  0.52           H  
ATOM   1231 2HD2 LEU A  80      24.912   5.415  -0.621  1.00  0.52           H  
ATOM   1232 3HD2 LEU A  80      24.025   5.754  -2.122  1.00  0.52           H  
ATOM   1233  N   ILE A  81      27.734   4.621  -4.301  1.00  0.52           N  
ATOM   1234  CA  ILE A  81      29.020   4.282  -4.881  1.00  0.52           C  
ATOM   1235  C   ILE A  81      29.957   4.124  -3.708  1.00  0.52           C  
ATOM   1236  O   ILE A  81      30.135   5.059  -2.938  1.00  0.52           O  
ATOM   1237  CB  ILE A  81      29.544   5.347  -5.860  1.00  0.52           C  
ATOM   1238  CG1 ILE A  81      28.550   5.582  -6.986  1.00  0.52           C  
ATOM   1239  CG2 ILE A  81      30.854   4.813  -6.466  1.00  0.52           C  
ATOM   1240  CD1 ILE A  81      28.910   6.773  -7.848  1.00  0.52           C  
ATOM   1241  H   ILE A  81      27.605   5.510  -3.823  1.00  0.52           H  
ATOM   1242  HA  ILE A  81      28.947   3.344  -5.412  1.00  0.52           H  
ATOM   1243  HB  ILE A  81      29.711   6.290  -5.352  1.00  0.52           H  
ATOM   1244 1HG1 ILE A  81      28.502   4.691  -7.613  1.00  0.52           H  
ATOM   1245 2HG1 ILE A  81      27.562   5.757  -6.556  1.00  0.52           H  
ATOM   1246 1HG2 ILE A  81      31.237   5.518  -7.176  1.00  0.52           H  
ATOM   1247 2HG2 ILE A  81      31.586   4.648  -5.675  1.00  0.52           H  
ATOM   1248 3HG2 ILE A  81      30.655   3.865  -6.975  1.00  0.52           H  
ATOM   1249 1HD1 ILE A  81      28.165   6.886  -8.610  1.00  0.52           H  
ATOM   1250 2HD1 ILE A  81      28.940   7.674  -7.232  1.00  0.52           H  
ATOM   1251 3HD1 ILE A  81      29.887   6.615  -8.310  1.00  0.52           H  
ATOM   1252  N   VAL A  82      30.503   2.943  -3.536  1.00  0.51           N  
ATOM   1253  CA  VAL A  82      31.271   2.652  -2.348  1.00  0.51           C  
ATOM   1254  C   VAL A  82      32.725   2.389  -2.677  1.00  0.51           C  
ATOM   1255  O   VAL A  82      33.050   1.638  -3.602  1.00  0.51           O  
ATOM   1256  CB  VAL A  82      30.684   1.413  -1.640  1.00  0.51           C  
ATOM   1257  CG1 VAL A  82      31.473   1.104  -0.353  1.00  0.51           C  
ATOM   1258  CG2 VAL A  82      29.174   1.608  -1.375  1.00  0.51           C  
ATOM   1259  H   VAL A  82      30.334   2.221  -4.225  1.00  0.51           H  
ATOM   1260  HA  VAL A  82      31.223   3.505  -1.674  1.00  0.51           H  
ATOM   1261  HB  VAL A  82      30.809   0.557  -2.298  1.00  0.51           H  
ATOM   1262 1HG1 VAL A  82      31.079   0.208   0.116  1.00  0.51           H  
ATOM   1263 2HG1 VAL A  82      32.519   0.947  -0.576  1.00  0.51           H  
ATOM   1264 3HG1 VAL A  82      31.376   1.949   0.329  1.00  0.51           H  
ATOM   1265 1HG2 VAL A  82      28.770   0.710  -0.912  1.00  0.51           H  
ATOM   1266 2HG2 VAL A  82      29.012   2.441  -0.722  1.00  0.51           H  
ATOM   1267 3HG2 VAL A  82      28.661   1.786  -2.323  1.00  0.51           H  
ATOM   1268  N   PHE A  83      33.594   3.004  -1.901  1.00  0.52           N  
ATOM   1269  CA  PHE A  83      35.016   2.790  -2.065  1.00  0.52           C  
ATOM   1270  C   PHE A  83      35.588   2.733  -0.667  1.00  0.52           C  
ATOM   1271  O   PHE A  83      34.948   3.204   0.271  1.00  0.52           O  
ATOM   1272  CB  PHE A  83      35.659   3.938  -2.830  1.00  0.52           C  
ATOM   1273  CG  PHE A  83      35.783   5.217  -2.069  1.00  0.52           C  
ATOM   1274  CD1 PHE A  83      36.952   5.451  -1.390  1.00  0.52           C  
ATOM   1275  CD2 PHE A  83      34.783   6.166  -2.006  1.00  0.52           C  
ATOM   1276  CE1 PHE A  83      37.141   6.580  -0.670  1.00  0.52           C  
ATOM   1277  CE2 PHE A  83      34.977   7.327  -1.269  1.00  0.52           C  
ATOM   1278  CZ  PHE A  83      36.159   7.528  -0.601  1.00  0.52           C  
ATOM   1279  H   PHE A  83      33.242   3.640  -1.182  1.00  0.52           H  
ATOM   1280  HA  PHE A  83      35.198   1.853  -2.575  1.00  0.52           H  
ATOM   1281 1HB  PHE A  83      36.652   3.642  -3.144  1.00  0.52           H  
ATOM   1282 2HB  PHE A  83      35.081   4.132  -3.727  1.00  0.52           H  
ATOM   1283  HD1 PHE A  83      37.744   4.706  -1.442  1.00  0.52           H  
ATOM   1284  HD2 PHE A  83      33.846   5.989  -2.529  1.00  0.52           H  
ATOM   1285  HE1 PHE A  83      38.080   6.718  -0.161  1.00  0.52           H  
ATOM   1286  HE2 PHE A  83      34.204   8.072  -1.210  1.00  0.52           H  
ATOM   1287  HZ  PHE A  83      36.314   8.429  -0.023  1.00  0.52           H  
ATOM   1288  N   ALA A  84      36.770   2.161  -0.494  1.00  0.52           N  
ATOM   1289  CA  ALA A  84      37.329   2.147   0.852  1.00  0.52           C  
ATOM   1290  C   ALA A  84      38.291   3.301   1.095  1.00  0.52           C  
ATOM   1291  O   ALA A  84      39.161   3.598   0.276  1.00  0.52           O  
ATOM   1292  CB  ALA A  84      38.031   0.837   1.113  1.00  0.52           C  
ATOM   1293  H   ALA A  84      37.274   1.758  -1.270  1.00  0.52           H  
ATOM   1294  HA  ALA A  84      36.508   2.243   1.564  1.00  0.52           H  
ATOM   1295 1HB  ALA A  84      38.404   0.839   2.134  1.00  0.52           H  
ATOM   1296 2HB  ALA A  84      37.332   0.014   0.987  1.00  0.52           H  
ATOM   1297 3HB  ALA A  84      38.863   0.713   0.429  1.00  0.52           H  
ATOM   1298  N   LEU A  85      38.191   3.884   2.274  1.00  0.52           N  
ATOM   1299  CA  LEU A  85      39.068   4.961   2.716  1.00  0.52           C  
ATOM   1300  C   LEU A  85      40.517   4.506   2.907  1.00  0.52           C  
ATOM   1301  O   LEU A  85      41.445   5.329   2.909  1.00  0.52           O  
ATOM   1302  CB  LEU A  85      38.452   5.601   3.964  1.00  0.52           C  
ATOM   1303  CG  LEU A  85      37.210   6.401   3.655  1.00  0.52           C  
ATOM   1304  CD1 LEU A  85      36.543   6.856   4.925  1.00  0.52           C  
ATOM   1305  CD2 LEU A  85      37.614   7.593   2.804  1.00  0.52           C  
ATOM   1306  H   LEU A  85      37.444   3.581   2.903  1.00  0.52           H  
ATOM   1307  HA  LEU A  85      39.068   5.720   1.938  1.00  0.52           H  
ATOM   1308 1HB  LEU A  85      38.173   4.809   4.667  1.00  0.52           H  
ATOM   1309 2HB  LEU A  85      39.154   6.242   4.435  1.00  0.52           H  
ATOM   1310  HG  LEU A  85      36.522   5.782   3.101  1.00  0.52           H  
ATOM   1311 1HD1 LEU A  85      35.648   7.434   4.692  1.00  0.52           H  
ATOM   1312 2HD1 LEU A  85      36.263   5.979   5.480  1.00  0.52           H  
ATOM   1313 3HD1 LEU A  85      37.230   7.472   5.506  1.00  0.52           H  
ATOM   1314 1HD2 LEU A  85      36.742   8.172   2.546  1.00  0.52           H  
ATOM   1315 2HD2 LEU A  85      38.309   8.216   3.347  1.00  0.52           H  
ATOM   1316 3HD2 LEU A  85      38.084   7.244   1.919  1.00  0.52           H  
ATOM   1317  N   ASP A  86      40.704   3.192   3.090  1.00  0.53           N  
ATOM   1318  CA  ASP A  86      42.026   2.597   3.263  1.00  0.53           C  
ATOM   1319  C   ASP A  86      42.626   2.113   1.930  1.00  0.53           C  
ATOM   1320  O   ASP A  86      43.659   1.441   1.930  1.00  0.53           O  
ATOM   1321  CB  ASP A  86      42.005   1.411   4.236  1.00  0.53           C  
ATOM   1322  CG  ASP A  86      41.237   0.156   3.755  1.00  0.53           C  
ATOM   1323  OD1 ASP A  86      40.681   0.182   2.698  1.00  0.53           O  
ATOM   1324  OD2 ASP A  86      41.239  -0.838   4.471  1.00  0.53           O  
ATOM   1325  H   ASP A  86      39.894   2.590   3.091  1.00  0.53           H  
ATOM   1326  HA  ASP A  86      42.689   3.351   3.683  1.00  0.53           H  
ATOM   1327 1HB  ASP A  86      43.035   1.124   4.456  1.00  0.53           H  
ATOM   1328 2HB  ASP A  86      41.568   1.742   5.183  1.00  0.53           H  
ATOM   1329  N   ASP A  87      42.001   2.456   0.789  1.00  0.54           N  
ATOM   1330  CA  ASP A  87      42.523   2.006  -0.496  1.00  0.54           C  
ATOM   1331  C   ASP A  87      42.370   3.007  -1.633  1.00  0.54           C  
ATOM   1332  O   ASP A  87      41.306   3.107  -2.259  1.00  0.54           O  
ATOM   1333  CB  ASP A  87      41.825   0.740  -0.940  1.00  0.54           C  
ATOM   1334  CG  ASP A  87      42.389   0.201  -2.218  1.00  0.54           C  
ATOM   1335  OD1 ASP A  87      43.377   0.734  -2.705  1.00  0.54           O  
ATOM   1336  OD2 ASP A  87      41.747  -0.640  -2.800  1.00  0.54           O  
ATOM   1337  H   ASP A  87      41.139   2.999   0.808  1.00  0.54           H  
ATOM   1338  HA  ASP A  87      43.586   1.799  -0.373  1.00  0.54           H  
ATOM   1339 1HB  ASP A  87      41.917  -0.018  -0.153  1.00  0.54           H  
ATOM   1340 2HB  ASP A  87      40.764   0.943  -1.072  1.00  0.54           H  
ATOM   1341  N   ARG A  88      43.465   3.658  -2.002  1.00  0.55           N  
ATOM   1342  CA  ARG A  88      43.397   4.641  -3.065  1.00  0.55           C  
ATOM   1343  C   ARG A  88      42.947   3.997  -4.380  1.00  0.55           C  
ATOM   1344  O   ARG A  88      42.324   4.658  -5.206  1.00  0.55           O  
ATOM   1345  CB  ARG A  88      44.747   5.319  -3.269  1.00  0.55           C  
ATOM   1346  CG  ARG A  88      45.154   6.253  -2.137  1.00  0.55           C  
ATOM   1347  CD  ARG A  88      46.473   6.881  -2.342  1.00  0.55           C  
ATOM   1348  NE  ARG A  88      46.831   7.755  -1.223  1.00  0.55           N  
ATOM   1349  CZ  ARG A  88      48.036   8.330  -1.053  1.00  0.55           C  
ATOM   1350  NH1 ARG A  88      49.003   8.122  -1.927  1.00  0.55           N  
ATOM   1351  NH2 ARG A  88      48.246   9.106  -0.006  1.00  0.55           N  
ATOM   1352  H   ARG A  88      44.330   3.497  -1.506  1.00  0.55           H  
ATOM   1353  HA  ARG A  88      42.673   5.401  -2.781  1.00  0.55           H  
ATOM   1354 1HB  ARG A  88      45.521   4.561  -3.375  1.00  0.55           H  
ATOM   1355 2HB  ARG A  88      44.725   5.900  -4.194  1.00  0.55           H  
ATOM   1356 1HG  ARG A  88      44.404   7.033  -1.989  1.00  0.55           H  
ATOM   1357 2HG  ARG A  88      45.243   5.670  -1.252  1.00  0.55           H  
ATOM   1358 1HD  ARG A  88      47.234   6.107  -2.427  1.00  0.55           H  
ATOM   1359 2HD  ARG A  88      46.456   7.479  -3.252  1.00  0.55           H  
ATOM   1360  HE  ARG A  88      46.112   7.947  -0.506  1.00  0.55           H  
ATOM   1361 1HH1 ARG A  88      48.839   7.529  -2.727  1.00  0.55           H  
ATOM   1362 2HH1 ARG A  88      49.905   8.556  -1.796  1.00  0.55           H  
ATOM   1363 1HH2 ARG A  88      47.497   9.270   0.658  1.00  0.55           H  
ATOM   1364 2HH2 ARG A  88      49.144   9.542   0.128  1.00  0.55           H  
ATOM   1365  N   ALA A  89      43.272   2.716  -4.604  1.00  0.56           N  
ATOM   1366  CA  ALA A  89      42.900   2.056  -5.855  1.00  0.56           C  
ATOM   1367  C   ALA A  89      41.391   1.993  -6.014  1.00  0.56           C  
ATOM   1368  O   ALA A  89      40.864   2.046  -7.129  1.00  0.56           O  
ATOM   1369  CB  ALA A  89      43.466   0.654  -5.920  1.00  0.56           C  
ATOM   1370  H   ALA A  89      43.711   2.151  -3.871  1.00  0.56           H  
ATOM   1371  HA  ALA A  89      43.306   2.646  -6.678  1.00  0.56           H  
ATOM   1372 1HB  ALA A  89      43.195   0.197  -6.867  1.00  0.56           H  
ATOM   1373 2HB  ALA A  89      44.549   0.694  -5.828  1.00  0.56           H  
ATOM   1374 3HB  ALA A  89      43.056   0.061  -5.102  1.00  0.56           H  
ATOM   1375  N   SER A  90      40.684   1.832  -4.897  1.00  0.56           N  
ATOM   1376  CA  SER A  90      39.242   1.757  -4.954  1.00  0.56           C  
ATOM   1377  C   SER A  90      38.706   3.154  -5.206  1.00  0.56           C  
ATOM   1378  O   SER A  90      37.805   3.356  -6.012  1.00  0.56           O  
ATOM   1379  CB  SER A  90      38.687   1.186  -3.673  1.00  0.56           C  
ATOM   1380  OG  SER A  90      39.053  -0.171  -3.499  1.00  0.56           O  
ATOM   1381  H   SER A  90      41.151   1.818  -3.989  1.00  0.56           H  
ATOM   1382  HA  SER A  90      38.952   1.113  -5.785  1.00  0.56           H  
ATOM   1383 1HB  SER A  90      39.052   1.774  -2.828  1.00  0.56           H  
ATOM   1384 2HB  SER A  90      37.605   1.273  -3.687  1.00  0.56           H  
ATOM   1385  HG  SER A  90      40.023  -0.199  -3.273  1.00  0.56           H  
ATOM   1386  N   PHE A  91      39.314   4.138  -4.555  1.00  0.56           N  
ATOM   1387  CA  PHE A  91      38.902   5.533  -4.705  1.00  0.56           C  
ATOM   1388  C   PHE A  91      39.014   6.001  -6.146  1.00  0.56           C  
ATOM   1389  O   PHE A  91      38.090   6.601  -6.699  1.00  0.56           O  
ATOM   1390  CB  PHE A  91      39.682   6.431  -3.775  1.00  0.56           C  
ATOM   1391  CG  PHE A  91      39.323   7.855  -3.902  1.00  0.56           C  
ATOM   1392  CD1 PHE A  91      38.062   8.274  -3.554  1.00  0.56           C  
ATOM   1393  CD2 PHE A  91      40.247   8.795  -4.305  1.00  0.56           C  
ATOM   1394  CE1 PHE A  91      37.710   9.577  -3.614  1.00  0.56           C  
ATOM   1395  CE2 PHE A  91      39.898  10.127  -4.363  1.00  0.56           C  
ATOM   1396  CZ  PHE A  91      38.627  10.514  -4.015  1.00  0.56           C  
ATOM   1397  H   PHE A  91      40.069   3.898  -3.907  1.00  0.56           H  
ATOM   1398  HA  PHE A  91      37.855   5.607  -4.415  1.00  0.56           H  
ATOM   1399 1HB  PHE A  91      39.489   6.119  -2.778  1.00  0.56           H  
ATOM   1400 2HB  PHE A  91      40.744   6.327  -3.963  1.00  0.56           H  
ATOM   1401  HD1 PHE A  91      37.338   7.542  -3.242  1.00  0.56           H  
ATOM   1402  HD2 PHE A  91      41.256   8.474  -4.571  1.00  0.56           H  
ATOM   1403  HE1 PHE A  91      36.700   9.870  -3.344  1.00  0.56           H  
ATOM   1404  HE2 PHE A  91      40.626  10.876  -4.678  1.00  0.56           H  
ATOM   1405  HZ  PHE A  91      38.355  11.560  -4.061  1.00  0.56           H  
ATOM   1406  N   GLU A  92      40.132   5.683  -6.777  1.00  0.57           N  
ATOM   1407  CA  GLU A  92      40.376   6.061  -8.159  1.00  0.57           C  
ATOM   1408  C   GLU A  92      39.356   5.447  -9.124  1.00  0.57           C  
ATOM   1409  O   GLU A  92      39.229   5.909 -10.257  1.00  0.57           O  
ATOM   1410  CB  GLU A  92      41.793   5.666  -8.593  1.00  0.57           C  
ATOM   1411  CG  GLU A  92      42.921   6.495  -7.956  1.00  0.57           C  
ATOM   1412  CD  GLU A  92      44.307   6.061  -8.401  1.00  0.57           C  
ATOM   1413  OE1 GLU A  92      44.406   5.146  -9.190  1.00  0.57           O  
ATOM   1414  OE2 GLU A  92      45.264   6.647  -7.947  1.00  0.57           O  
ATOM   1415  H   GLU A  92      40.860   5.183  -6.267  1.00  0.57           H  
ATOM   1416  HA  GLU A  92      40.292   7.145  -8.229  1.00  0.57           H  
ATOM   1417 1HB  GLU A  92      41.965   4.619  -8.326  1.00  0.57           H  
ATOM   1418 2HB  GLU A  92      41.879   5.746  -9.675  1.00  0.57           H  
ATOM   1419 1HG  GLU A  92      42.778   7.539  -8.230  1.00  0.57           H  
ATOM   1420 2HG  GLU A  92      42.850   6.426  -6.876  1.00  0.57           H  
ATOM   1421  N   ALA A  93      38.679   4.364  -8.717  1.00  0.57           N  
ATOM   1422  CA  ALA A  93      37.695   3.697  -9.550  1.00  0.57           C  
ATOM   1423  C   ALA A  93      36.337   4.382  -9.487  1.00  0.57           C  
ATOM   1424  O   ALA A  93      35.440   4.071 -10.277  1.00  0.57           O  
ATOM   1425  CB  ALA A  93      37.548   2.247  -9.121  1.00  0.57           C  
ATOM   1426  H   ALA A  93      38.788   4.018  -7.767  1.00  0.57           H  
ATOM   1427  HA  ALA A  93      38.044   3.741 -10.576  1.00  0.57           H  
ATOM   1428 1HB  ALA A  93      36.837   1.749  -9.773  1.00  0.57           H  
ATOM   1429 2HB  ALA A  93      38.513   1.747  -9.182  1.00  0.57           H  
ATOM   1430 3HB  ALA A  93      37.191   2.206  -8.097  1.00  0.57           H  
ATOM   1431  N   VAL A  94      36.171   5.321  -8.563  1.00  0.57           N  
ATOM   1432  CA  VAL A  94      34.878   5.946  -8.402  1.00  0.57           C  
ATOM   1433  C   VAL A  94      34.369   6.669  -9.651  1.00  0.57           C  
ATOM   1434  O   VAL A  94      33.211   6.449 -10.008  1.00  0.57           O  
ATOM   1435  CB  VAL A  94      34.860   6.855  -7.168  1.00  0.57           C  
ATOM   1436  CG1 VAL A  94      33.615   7.672  -7.185  1.00  0.57           C  
ATOM   1437  CG2 VAL A  94      34.936   6.005  -5.915  1.00  0.57           C  
ATOM   1438  H   VAL A  94      36.936   5.597  -7.946  1.00  0.57           H  
ATOM   1439  HA  VAL A  94      34.167   5.151  -8.181  1.00  0.57           H  
ATOM   1440  HB  VAL A  94      35.701   7.488  -7.169  1.00  0.57           H  
ATOM   1441 1HG1 VAL A  94      33.615   8.321  -6.328  1.00  0.57           H  
ATOM   1442 2HG1 VAL A  94      33.601   8.268  -8.091  1.00  0.57           H  
ATOM   1443 3HG1 VAL A  94      32.759   7.044  -7.164  1.00  0.57           H  
ATOM   1444 1HG2 VAL A  94      34.946   6.648  -5.043  1.00  0.57           H  
ATOM   1445 2HG2 VAL A  94      34.080   5.334  -5.871  1.00  0.57           H  
ATOM   1446 3HG2 VAL A  94      35.855   5.417  -5.936  1.00  0.57           H  
ATOM   1447  N   PRO A  95      35.135   7.554 -10.338  1.00  0.57           N  
ATOM   1448  CA  PRO A  95      34.695   8.205 -11.558  1.00  0.57           C  
ATOM   1449  C   PRO A  95      34.342   7.195 -12.648  1.00  0.57           C  
ATOM   1450  O   PRO A  95      33.524   7.483 -13.525  1.00  0.57           O  
ATOM   1451  CB  PRO A  95      35.928   9.010 -11.976  1.00  0.57           C  
ATOM   1452  CG  PRO A  95      36.705   9.209 -10.706  1.00  0.57           C  
ATOM   1453  CD  PRO A  95      36.503   7.933  -9.935  1.00  0.57           C  
ATOM   1454  HA  PRO A  95      33.842   8.859 -11.337  1.00  0.57           H  
ATOM   1455 1HB  PRO A  95      36.497   8.453 -12.736  1.00  0.57           H  
ATOM   1456 2HB  PRO A  95      35.617   9.959 -12.439  1.00  0.57           H  
ATOM   1457 1HG  PRO A  95      37.766   9.394 -10.934  1.00  0.57           H  
ATOM   1458 2HG  PRO A  95      36.344  10.080 -10.175  1.00  0.57           H  
ATOM   1459 1HD  PRO A  95      37.208   7.190 -10.286  1.00  0.57           H  
ATOM   1460 2HD  PRO A  95      36.622   8.146  -8.900  1.00  0.57           H  
ATOM   1461  N   ARG A  96      34.956   5.999 -12.602  1.00  0.57           N  
ATOM   1462  CA  ARG A  96      34.667   4.989 -13.608  1.00  0.57           C  
ATOM   1463  C   ARG A  96      33.304   4.410 -13.321  1.00  0.57           C  
ATOM   1464  O   ARG A  96      32.485   4.227 -14.225  1.00  0.57           O  
ATOM   1465  CB  ARG A  96      35.733   3.890 -13.654  1.00  0.57           C  
ATOM   1466  CG  ARG A  96      37.088   4.360 -14.206  1.00  0.57           C  
ATOM   1467  CD  ARG A  96      38.024   3.225 -14.575  1.00  0.57           C  
ATOM   1468  NE  ARG A  96      38.502   2.426 -13.443  1.00  0.57           N  
ATOM   1469  CZ  ARG A  96      39.609   2.708 -12.715  1.00  0.57           C  
ATOM   1470  NH1 ARG A  96      40.324   3.777 -12.988  1.00  0.57           N  
ATOM   1471  NH2 ARG A  96      39.979   1.906 -11.728  1.00  0.57           N  
ATOM   1472  H   ARG A  96      35.618   5.778 -11.868  1.00  0.57           H  
ATOM   1473  HA  ARG A  96      34.640   5.468 -14.586  1.00  0.57           H  
ATOM   1474 1HB  ARG A  96      35.898   3.492 -12.658  1.00  0.57           H  
ATOM   1475 2HB  ARG A  96      35.381   3.069 -14.278  1.00  0.57           H  
ATOM   1476 1HG  ARG A  96      36.920   4.967 -15.095  1.00  0.57           H  
ATOM   1477 2HG  ARG A  96      37.581   4.970 -13.442  1.00  0.57           H  
ATOM   1478 1HD  ARG A  96      37.506   2.555 -15.261  1.00  0.57           H  
ATOM   1479 2HD  ARG A  96      38.895   3.641 -15.081  1.00  0.57           H  
ATOM   1480  HE  ARG A  96      37.981   1.595 -13.201  1.00  0.57           H  
ATOM   1481 1HH1 ARG A  96      40.045   4.393 -13.738  1.00  0.57           H  
ATOM   1482 2HH1 ARG A  96      41.150   3.987 -12.443  1.00  0.57           H  
ATOM   1483 1HH2 ARG A  96      39.439   1.076 -11.515  1.00  0.57           H  
ATOM   1484 2HH2 ARG A  96      40.807   2.123 -11.187  1.00  0.57           H  
ATOM   1485  N   TYR A  97      33.035   4.173 -12.042  1.00  0.57           N  
ATOM   1486  CA  TYR A  97      31.745   3.645 -11.660  1.00  0.57           C  
ATOM   1487  C   TYR A  97      30.654   4.646 -11.985  1.00  0.57           C  
ATOM   1488  O   TYR A  97      29.606   4.277 -12.517  1.00  0.57           O  
ATOM   1489  CB  TYR A  97      31.746   3.283 -10.189  1.00  0.57           C  
ATOM   1490  CG  TYR A  97      32.507   2.003  -9.917  1.00  0.57           C  
ATOM   1491  CD1 TYR A  97      33.533   1.956  -8.986  1.00  0.57           C  
ATOM   1492  CD2 TYR A  97      32.190   0.877 -10.646  1.00  0.57           C  
ATOM   1493  CE1 TYR A  97      34.234   0.775  -8.802  1.00  0.57           C  
ATOM   1494  CE2 TYR A  97      32.884  -0.291 -10.461  1.00  0.57           C  
ATOM   1495  CZ  TYR A  97      33.902  -0.348  -9.556  1.00  0.57           C  
ATOM   1496  OH  TYR A  97      34.598  -1.521  -9.415  1.00  0.57           O  
ATOM   1497  H   TYR A  97      33.752   4.336 -11.333  1.00  0.57           H  
ATOM   1498  HA  TYR A  97      31.555   2.744 -12.239  1.00  0.57           H  
ATOM   1499 1HB  TYR A  97      32.225   4.082  -9.624  1.00  0.57           H  
ATOM   1500 2HB  TYR A  97      30.747   3.204  -9.830  1.00  0.57           H  
ATOM   1501  HD1 TYR A  97      33.794   2.842  -8.411  1.00  0.57           H  
ATOM   1502  HD2 TYR A  97      31.387   0.920 -11.380  1.00  0.57           H  
ATOM   1503  HE1 TYR A  97      35.047   0.731  -8.079  1.00  0.57           H  
ATOM   1504  HE2 TYR A  97      32.632  -1.173 -11.048  1.00  0.57           H  
ATOM   1505  HH  TYR A  97      35.332  -1.396  -8.802  1.00  0.57           H  
ATOM   1506  N   TRP A  98      30.926   5.927 -11.741  1.00  0.57           N  
ATOM   1507  CA  TRP A  98      29.943   6.951 -12.046  1.00  0.57           C  
ATOM   1508  C   TRP A  98      29.694   7.006 -13.543  1.00  0.57           C  
ATOM   1509  O   TRP A  98      28.546   7.093 -13.986  1.00  0.57           O  
ATOM   1510  CB  TRP A  98      30.392   8.292 -11.485  1.00  0.57           C  
ATOM   1511  CG  TRP A  98      29.437   9.439 -11.725  1.00  0.57           C  
ATOM   1512  CD1 TRP A  98      29.717  10.640 -12.315  1.00  0.57           C  
ATOM   1513  CD2 TRP A  98      28.032   9.475 -11.413  1.00  0.57           C  
ATOM   1514  NE1 TRP A  98      28.596  11.427 -12.340  1.00  0.57           N  
ATOM   1515  CE2 TRP A  98      27.559  10.730 -11.804  1.00  0.57           C  
ATOM   1516  CE3 TRP A  98      27.147   8.561 -10.846  1.00  0.57           C  
ATOM   1517  CZ2 TRP A  98      26.250  11.091 -11.635  1.00  0.57           C  
ATOM   1518  CZ3 TRP A  98      25.834   8.926 -10.686  1.00  0.57           C  
ATOM   1519  CH2 TRP A  98      25.411  10.161 -11.069  1.00  0.57           C  
ATOM   1520  H   TRP A  98      31.811   6.177 -11.298  1.00  0.57           H  
ATOM   1521  HA  TRP A  98      29.010   6.687 -11.556  1.00  0.57           H  
ATOM   1522 1HB  TRP A  98      30.557   8.197 -10.410  1.00  0.57           H  
ATOM   1523 2HB  TRP A  98      31.352   8.555 -11.931  1.00  0.57           H  
ATOM   1524  HD1 TRP A  98      30.696  10.937 -12.684  1.00  0.57           H  
ATOM   1525  HE1 TRP A  98      28.530  12.372 -12.697  1.00  0.57           H  
ATOM   1526  HE3 TRP A  98      27.488   7.584 -10.551  1.00  0.57           H  
ATOM   1527  HZ2 TRP A  98      25.867  12.072 -11.937  1.00  0.57           H  
ATOM   1528  HZ3 TRP A  98      25.140   8.209 -10.248  1.00  0.57           H  
ATOM   1529  HH2 TRP A  98      24.395  10.422 -10.936  1.00  0.57           H  
ATOM   1530  N   ALA A  99      30.759   6.939 -14.346  1.00  0.57           N  
ATOM   1531  CA  ALA A  99      30.580   6.967 -15.785  1.00  0.57           C  
ATOM   1532  C   ALA A  99      29.726   5.795 -16.254  1.00  0.57           C  
ATOM   1533  O   ALA A  99      28.846   5.969 -17.100  1.00  0.57           O  
ATOM   1534  CB  ALA A  99      31.926   6.931 -16.477  1.00  0.57           C  
ATOM   1535  H   ALA A  99      31.704   6.892 -13.963  1.00  0.57           H  
ATOM   1536  HA  ALA A  99      30.066   7.885 -16.045  1.00  0.57           H  
ATOM   1537 1HB  ALA A  99      31.787   6.973 -17.554  1.00  0.57           H  
ATOM   1538 2HB  ALA A  99      32.524   7.781 -16.149  1.00  0.57           H  
ATOM   1539 3HB  ALA A  99      32.439   6.007 -16.212  1.00  0.57           H  
ATOM   1540  N   ARG A 100      29.943   4.611 -15.667  1.00  0.57           N  
ATOM   1541  CA  ARG A 100      29.173   3.430 -16.042  1.00  0.57           C  
ATOM   1542  C   ARG A 100      27.712   3.595 -15.664  1.00  0.57           C  
ATOM   1543  O   ARG A 100      26.819   3.253 -16.440  1.00  0.57           O  
ATOM   1544  CB  ARG A 100      29.763   2.196 -15.390  1.00  0.57           C  
ATOM   1545  CG  ARG A 100      31.113   1.801 -15.981  1.00  0.57           C  
ATOM   1546  CD  ARG A 100      31.753   0.681 -15.263  1.00  0.57           C  
ATOM   1547  NE  ARG A 100      33.073   0.388 -15.809  1.00  0.57           N  
ATOM   1548  CZ  ARG A 100      33.935  -0.507 -15.295  1.00  0.57           C  
ATOM   1549  NH1 ARG A 100      33.593  -1.210 -14.246  1.00  0.57           N  
ATOM   1550  NH2 ARG A 100      35.123  -0.676 -15.849  1.00  0.57           N  
ATOM   1551  H   ARG A 100      30.689   4.521 -14.976  1.00  0.57           H  
ATOM   1552  HA  ARG A 100      29.239   3.308 -17.123  1.00  0.57           H  
ATOM   1553 1HB  ARG A 100      29.906   2.381 -14.326  1.00  0.57           H  
ATOM   1554 2HB  ARG A 100      29.079   1.357 -15.494  1.00  0.57           H  
ATOM   1555 1HG  ARG A 100      30.964   1.494 -17.016  1.00  0.57           H  
ATOM   1556 2HG  ARG A 100      31.783   2.654 -15.961  1.00  0.57           H  
ATOM   1557 1HD  ARG A 100      31.871   0.949 -14.211  1.00  0.57           H  
ATOM   1558 2HD  ARG A 100      31.139  -0.213 -15.347  1.00  0.57           H  
ATOM   1559  HE  ARG A 100      33.369   0.913 -16.621  1.00  0.57           H  
ATOM   1560 1HH1 ARG A 100      32.674  -1.092 -13.854  1.00  0.57           H  
ATOM   1561 2HH1 ARG A 100      34.242  -1.878 -13.855  1.00  0.57           H  
ATOM   1562 1HH2 ARG A 100      35.384  -0.133 -16.662  1.00  0.57           H  
ATOM   1563 2HH2 ARG A 100      35.769  -1.349 -15.464  1.00  0.57           H  
ATOM   1564  N   ILE A 101      27.454   4.199 -14.510  1.00  0.56           N  
ATOM   1565  CA  ILE A 101      26.084   4.451 -14.106  1.00  0.56           C  
ATOM   1566  C   ILE A 101      25.394   5.385 -15.079  1.00  0.56           C  
ATOM   1567  O   ILE A 101      24.279   5.102 -15.533  1.00  0.56           O  
ATOM   1568  CB  ILE A 101      26.028   5.052 -12.696  1.00  0.56           C  
ATOM   1569  CG1 ILE A 101      26.444   3.988 -11.645  1.00  0.56           C  
ATOM   1570  CG2 ILE A 101      24.686   5.605 -12.446  1.00  0.56           C  
ATOM   1571  CD1 ILE A 101      26.725   4.570 -10.274  1.00  0.56           C  
ATOM   1572  H   ILE A 101      28.222   4.458 -13.890  1.00  0.56           H  
ATOM   1573  HA  ILE A 101      25.546   3.504 -14.099  1.00  0.56           H  
ATOM   1574  HB  ILE A 101      26.755   5.856 -12.621  1.00  0.56           H  
ATOM   1575 1HG1 ILE A 101      25.636   3.266 -11.552  1.00  0.56           H  
ATOM   1576 2HG1 ILE A 101      27.329   3.463 -11.992  1.00  0.56           H  
ATOM   1577 1HG2 ILE A 101      24.657   6.040 -11.451  1.00  0.56           H  
ATOM   1578 2HG2 ILE A 101      24.454   6.372 -13.184  1.00  0.56           H  
ATOM   1579 3HG2 ILE A 101      23.973   4.809 -12.528  1.00  0.56           H  
ATOM   1580 1HD1 ILE A 101      26.995   3.781  -9.583  1.00  0.56           H  
ATOM   1581 2HD1 ILE A 101      27.545   5.267 -10.352  1.00  0.56           H  
ATOM   1582 3HD1 ILE A 101      25.847   5.084  -9.913  1.00  0.56           H  
ATOM   1583  N   LYS A 102      26.074   6.472 -15.448  1.00  0.57           N  
ATOM   1584  CA  LYS A 102      25.486   7.424 -16.371  1.00  0.57           C  
ATOM   1585  C   LYS A 102      25.202   6.765 -17.718  1.00  0.57           C  
ATOM   1586  O   LYS A 102      24.142   6.995 -18.314  1.00  0.57           O  
ATOM   1587  CB  LYS A 102      26.422   8.616 -16.569  1.00  0.57           C  
ATOM   1588  CG  LYS A 102      26.562   9.542 -15.356  1.00  0.57           C  
ATOM   1589  CD  LYS A 102      27.296  10.819 -15.748  1.00  0.57           C  
ATOM   1590  CE  LYS A 102      28.767  10.553 -16.023  1.00  0.57           C  
ATOM   1591  NZ  LYS A 102      29.520  11.806 -16.371  1.00  0.57           N  
ATOM   1592  H   LYS A 102      26.998   6.649 -15.052  1.00  0.57           H  
ATOM   1593  HA  LYS A 102      24.543   7.775 -15.953  1.00  0.57           H  
ATOM   1594 1HB  LYS A 102      27.419   8.249 -16.821  1.00  0.57           H  
ATOM   1595 2HB  LYS A 102      26.069   9.215 -17.406  1.00  0.57           H  
ATOM   1596 1HG  LYS A 102      25.579   9.772 -14.955  1.00  0.57           H  
ATOM   1597 2HG  LYS A 102      27.130   9.038 -14.580  1.00  0.57           H  
ATOM   1598 1HD  LYS A 102      26.843  11.229 -16.645  1.00  0.57           H  
ATOM   1599 2HD  LYS A 102      27.207  11.549 -14.946  1.00  0.57           H  
ATOM   1600 1HE  LYS A 102      29.213  10.102 -15.138  1.00  0.57           H  
ATOM   1601 2HE  LYS A 102      28.849   9.851 -16.852  1.00  0.57           H  
ATOM   1602 1HZ  LYS A 102      30.488  11.574 -16.545  1.00  0.57           H  
ATOM   1603 2HZ  LYS A 102      29.118  12.217 -17.202  1.00  0.57           H  
ATOM   1604 3HZ  LYS A 102      29.468  12.472 -15.616  1.00  0.57           H  
ATOM   1605  N   GLU A 103      26.129   5.911 -18.185  1.00  0.57           N  
ATOM   1606  CA  GLU A 103      25.982   5.209 -19.459  1.00  0.57           C  
ATOM   1607  C   GLU A 103      24.778   4.280 -19.471  1.00  0.57           C  
ATOM   1608  O   GLU A 103      23.980   4.298 -20.410  1.00  0.57           O  
ATOM   1609  CB  GLU A 103      27.251   4.406 -19.773  1.00  0.57           C  
ATOM   1610  CG  GLU A 103      27.217   3.627 -21.090  1.00  0.57           C  
ATOM   1611  CD  GLU A 103      28.520   2.905 -21.384  1.00  0.57           C  
ATOM   1612  OE1 GLU A 103      28.518   1.685 -21.393  1.00  0.57           O  
ATOM   1613  OE2 GLU A 103      29.509   3.566 -21.613  1.00  0.57           O  
ATOM   1614  H   GLU A 103      26.989   5.772 -17.652  1.00  0.57           H  
ATOM   1615  HA  GLU A 103      25.843   5.954 -20.241  1.00  0.57           H  
ATOM   1616 1HB  GLU A 103      28.109   5.079 -19.795  1.00  0.57           H  
ATOM   1617 2HB  GLU A 103      27.427   3.689 -18.973  1.00  0.57           H  
ATOM   1618 1HG  GLU A 103      26.412   2.893 -21.038  1.00  0.57           H  
ATOM   1619 2HG  GLU A 103      26.994   4.316 -21.903  1.00  0.57           H  
ATOM   1620  N   VAL A 104      24.628   3.490 -18.412  1.00  0.57           N  
ATOM   1621  CA  VAL A 104      23.526   2.545 -18.302  1.00  0.57           C  
ATOM   1622  C   VAL A 104      22.175   3.247 -18.221  1.00  0.57           C  
ATOM   1623  O   VAL A 104      21.203   2.808 -18.839  1.00  0.57           O  
ATOM   1624  CB  VAL A 104      23.717   1.627 -17.087  1.00  0.57           C  
ATOM   1625  CG1 VAL A 104      22.480   0.800 -16.871  1.00  0.57           C  
ATOM   1626  CG2 VAL A 104      24.908   0.695 -17.323  1.00  0.57           C  
ATOM   1627  H   VAL A 104      25.325   3.528 -17.666  1.00  0.57           H  
ATOM   1628  HA  VAL A 104      23.533   1.921 -19.194  1.00  0.57           H  
ATOM   1629  HB  VAL A 104      23.890   2.239 -16.195  1.00  0.57           H  
ATOM   1630 1HG1 VAL A 104      22.618   0.160 -16.018  1.00  0.57           H  
ATOM   1631 2HG1 VAL A 104      21.635   1.463 -16.699  1.00  0.57           H  
ATOM   1632 3HG1 VAL A 104      22.291   0.186 -17.752  1.00  0.57           H  
ATOM   1633 1HG2 VAL A 104      25.038   0.051 -16.458  1.00  0.57           H  
ATOM   1634 2HG2 VAL A 104      24.717   0.092 -18.205  1.00  0.57           H  
ATOM   1635 3HG2 VAL A 104      25.808   1.281 -17.478  1.00  0.57           H  
ATOM   1636  N   LYS A 105      22.110   4.332 -17.449  1.00  0.58           N  
ATOM   1637  CA  LYS A 105      20.878   5.096 -17.303  1.00  0.58           C  
ATOM   1638  C   LYS A 105      20.630   6.071 -18.461  1.00  0.58           C  
ATOM   1639  O   LYS A 105      19.489   6.468 -18.704  1.00  0.58           O  
ATOM   1640  CB  LYS A 105      20.895   5.859 -15.982  1.00  0.58           C  
ATOM   1641  CG  LYS A 105      20.881   4.975 -14.725  1.00  0.58           C  
ATOM   1642  CD  LYS A 105      19.529   4.252 -14.545  1.00  0.58           C  
ATOM   1643  CE  LYS A 105      18.445   5.222 -14.074  1.00  0.58           C  
ATOM   1644  NZ  LYS A 105      17.157   4.522 -13.743  1.00  0.58           N  
ATOM   1645  H   LYS A 105      22.939   4.638 -16.935  1.00  0.58           H  
ATOM   1646  HA  LYS A 105      20.046   4.392 -17.282  1.00  0.58           H  
ATOM   1647 1HB  LYS A 105      21.806   6.464 -15.945  1.00  0.58           H  
ATOM   1648 2HB  LYS A 105      20.049   6.542 -15.938  1.00  0.58           H  
ATOM   1649 1HG  LYS A 105      21.677   4.227 -14.805  1.00  0.58           H  
ATOM   1650 2HG  LYS A 105      21.078   5.578 -13.843  1.00  0.58           H  
ATOM   1651 1HD  LYS A 105      19.223   3.814 -15.495  1.00  0.58           H  
ATOM   1652 2HD  LYS A 105      19.606   3.447 -13.817  1.00  0.58           H  
ATOM   1653 1HE  LYS A 105      18.796   5.752 -13.187  1.00  0.58           H  
ATOM   1654 2HE  LYS A 105      18.257   5.944 -14.867  1.00  0.58           H  
ATOM   1655 1HZ  LYS A 105      16.474   5.193 -13.447  1.00  0.58           H  
ATOM   1656 2HZ  LYS A 105      16.814   4.033 -14.557  1.00  0.58           H  
ATOM   1657 3HZ  LYS A 105      17.304   3.843 -12.968  1.00  0.58           H  
ATOM   1658  N   GLY A 106      21.687   6.473 -19.173  1.00  0.59           N  
ATOM   1659  CA  GLY A 106      21.555   7.432 -20.262  1.00  0.59           C  
ATOM   1660  C   GLY A 106      21.345   8.846 -19.728  1.00  0.59           C  
ATOM   1661  O   GLY A 106      20.663   9.662 -20.355  1.00  0.59           O  
ATOM   1662  H   GLY A 106      22.618   6.140 -18.943  1.00  0.59           H  
ATOM   1663 1HA  GLY A 106      22.459   7.400 -20.871  1.00  0.59           H  
ATOM   1664 2HA  GLY A 106      20.722   7.147 -20.901  1.00  0.59           H  
ATOM   1665  N   SER A 107      21.886   9.116 -18.539  1.00  0.59           N  
ATOM   1666  CA  SER A 107      21.687  10.416 -17.903  1.00  0.59           C  
ATOM   1667  C   SER A 107      22.720  10.770 -16.851  1.00  0.59           C  
ATOM   1668  O   SER A 107      23.174   9.913 -16.100  1.00  0.59           O  
ATOM   1669  CB  SER A 107      20.331  10.457 -17.231  1.00  0.59           C  
ATOM   1670  OG  SER A 107      20.121  11.701 -16.608  1.00  0.59           O  
ATOM   1671  H   SER A 107      22.478   8.400 -18.118  1.00  0.59           H  
ATOM   1672  HA  SER A 107      21.724  11.180 -18.681  1.00  0.59           H  
ATOM   1673 1HB  SER A 107      19.546  10.274 -17.965  1.00  0.59           H  
ATOM   1674 2HB  SER A 107      20.276   9.660 -16.489  1.00  0.59           H  
ATOM   1675  HG  SER A 107      19.954  12.322 -17.331  1.00  0.59           H  
ATOM   1676  N   ASP A 108      23.032  12.061 -16.754  1.00  0.58           N  
ATOM   1677  CA  ASP A 108      23.916  12.573 -15.711  1.00  0.58           C  
ATOM   1678  C   ASP A 108      23.170  13.143 -14.498  1.00  0.58           C  
ATOM   1679  O   ASP A 108      23.784  13.752 -13.622  1.00  0.58           O  
ATOM   1680  CB  ASP A 108      24.873  13.626 -16.289  1.00  0.58           C  
ATOM   1681  CG  ASP A 108      24.163  14.859 -16.888  1.00  0.58           C  
ATOM   1682  OD1 ASP A 108      22.954  14.853 -16.966  1.00  0.58           O  
ATOM   1683  OD2 ASP A 108      24.847  15.784 -17.269  1.00  0.58           O  
ATOM   1684  H   ASP A 108      22.634  12.709 -17.419  1.00  0.58           H  
ATOM   1685  HA  ASP A 108      24.519  11.747 -15.351  1.00  0.58           H  
ATOM   1686 1HB  ASP A 108      25.552  13.963 -15.506  1.00  0.58           H  
ATOM   1687 2HB  ASP A 108      25.477  13.174 -17.070  1.00  0.58           H  
ATOM   1688  N   ARG A 109      21.852  12.910 -14.428  1.00  0.57           N  
ATOM   1689  CA  ARG A 109      21.023  13.409 -13.326  1.00  0.57           C  
ATOM   1690  C   ARG A 109      20.575  12.276 -12.420  1.00  0.57           C  
ATOM   1691  O   ARG A 109      19.576  12.368 -11.709  1.00  0.57           O  
ATOM   1692  CB  ARG A 109      19.799  14.134 -13.845  1.00  0.57           C  
ATOM   1693  CG  ARG A 109      20.083  15.392 -14.659  1.00  0.57           C  
ATOM   1694  CD  ARG A 109      18.817  16.038 -15.120  1.00  0.57           C  
ATOM   1695  NE  ARG A 109      18.053  16.614 -14.007  1.00  0.57           N  
ATOM   1696  CZ  ARG A 109      16.755  16.986 -14.070  1.00  0.57           C  
ATOM   1697  NH1 ARG A 109      16.074  16.821 -15.183  1.00  0.57           N  
ATOM   1698  NH2 ARG A 109      16.164  17.519 -13.012  1.00  0.57           N  
ATOM   1699  H   ARG A 109      21.392  12.405 -15.184  1.00  0.57           H  
ATOM   1700  HA  ARG A 109      21.614  14.109 -12.736  1.00  0.57           H  
ATOM   1701 1HB  ARG A 109      19.227  13.457 -14.478  1.00  0.57           H  
ATOM   1702 2HB  ARG A 109      19.162  14.415 -13.006  1.00  0.57           H  
ATOM   1703 1HG  ARG A 109      20.636  16.105 -14.047  1.00  0.57           H  
ATOM   1704 2HG  ARG A 109      20.682  15.130 -15.538  1.00  0.57           H  
ATOM   1705 1HD  ARG A 109      19.056  16.837 -15.821  1.00  0.57           H  
ATOM   1706 2HD  ARG A 109      18.194  15.295 -15.616  1.00  0.57           H  
ATOM   1707  HE  ARG A 109      18.540  16.759 -13.133  1.00  0.57           H  
ATOM   1708 1HH1 ARG A 109      16.519  16.416 -15.994  1.00  0.57           H  
ATOM   1709 2HH1 ARG A 109      15.103  17.100 -15.224  1.00  0.57           H  
ATOM   1710 1HH2 ARG A 109      16.683  17.667 -12.159  1.00  0.57           H  
ATOM   1711 2HH2 ARG A 109      15.186  17.795 -13.059  1.00  0.57           H  
ATOM   1712  N   VAL A 110      21.320  11.199 -12.470  1.00  0.55           N  
ATOM   1713  CA  VAL A 110      21.058  10.024 -11.675  1.00  0.55           C  
ATOM   1714  C   VAL A 110      21.386  10.303 -10.212  1.00  0.55           C  
ATOM   1715  O   VAL A 110      22.440  10.860  -9.934  1.00  0.55           O  
ATOM   1716  CB  VAL A 110      21.949   8.894 -12.184  1.00  0.55           C  
ATOM   1717  CG1 VAL A 110      21.816   7.730 -11.347  1.00  0.55           C  
ATOM   1718  CG2 VAL A 110      21.583   8.582 -13.585  1.00  0.55           C  
ATOM   1719  H   VAL A 110      22.120  11.206 -13.088  1.00  0.55           H  
ATOM   1720  HA  VAL A 110      20.016   9.755 -11.812  1.00  0.55           H  
ATOM   1721  HB  VAL A 110      22.974   9.208 -12.155  1.00  0.55           H  
ATOM   1722 1HG1 VAL A 110      22.458   6.979 -11.735  1.00  0.55           H  
ATOM   1723 2HG1 VAL A 110      22.108   7.975 -10.332  1.00  0.55           H  
ATOM   1724 3HG1 VAL A 110      20.790   7.379 -11.359  1.00  0.55           H  
ATOM   1725 1HG2 VAL A 110      22.235   7.795 -13.962  1.00  0.55           H  
ATOM   1726 2HG2 VAL A 110      20.546   8.255 -13.630  1.00  0.55           H  
ATOM   1727 3HG2 VAL A 110      21.706   9.471 -14.189  1.00  0.55           H  
ATOM   1728  N   PRO A 111      20.501  10.028  -9.254  1.00  0.54           N  
ATOM   1729  CA  PRO A 111      20.790  10.247  -7.863  1.00  0.54           C  
ATOM   1730  C   PRO A 111      21.873   9.297  -7.413  1.00  0.54           C  
ATOM   1731  O   PRO A 111      21.891   8.126  -7.821  1.00  0.54           O  
ATOM   1732  CB  PRO A 111      19.444   9.989  -7.198  1.00  0.54           C  
ATOM   1733  CG  PRO A 111      18.689   9.119  -8.153  1.00  0.54           C  
ATOM   1734  CD  PRO A 111      19.181   9.479  -9.540  1.00  0.54           C  
ATOM   1735  HA  PRO A 111      21.114  11.287  -7.737  1.00  0.54           H  
ATOM   1736 1HB  PRO A 111      19.601   9.507  -6.227  1.00  0.54           H  
ATOM   1737 2HB  PRO A 111      18.951  10.925  -6.985  1.00  0.54           H  
ATOM   1738 1HG  PRO A 111      18.853   8.104  -7.904  1.00  0.54           H  
ATOM   1739 2HG  PRO A 111      17.610   9.291  -8.053  1.00  0.54           H  
ATOM   1740 1HD  PRO A 111      19.241   8.552 -10.115  1.00  0.54           H  
ATOM   1741 2HD  PRO A 111      18.542  10.224 -10.024  1.00  0.54           H  
ATOM   1742  N   ALA A 112      22.762   9.771  -6.564  1.00  0.52           N  
ATOM   1743  CA  ALA A 112      23.815   8.887  -6.095  1.00  0.52           C  
ATOM   1744  C   ALA A 112      24.505   9.463  -4.875  1.00  0.52           C  
ATOM   1745  O   ALA A 112      24.543  10.674  -4.707  1.00  0.52           O  
ATOM   1746  CB  ALA A 112      24.840   8.603  -7.208  1.00  0.52           C  
ATOM   1747  H   ALA A 112      22.670  10.736  -6.215  1.00  0.52           H  
ATOM   1748  HA  ALA A 112      23.346   7.967  -5.814  1.00  0.52           H  
ATOM   1749 1HB  ALA A 112      25.595   7.910  -6.829  1.00  0.52           H  
ATOM   1750 2HB  ALA A 112      24.347   8.157  -8.065  1.00  0.52           H  
ATOM   1751 3HB  ALA A 112      25.311   9.520  -7.507  1.00  0.52           H  
ATOM   1752  N   VAL A 113      25.051   8.592  -4.038  1.00  0.50           N  
ATOM   1753  CA  VAL A 113      25.834   9.031  -2.875  1.00  0.50           C  
ATOM   1754  C   VAL A 113      27.185   8.349  -2.842  1.00  0.50           C  
ATOM   1755  O   VAL A 113      27.270   7.132  -3.022  1.00  0.50           O  
ATOM   1756  CB  VAL A 113      25.094   8.728  -1.560  1.00  0.50           C  
ATOM   1757  CG1 VAL A 113      25.930   9.160  -0.330  1.00  0.50           C  
ATOM   1758  CG2 VAL A 113      23.759   9.421  -1.553  1.00  0.50           C  
ATOM   1759  H   VAL A 113      24.916   7.600  -4.241  1.00  0.50           H  
ATOM   1760  HA  VAL A 113      25.996  10.110  -2.945  1.00  0.50           H  
ATOM   1761  HB  VAL A 113      24.952   7.686  -1.482  1.00  0.50           H  
ATOM   1762 1HG1 VAL A 113      25.381   8.914   0.580  1.00  0.50           H  
ATOM   1763 2HG1 VAL A 113      26.883   8.638  -0.319  1.00  0.50           H  
ATOM   1764 3HG1 VAL A 113      26.111  10.231  -0.365  1.00  0.50           H  
ATOM   1765 1HG2 VAL A 113      23.251   9.177  -0.631  1.00  0.50           H  
ATOM   1766 2HG2 VAL A 113      23.907  10.497  -1.623  1.00  0.50           H  
ATOM   1767 3HG2 VAL A 113      23.164   9.089  -2.391  1.00  0.50           H  
ATOM   1768  N   LEU A 114      28.241   9.120  -2.624  1.00  0.50           N  
ATOM   1769  CA  LEU A 114      29.568   8.536  -2.539  1.00  0.50           C  
ATOM   1770  C   LEU A 114      29.823   8.130  -1.093  1.00  0.50           C  
ATOM   1771  O   LEU A 114      29.644   8.937  -0.177  1.00  0.50           O  
ATOM   1772  CB  LEU A 114      30.631   9.511  -3.035  1.00  0.50           C  
ATOM   1773  CG  LEU A 114      32.034   8.978  -3.054  1.00  0.50           C  
ATOM   1774  CD1 LEU A 114      32.059   7.861  -4.040  1.00  0.50           C  
ATOM   1775  CD2 LEU A 114      33.045  10.089  -3.454  1.00  0.50           C  
ATOM   1776  H   LEU A 114      28.118  10.125  -2.478  1.00  0.50           H  
ATOM   1777  HA  LEU A 114      29.604   7.641  -3.158  1.00  0.50           H  
ATOM   1778 1HB  LEU A 114      30.399   9.794  -4.026  1.00  0.50           H  
ATOM   1779 2HB  LEU A 114      30.607  10.407  -2.414  1.00  0.50           H  
ATOM   1780  HG  LEU A 114      32.288   8.584  -2.083  1.00  0.50           H  
ATOM   1781 1HD1 LEU A 114      33.043   7.441  -4.082  1.00  0.50           H  
ATOM   1782 2HD1 LEU A 114      31.355   7.098  -3.736  1.00  0.50           H  
ATOM   1783 3HD1 LEU A 114      31.775   8.242  -5.013  1.00  0.50           H  
ATOM   1784 1HD2 LEU A 114      34.052   9.671  -3.478  1.00  0.50           H  
ATOM   1785 2HD2 LEU A 114      32.794  10.482  -4.441  1.00  0.50           H  
ATOM   1786 3HD2 LEU A 114      33.012  10.896  -2.723  1.00  0.50           H  
ATOM   1787  N   VAL A 115      30.175   6.874  -0.889  1.00  0.49           N  
ATOM   1788  CA  VAL A 115      30.383   6.347   0.440  1.00  0.49           C  
ATOM   1789  C   VAL A 115      31.822   5.898   0.719  1.00  0.49           C  
ATOM   1790  O   VAL A 115      32.379   5.034   0.034  1.00  0.49           O  
ATOM   1791  CB  VAL A 115      29.434   5.165   0.645  1.00  0.49           C  
ATOM   1792  CG1 VAL A 115      29.643   4.596   1.966  1.00  0.49           C  
ATOM   1793  CG2 VAL A 115      27.984   5.615   0.438  1.00  0.49           C  
ATOM   1794  H   VAL A 115      30.282   6.260  -1.683  1.00  0.49           H  
ATOM   1795  HA  VAL A 115      30.118   7.121   1.152  1.00  0.49           H  
ATOM   1796  HB  VAL A 115      29.671   4.410  -0.071  1.00  0.49           H  
ATOM   1797 1HG1 VAL A 115      28.985   3.747   2.124  1.00  0.49           H  
ATOM   1798 2HG1 VAL A 115      30.681   4.275   2.080  1.00  0.49           H  
ATOM   1799 3HG1 VAL A 115      29.425   5.366   2.655  1.00  0.49           H  
ATOM   1800 1HG2 VAL A 115      27.321   4.764   0.570  1.00  0.49           H  
ATOM   1801 2HG2 VAL A 115      27.741   6.391   1.164  1.00  0.49           H  
ATOM   1802 3HG2 VAL A 115      27.862   6.011  -0.572  1.00  0.49           H  
ATOM   1803  N   GLY A 116      32.418   6.546   1.711  1.00  0.50           N  
ATOM   1804  CA  GLY A 116      33.786   6.316   2.177  1.00  0.50           C  
ATOM   1805  C   GLY A 116      33.815   5.208   3.210  1.00  0.50           C  
ATOM   1806  O   GLY A 116      33.683   5.488   4.398  1.00  0.50           O  
ATOM   1807  H   GLY A 116      31.851   7.230   2.215  1.00  0.50           H  
ATOM   1808 1HA  GLY A 116      34.418   6.039   1.333  1.00  0.50           H  
ATOM   1809 2HA  GLY A 116      34.190   7.229   2.601  1.00  0.50           H  
ATOM   1810  N   ASN A 117      33.945   3.955   2.801  1.00  0.51           N  
ATOM   1811  CA  ASN A 117      33.789   2.895   3.786  1.00  0.51           C  
ATOM   1812  C   ASN A 117      35.084   2.601   4.531  1.00  0.51           C  
ATOM   1813  O   ASN A 117      36.177   2.993   4.108  1.00  0.51           O  
ATOM   1814  CB  ASN A 117      33.198   1.644   3.139  1.00  0.51           C  
ATOM   1815  CG  ASN A 117      32.620   0.683   4.153  1.00  0.51           C  
ATOM   1816  OD1 ASN A 117      31.971   1.095   5.136  1.00  0.51           O  
ATOM   1817  ND2 ASN A 117      32.811  -0.584   3.920  1.00  0.51           N  
ATOM   1818  H   ASN A 117      34.126   3.736   1.823  1.00  0.51           H  
ATOM   1819  HA  ASN A 117      33.073   3.235   4.528  1.00  0.51           H  
ATOM   1820 1HB  ASN A 117      32.414   1.943   2.454  1.00  0.51           H  
ATOM   1821 2HB  ASN A 117      33.967   1.134   2.555  1.00  0.51           H  
ATOM   1822 1HD2 ASN A 117      32.441  -1.274   4.540  1.00  0.51           H  
ATOM   1823 2HD2 ASN A 117      33.327  -0.877   3.089  1.00  0.51           H  
ATOM   1824  N   LYS A 118      34.944   1.857   5.632  1.00  0.52           N  
ATOM   1825  CA  LYS A 118      36.023   1.471   6.543  1.00  0.52           C  
ATOM   1826  C   LYS A 118      36.646   2.715   7.188  1.00  0.52           C  
ATOM   1827  O   LYS A 118      37.846   2.792   7.461  1.00  0.52           O  
ATOM   1828  CB  LYS A 118      37.073   0.659   5.793  1.00  0.52           C  
ATOM   1829  CG  LYS A 118      36.520  -0.594   5.117  1.00  0.52           C  
ATOM   1830  CD  LYS A 118      37.621  -1.364   4.449  1.00  0.52           C  
ATOM   1831  CE  LYS A 118      38.359  -2.254   5.432  1.00  0.52           C  
ATOM   1832  NZ  LYS A 118      39.503  -2.943   4.790  1.00  0.52           N  
ATOM   1833  H   LYS A 118      34.002   1.585   5.883  1.00  0.52           H  
ATOM   1834  HA  LYS A 118      35.605   0.856   7.343  1.00  0.52           H  
ATOM   1835 1HB  LYS A 118      37.576   1.263   5.042  1.00  0.52           H  
ATOM   1836 2HB  LYS A 118      37.835   0.329   6.478  1.00  0.52           H  
ATOM   1837 1HG  LYS A 118      36.032  -1.227   5.856  1.00  0.52           H  
ATOM   1838 2HG  LYS A 118      35.789  -0.316   4.359  1.00  0.52           H  
ATOM   1839 1HD  LYS A 118      37.206  -1.977   3.644  1.00  0.52           H  
ATOM   1840 2HD  LYS A 118      38.342  -0.671   4.016  1.00  0.52           H  
ATOM   1841 1HE  LYS A 118      38.721  -1.658   6.260  1.00  0.52           H  
ATOM   1842 2HE  LYS A 118      37.667  -3.003   5.812  1.00  0.52           H  
ATOM   1843 1HZ  LYS A 118      39.975  -3.524   5.456  1.00  0.52           H  
ATOM   1844 2HZ  LYS A 118      39.189  -3.500   4.012  1.00  0.52           H  
ATOM   1845 3HZ  LYS A 118      40.155  -2.216   4.461  1.00  0.52           H  
ATOM   1846  N   ALA A 119      35.767   3.656   7.517  1.00  0.54           N  
ATOM   1847  CA  ALA A 119      36.056   4.929   8.166  1.00  0.54           C  
ATOM   1848  C   ALA A 119      36.697   4.800   9.539  1.00  0.54           C  
ATOM   1849  O   ALA A 119      37.353   5.733  10.013  1.00  0.54           O  
ATOM   1850  CB  ALA A 119      34.768   5.700   8.280  1.00  0.54           C  
ATOM   1851  H   ALA A 119      34.791   3.499   7.264  1.00  0.54           H  
ATOM   1852  HA  ALA A 119      36.760   5.471   7.543  1.00  0.54           H  
ATOM   1853 1HB  ALA A 119      34.954   6.628   8.711  1.00  0.54           H  
ATOM   1854 2HB  ALA A 119      34.337   5.833   7.284  1.00  0.54           H  
ATOM   1855 3HB  ALA A 119      34.070   5.150   8.905  1.00  0.54           H  
ATOM   1856  N   ASP A 120      36.448   3.682  10.215  1.00  0.56           N  
ATOM   1857  CA  ASP A 120      36.996   3.445  11.544  1.00  0.56           C  
ATOM   1858  C   ASP A 120      38.496   3.125  11.546  1.00  0.56           C  
ATOM   1859  O   ASP A 120      39.119   3.118  12.609  1.00  0.56           O  
ATOM   1860  CB  ASP A 120      36.242   2.324  12.281  1.00  0.56           C  
ATOM   1861  CG  ASP A 120      36.271   0.954  11.579  1.00  0.56           C  
ATOM   1862  OD1 ASP A 120      35.549   0.769  10.598  1.00  0.56           O  
ATOM   1863  OD2 ASP A 120      37.005   0.082  12.046  1.00  0.56           O  
ATOM   1864  H   ASP A 120      35.890   2.970   9.775  1.00  0.56           H  
ATOM   1865  HA  ASP A 120      36.860   4.358  12.123  1.00  0.56           H  
ATOM   1866 1HB  ASP A 120      36.671   2.206  13.276  1.00  0.56           H  
ATOM   1867 2HB  ASP A 120      35.200   2.621  12.414  1.00  0.56           H  
ATOM   1868  N   LEU A 121      39.080   2.804  10.389  1.00  0.57           N  
ATOM   1869  CA  LEU A 121      40.485   2.423  10.388  1.00  0.57           C  
ATOM   1870  C   LEU A 121      41.423   3.628  10.457  1.00  0.57           C  
ATOM   1871  O   LEU A 121      41.260   4.570   9.689  1.00  0.57           O  
ATOM   1872  CB  LEU A 121      40.814   1.668   9.107  1.00  0.57           C  
ATOM   1873  CG  LEU A 121      40.511   0.201   9.099  1.00  0.57           C  
ATOM   1874  CD1 LEU A 121      39.041  -0.003   9.353  1.00  0.57           C  
ATOM   1875  CD2 LEU A 121      40.922  -0.355   7.755  1.00  0.57           C  
ATOM   1876  H   LEU A 121      38.559   2.827   9.509  1.00  0.57           H  
ATOM   1877  HA  LEU A 121      40.628   1.745  11.215  1.00  0.57           H  
ATOM   1878 1HB  LEU A 121      40.248   2.120   8.289  1.00  0.57           H  
ATOM   1879 2HB  LEU A 121      41.873   1.790   8.889  1.00  0.57           H  
ATOM   1880  HG  LEU A 121      41.068  -0.303   9.888  1.00  0.57           H  
ATOM   1881 1HD1 LEU A 121      38.804  -1.063   9.343  1.00  0.57           H  
ATOM   1882 2HD1 LEU A 121      38.794   0.410  10.322  1.00  0.57           H  
ATOM   1883 3HD1 LEU A 121      38.465   0.501   8.599  1.00  0.57           H  
ATOM   1884 1HD2 LEU A 121      40.714  -1.420   7.718  1.00  0.57           H  
ATOM   1885 2HD2 LEU A 121      40.364   0.152   6.963  1.00  0.57           H  
ATOM   1886 3HD2 LEU A 121      41.988  -0.190   7.597  1.00  0.57           H  
ATOM   1887  N   PRO A 122      42.449   3.626  11.333  1.00  0.57           N  
ATOM   1888  CA  PRO A 122      43.498   4.634  11.395  1.00  0.57           C  
ATOM   1889  C   PRO A 122      44.269   4.755  10.082  1.00  0.57           C  
ATOM   1890  O   PRO A 122      44.778   5.820   9.731  1.00  0.57           O  
ATOM   1891  CB  PRO A 122      44.418   4.087  12.494  1.00  0.57           C  
ATOM   1892  CG  PRO A 122      43.527   3.226  13.354  1.00  0.57           C  
ATOM   1893  CD  PRO A 122      42.533   2.605  12.397  1.00  0.57           C  
ATOM   1894  HA  PRO A 122      43.058   5.600  11.682  1.00  0.57           H  
ATOM   1895 1HB  PRO A 122      45.249   3.523  12.038  1.00  0.57           H  
ATOM   1896 2HB  PRO A 122      44.870   4.921  13.050  1.00  0.57           H  
ATOM   1897 1HG  PRO A 122      44.127   2.474  13.887  1.00  0.57           H  
ATOM   1898 2HG  PRO A 122      43.036   3.841  14.123  1.00  0.57           H  
ATOM   1899 1HD  PRO A 122      42.897   1.644  12.000  1.00  0.57           H  
ATOM   1900 2HD  PRO A 122      41.581   2.513  12.943  1.00  0.57           H  
ATOM   1901  N   ASN A 123      44.285   3.678   9.301  1.00  0.56           N  
ATOM   1902  CA  ASN A 123      45.037   3.645   8.055  1.00  0.56           C  
ATOM   1903  C   ASN A 123      44.251   4.192   6.874  1.00  0.56           C  
ATOM   1904  O   ASN A 123      44.000   3.494   5.893  1.00  0.56           O  
ATOM   1905  CB  ASN A 123      45.498   2.231   7.784  1.00  0.56           C  
ATOM   1906  CG  ASN A 123      46.440   1.735   8.843  1.00  0.56           C  
ATOM   1907  OD1 ASN A 123      47.323   2.465   9.308  1.00  0.56           O  
ATOM   1908  ND2 ASN A 123      46.265   0.499   9.240  1.00  0.56           N  
ATOM   1909  H   ASN A 123      43.813   2.840   9.597  1.00  0.56           H  
ATOM   1910  HA  ASN A 123      45.917   4.280   8.171  1.00  0.56           H  
ATOM   1911 1HB  ASN A 123      44.630   1.569   7.738  1.00  0.56           H  
ATOM   1912 2HB  ASN A 123      45.997   2.190   6.815  1.00  0.56           H  
ATOM   1913 1HD2 ASN A 123      46.862   0.110   9.944  1.00  0.56           H  
ATOM   1914 2HD2 ASN A 123      45.538  -0.058   8.838  1.00  0.56           H  
ATOM   1915  N   GLN A 124      43.878   5.453   6.973  1.00  0.55           N  
ATOM   1916  CA  GLN A 124      43.157   6.113   5.897  1.00  0.55           C  
ATOM   1917  C   GLN A 124      44.156   6.661   4.893  1.00  0.55           C  
ATOM   1918  O   GLN A 124      45.090   7.375   5.261  1.00  0.55           O  
ATOM   1919  CB  GLN A 124      42.208   7.185   6.457  1.00  0.55           C  
ATOM   1920  CG  GLN A 124      41.404   7.941   5.398  1.00  0.55           C  
ATOM   1921  CD  GLN A 124      40.220   8.756   5.990  1.00  0.55           C  
ATOM   1922  OE1 GLN A 124      39.839   8.579   7.155  1.00  0.55           O  
ATOM   1923  NE2 GLN A 124      39.654   9.629   5.187  1.00  0.55           N  
ATOM   1924  H   GLN A 124      44.131   5.944   7.832  1.00  0.55           H  
ATOM   1925  HA  GLN A 124      42.545   5.372   5.383  1.00  0.55           H  
ATOM   1926 1HB  GLN A 124      41.503   6.716   7.149  1.00  0.55           H  
ATOM   1927 2HB  GLN A 124      42.785   7.912   7.024  1.00  0.55           H  
ATOM   1928 1HG  GLN A 124      42.076   8.652   4.913  1.00  0.55           H  
ATOM   1929 2HG  GLN A 124      41.043   7.254   4.659  1.00  0.55           H  
ATOM   1930 1HE2 GLN A 124      38.859  10.207   5.485  1.00  0.55           H  
ATOM   1931 2HE2 GLN A 124      39.993   9.720   4.237  1.00  0.55           H  
ATOM   1932  N   VAL A 125      43.975   6.306   3.623  1.00  0.53           N  
ATOM   1933  CA  VAL A 125      44.899   6.736   2.581  1.00  0.53           C  
ATOM   1934  C   VAL A 125      44.205   7.678   1.609  1.00  0.53           C  
ATOM   1935  O   VAL A 125      44.853   8.308   0.766  1.00  0.53           O  
ATOM   1936  CB  VAL A 125      45.457   5.524   1.839  1.00  0.53           C  
ATOM   1937  CG1 VAL A 125      46.191   4.615   2.811  1.00  0.53           C  
ATOM   1938  CG2 VAL A 125      44.363   4.824   1.199  1.00  0.53           C  
ATOM   1939  H   VAL A 125      43.179   5.720   3.380  1.00  0.53           H  
ATOM   1940  HA  VAL A 125      45.729   7.266   3.047  1.00  0.53           H  
ATOM   1941  HB  VAL A 125      46.177   5.851   1.093  1.00  0.53           H  
ATOM   1942 1HG1 VAL A 125      46.591   3.756   2.273  1.00  0.53           H  
ATOM   1943 2HG1 VAL A 125      47.006   5.164   3.280  1.00  0.53           H  
ATOM   1944 3HG1 VAL A 125      45.495   4.265   3.580  1.00  0.53           H  
ATOM   1945 1HG2 VAL A 125      44.740   3.951   0.677  1.00  0.53           H  
ATOM   1946 2HG2 VAL A 125      43.686   4.538   1.960  1.00  0.53           H  
ATOM   1947 3HG2 VAL A 125      43.863   5.472   0.511  1.00  0.53           H  
ATOM   1948  N   VAL A 126      42.883   7.789   1.747  1.00  0.52           N  
ATOM   1949  CA  VAL A 126      42.104   8.732   0.966  1.00  0.52           C  
ATOM   1950  C   VAL A 126      41.572   9.781   1.924  1.00  0.52           C  
ATOM   1951  O   VAL A 126      40.583   9.512   2.599  1.00  0.52           O  
ATOM   1952  CB  VAL A 126      40.876   8.066   0.347  1.00  0.52           C  
ATOM   1953  CG1 VAL A 126      40.093   9.109  -0.465  1.00  0.52           C  
ATOM   1954  CG2 VAL A 126      41.279   6.876  -0.483  1.00  0.52           C  
ATOM   1955  H   VAL A 126      42.403   7.179   2.404  1.00  0.52           H  
ATOM   1956  HA  VAL A 126      42.714   9.162   0.177  1.00  0.52           H  
ATOM   1957  HB  VAL A 126      40.234   7.727   1.146  1.00  0.52           H  
ATOM   1958 1HG1 VAL A 126      39.204   8.663  -0.880  1.00  0.52           H  
ATOM   1959 2HG1 VAL A 126      39.809   9.943   0.184  1.00  0.52           H  
ATOM   1960 3HG1 VAL A 126      40.718   9.485  -1.275  1.00  0.52           H  
ATOM   1961 1HG2 VAL A 126      40.400   6.407  -0.870  1.00  0.52           H  
ATOM   1962 2HG2 VAL A 126      41.924   7.194  -1.298  1.00  0.52           H  
ATOM   1963 3HG2 VAL A 126      41.796   6.167   0.143  1.00  0.52           H  
ATOM   1964  N   PRO A 127      42.162  10.977   2.010  1.00  0.51           N  
ATOM   1965  CA  PRO A 127      41.767  12.022   2.926  1.00  0.51           C  
ATOM   1966  C   PRO A 127      40.329  12.379   2.652  1.00  0.51           C  
ATOM   1967  O   PRO A 127      39.907  12.405   1.492  1.00  0.51           O  
ATOM   1968  CB  PRO A 127      42.707  13.176   2.566  1.00  0.51           C  
ATOM   1969  CG  PRO A 127      43.903  12.506   1.935  1.00  0.51           C  
ATOM   1970  CD  PRO A 127      43.335  11.311   1.194  1.00  0.51           C  
ATOM   1971  HA  PRO A 127      41.904  11.683   3.963  1.00  0.51           H  
ATOM   1972 1HB  PRO A 127      42.202  13.878   1.885  1.00  0.51           H  
ATOM   1973 2HB  PRO A 127      42.966  13.747   3.470  1.00  0.51           H  
ATOM   1974 1HG  PRO A 127      44.416  13.210   1.259  1.00  0.51           H  
ATOM   1975 2HG  PRO A 127      44.631  12.217   2.706  1.00  0.51           H  
ATOM   1976 1HD  PRO A 127      43.039  11.564   0.174  1.00  0.51           H  
ATOM   1977 2HD  PRO A 127      44.085  10.533   1.230  1.00  0.51           H  
ATOM   1978  N   ASP A 128      39.611  12.778   3.694  1.00  0.51           N  
ATOM   1979  CA  ASP A 128      38.219  13.175   3.533  1.00  0.51           C  
ATOM   1980  C   ASP A 128      38.098  14.284   2.506  1.00  0.51           C  
ATOM   1981  O   ASP A 128      37.149  14.312   1.733  1.00  0.51           O  
ATOM   1982  CB  ASP A 128      37.665  13.679   4.856  1.00  0.51           C  
ATOM   1983  CG  ASP A 128      37.456  12.600   5.877  1.00  0.51           C  
ATOM   1984  OD1 ASP A 128      37.456  11.430   5.525  1.00  0.51           O  
ATOM   1985  OD2 ASP A 128      37.293  12.938   7.014  1.00  0.51           O  
ATOM   1986  H   ASP A 128      40.021  12.765   4.619  1.00  0.51           H  
ATOM   1987  HA  ASP A 128      37.642  12.314   3.193  1.00  0.51           H  
ATOM   1988 1HB  ASP A 128      38.342  14.426   5.270  1.00  0.51           H  
ATOM   1989 2HB  ASP A 128      36.707  14.178   4.675  1.00  0.51           H  
ATOM   1990  N   GLU A 129      39.086  15.172   2.470  1.00  0.51           N  
ATOM   1991  CA  GLU A 129      39.074  16.282   1.537  1.00  0.51           C  
ATOM   1992  C   GLU A 129      39.075  15.800   0.084  1.00  0.51           C  
ATOM   1993  O   GLU A 129      38.466  16.436  -0.780  1.00  0.51           O  
ATOM   1994  CB  GLU A 129      40.282  17.186   1.788  1.00  0.51           C  
ATOM   1995  CG  GLU A 129      40.221  17.964   3.102  1.00  0.51           C  
ATOM   1996  CD  GLU A 129      41.456  18.799   3.361  1.00  0.51           C  
ATOM   1997  OE1 GLU A 129      42.409  18.664   2.631  1.00  0.51           O  
ATOM   1998  OE2 GLU A 129      41.440  19.572   4.291  1.00  0.51           O  
ATOM   1999  H   GLU A 129      39.850  15.075   3.122  1.00  0.51           H  
ATOM   2000  HA  GLU A 129      38.162  16.858   1.702  1.00  0.51           H  
ATOM   2001 1HB  GLU A 129      41.190  16.580   1.795  1.00  0.51           H  
ATOM   2002 2HB  GLU A 129      40.375  17.903   0.973  1.00  0.51           H  
ATOM   2003 1HG  GLU A 129      39.349  18.618   3.082  1.00  0.51           H  
ATOM   2004 2HG  GLU A 129      40.089  17.255   3.918  1.00  0.51           H  
ATOM   2005  N   GLU A 130      39.764  14.690  -0.205  1.00  0.51           N  
ATOM   2006  CA  GLU A 130      39.807  14.207  -1.576  1.00  0.51           C  
ATOM   2007  C   GLU A 130      38.475  13.567  -1.885  1.00  0.51           C  
ATOM   2008  O   GLU A 130      37.924  13.721  -2.979  1.00  0.51           O  
ATOM   2009  CB  GLU A 130      40.933  13.184  -1.777  1.00  0.51           C  
ATOM   2010  CG  GLU A 130      42.349  13.749  -1.646  1.00  0.51           C  
ATOM   2011  CD  GLU A 130      42.688  14.795  -2.682  1.00  0.51           C  
ATOM   2012  OE1 GLU A 130      42.502  14.537  -3.847  1.00  0.51           O  
ATOM   2013  OE2 GLU A 130      43.144  15.848  -2.302  1.00  0.51           O  
ATOM   2014  H   GLU A 130      40.202  14.144   0.529  1.00  0.51           H  
ATOM   2015  HA  GLU A 130      39.959  15.050  -2.249  1.00  0.51           H  
ATOM   2016 1HB  GLU A 130      40.826  12.382  -1.043  1.00  0.51           H  
ATOM   2017 2HB  GLU A 130      40.841  12.733  -2.763  1.00  0.51           H  
ATOM   2018 1HG  GLU A 130      42.456  14.187  -0.653  1.00  0.51           H  
ATOM   2019 2HG  GLU A 130      43.059  12.932  -1.732  1.00  0.51           H  
ATOM   2020  N   ALA A 131      37.929  12.866  -0.895  1.00  0.51           N  
ATOM   2021  CA  ALA A 131      36.652  12.208  -1.085  1.00  0.51           C  
ATOM   2022  C   ALA A 131      35.546  13.232  -1.342  1.00  0.51           C  
ATOM   2023  O   ALA A 131      34.697  13.033  -2.219  1.00  0.51           O  
ATOM   2024  CB  ALA A 131      36.339  11.353   0.111  1.00  0.51           C  
ATOM   2025  H   ALA A 131      38.434  12.778  -0.009  1.00  0.51           H  
ATOM   2026  HA  ALA A 131      36.725  11.579  -1.958  1.00  0.51           H  
ATOM   2027 1HB  ALA A 131      35.413  10.851  -0.077  1.00  0.51           H  
ATOM   2028 2HB  ALA A 131      37.135  10.624   0.254  1.00  0.51           H  
ATOM   2029 3HB  ALA A 131      36.255  11.976   0.996  1.00  0.51           H  
ATOM   2030  N   GLU A 132      35.582  14.346  -0.601  1.00  0.51           N  
ATOM   2031  CA  GLU A 132      34.600  15.403  -0.780  1.00  0.51           C  
ATOM   2032  C   GLU A 132      34.809  16.128  -2.102  1.00  0.51           C  
ATOM   2033  O   GLU A 132      33.837  16.432  -2.797  1.00  0.51           O  
ATOM   2034  CB  GLU A 132      34.636  16.397   0.388  1.00  0.51           C  
ATOM   2035  CG  GLU A 132      34.103  15.837   1.718  1.00  0.51           C  
ATOM   2036  CD  GLU A 132      34.177  16.828   2.870  1.00  0.51           C  
ATOM   2037  OE1 GLU A 132      34.740  17.883   2.692  1.00  0.51           O  
ATOM   2038  OE2 GLU A 132      33.654  16.530   3.921  1.00  0.51           O  
ATOM   2039  H   GLU A 132      36.294  14.443   0.119  1.00  0.51           H  
ATOM   2040  HA  GLU A 132      33.611  14.945  -0.796  1.00  0.51           H  
ATOM   2041 1HB  GLU A 132      35.669  16.715   0.553  1.00  0.51           H  
ATOM   2042 2HB  GLU A 132      34.057  17.283   0.133  1.00  0.51           H  
ATOM   2043 1HG  GLU A 132      33.063  15.549   1.573  1.00  0.51           H  
ATOM   2044 2HG  GLU A 132      34.664  14.940   1.975  1.00  0.51           H  
ATOM   2045  N   ALA A 133      36.073  16.385  -2.477  1.00  0.51           N  
ATOM   2046  CA  ALA A 133      36.354  17.048  -3.744  1.00  0.51           C  
ATOM   2047  C   ALA A 133      35.838  16.206  -4.896  1.00  0.51           C  
ATOM   2048  O   ALA A 133      35.266  16.730  -5.862  1.00  0.51           O  
ATOM   2049  CB  ALA A 133      37.843  17.283  -3.904  1.00  0.51           C  
ATOM   2050  H   ALA A 133      36.855  16.147  -1.865  1.00  0.51           H  
ATOM   2051  HA  ALA A 133      35.832  18.004  -3.754  1.00  0.51           H  
ATOM   2052 1HB  ALA A 133      38.034  17.789  -4.847  1.00  0.51           H  
ATOM   2053 2HB  ALA A 133      38.203  17.897  -3.078  1.00  0.51           H  
ATOM   2054 3HB  ALA A 133      38.362  16.324  -3.892  1.00  0.51           H  
ATOM   2055  N   LEU A 134      36.003  14.886  -4.784  1.00  0.51           N  
ATOM   2056  CA  LEU A 134      35.505  14.018  -5.821  1.00  0.51           C  
ATOM   2057  C   LEU A 134      34.004  14.074  -5.864  1.00  0.51           C  
ATOM   2058  O   LEU A 134      33.424  14.254  -6.931  1.00  0.51           O  
ATOM   2059  CB  LEU A 134      35.957  12.579  -5.647  1.00  0.51           C  
ATOM   2060  CG  LEU A 134      35.383  11.674  -6.706  1.00  0.51           C  
ATOM   2061  CD1 LEU A 134      35.794  12.179  -8.052  1.00  0.51           C  
ATOM   2062  CD2 LEU A 134      35.872  10.285  -6.536  1.00  0.51           C  
ATOM   2063  H   LEU A 134      36.503  14.490  -3.987  1.00  0.51           H  
ATOM   2064  HA  LEU A 134      35.889  14.373  -6.774  1.00  0.51           H  
ATOM   2065 1HB  LEU A 134      37.039  12.543  -5.709  1.00  0.51           H  
ATOM   2066 2HB  LEU A 134      35.644  12.219  -4.663  1.00  0.51           H  
ATOM   2067  HG  LEU A 134      34.308  11.696  -6.641  1.00  0.51           H  
ATOM   2068 1HD1 LEU A 134      35.360  11.546  -8.812  1.00  0.51           H  
ATOM   2069 2HD1 LEU A 134      35.431  13.195  -8.184  1.00  0.51           H  
ATOM   2070 3HD1 LEU A 134      36.879  12.166  -8.135  1.00  0.51           H  
ATOM   2071 1HD2 LEU A 134      35.447   9.704  -7.324  1.00  0.51           H  
ATOM   2072 2HD2 LEU A 134      36.958  10.259  -6.610  1.00  0.51           H  
ATOM   2073 3HD2 LEU A 134      35.561   9.898  -5.570  1.00  0.51           H  
ATOM   2074  N   ALA A 135      33.357  13.956  -4.714  1.00  0.51           N  
ATOM   2075  CA  ALA A 135      31.913  13.983  -4.715  1.00  0.51           C  
ATOM   2076  C   ALA A 135      31.411  15.282  -5.336  1.00  0.51           C  
ATOM   2077  O   ALA A 135      30.476  15.272  -6.145  1.00  0.51           O  
ATOM   2078  CB  ALA A 135      31.422  13.835  -3.300  1.00  0.51           C  
ATOM   2079  H   ALA A 135      33.864  13.812  -3.840  1.00  0.51           H  
ATOM   2080  HA  ALA A 135      31.551  13.151  -5.311  1.00  0.51           H  
ATOM   2081 1HB  ALA A 135      30.356  13.819  -3.272  1.00  0.51           H  
ATOM   2082 2HB  ALA A 135      31.801  12.904  -2.906  1.00  0.51           H  
ATOM   2083 3HB  ALA A 135      31.790  14.663  -2.698  1.00  0.51           H  
ATOM   2084  N   ALA A 136      32.072  16.403  -5.019  1.00  0.52           N  
ATOM   2085  CA  ALA A 136      31.687  17.688  -5.579  1.00  0.52           C  
ATOM   2086  C   ALA A 136      31.829  17.693  -7.098  1.00  0.52           C  
ATOM   2087  O   ALA A 136      30.962  18.210  -7.806  1.00  0.52           O  
ATOM   2088  CB  ALA A 136      32.538  18.791  -4.978  1.00  0.52           C  
ATOM   2089  H   ALA A 136      32.834  16.364  -4.344  1.00  0.52           H  
ATOM   2090  HA  ALA A 136      30.641  17.863  -5.333  1.00  0.52           H  
ATOM   2091 1HB  ALA A 136      32.228  19.752  -5.383  1.00  0.52           H  
ATOM   2092 2HB  ALA A 136      32.416  18.791  -3.895  1.00  0.52           H  
ATOM   2093 3HB  ALA A 136      33.582  18.614  -5.223  1.00  0.52           H  
ATOM   2094  N   SER A 137      32.904  17.072  -7.597  1.00  0.53           N  
ATOM   2095  CA  SER A 137      33.185  16.987  -9.025  1.00  0.53           C  
ATOM   2096  C   SER A 137      32.148  16.124  -9.745  1.00  0.53           C  
ATOM   2097  O   SER A 137      31.735  16.431 -10.866  1.00  0.53           O  
ATOM   2098  CB  SER A 137      34.573  16.420  -9.238  1.00  0.53           C  
ATOM   2099  OG  SER A 137      35.556  17.285  -8.720  1.00  0.53           O  
ATOM   2100  H   SER A 137      33.588  16.674  -6.951  1.00  0.53           H  
ATOM   2101  HA  SER A 137      33.147  17.993  -9.442  1.00  0.53           H  
ATOM   2102 1HB  SER A 137      34.650  15.453  -8.762  1.00  0.53           H  
ATOM   2103 2HB  SER A 137      34.740  16.272 -10.302  1.00  0.53           H  
ATOM   2104  HG  SER A 137      35.447  17.252  -7.740  1.00  0.53           H  
ATOM   2105  N   LEU A 138      31.729  15.041  -9.084  1.00  0.53           N  
ATOM   2106  CA  LEU A 138      30.739  14.107  -9.615  1.00  0.53           C  
ATOM   2107  C   LEU A 138      29.352  14.759  -9.545  1.00  0.53           C  
ATOM   2108  O   LEU A 138      28.477  14.476 -10.368  1.00  0.53           O  
ATOM   2109  CB  LEU A 138      30.713  12.839  -8.762  1.00  0.53           C  
ATOM   2110  CG  LEU A 138      31.999  11.952  -8.719  1.00  0.53           C  
ATOM   2111  CD1 LEU A 138      31.795  10.872  -7.682  1.00  0.53           C  
ATOM   2112  CD2 LEU A 138      32.302  11.339 -10.025  1.00  0.53           C  
ATOM   2113  H   LEU A 138      32.146  14.849  -8.173  1.00  0.53           H  
ATOM   2114  HA  LEU A 138      30.980  13.871 -10.649  1.00  0.53           H  
ATOM   2115 1HB  LEU A 138      30.558  13.164  -7.755  1.00  0.53           H  
ATOM   2116 2HB  LEU A 138      29.868  12.217  -9.067  1.00  0.53           H  
ATOM   2117  HG  LEU A 138      32.827  12.559  -8.432  1.00  0.53           H  
ATOM   2118 1HD1 LEU A 138      32.682  10.280  -7.622  1.00  0.53           H  
ATOM   2119 2HD1 LEU A 138      31.600  11.324  -6.717  1.00  0.53           H  
ATOM   2120 3HD1 LEU A 138      30.953  10.244  -7.969  1.00  0.53           H  
ATOM   2121 1HD2 LEU A 138      33.204  10.736  -9.937  1.00  0.53           H  
ATOM   2122 2HD2 LEU A 138      31.488  10.718 -10.295  1.00  0.53           H  
ATOM   2123 3HD2 LEU A 138      32.451  12.115 -10.774  1.00  0.53           H  
ATOM   2124  N   GLY A 139      29.181  15.655  -8.558  1.00  0.53           N  
ATOM   2125  CA  GLY A 139      27.937  16.365  -8.294  1.00  0.53           C  
ATOM   2126  C   GLY A 139      27.034  15.621  -7.313  1.00  0.53           C  
ATOM   2127  O   GLY A 139      25.810  15.731  -7.394  1.00  0.53           O  
ATOM   2128  H   GLY A 139      29.950  15.821  -7.916  1.00  0.53           H  
ATOM   2129 1HA  GLY A 139      28.180  17.348  -7.889  1.00  0.53           H  
ATOM   2130 2HA  GLY A 139      27.408  16.527  -9.231  1.00  0.53           H  
ATOM   2131  N   ILE A 140      27.631  14.839  -6.406  1.00  0.53           N  
ATOM   2132  CA  ILE A 140      26.841  14.045  -5.467  1.00  0.53           C  
ATOM   2133  C   ILE A 140      27.250  14.261  -3.984  1.00  0.53           C  
ATOM   2134  O   ILE A 140      28.305  14.828  -3.727  1.00  0.53           O  
ATOM   2135  CB  ILE A 140      26.986  12.564  -5.865  1.00  0.53           C  
ATOM   2136  CG1 ILE A 140      28.382  12.073  -5.728  1.00  0.53           C  
ATOM   2137  CG2 ILE A 140      26.557  12.355  -7.335  1.00  0.53           C  
ATOM   2138  CD1 ILE A 140      28.472  10.578  -6.017  1.00  0.53           C  
ATOM   2139  H   ILE A 140      28.649  14.814  -6.371  1.00  0.53           H  
ATOM   2140  HA  ILE A 140      25.808  14.323  -5.614  1.00  0.53           H  
ATOM   2141  HB  ILE A 140      26.385  11.975  -5.223  1.00  0.53           H  
ATOM   2142 1HG1 ILE A 140      29.002  12.612  -6.397  1.00  0.53           H  
ATOM   2143 2HG1 ILE A 140      28.734  12.255  -4.708  1.00  0.53           H  
ATOM   2144 1HG2 ILE A 140      26.651  11.312  -7.594  1.00  0.53           H  
ATOM   2145 2HG2 ILE A 140      25.518  12.668  -7.458  1.00  0.53           H  
ATOM   2146 3HG2 ILE A 140      27.193  12.934  -8.001  1.00  0.53           H  
ATOM   2147 1HD1 ILE A 140      29.485  10.245  -5.923  1.00  0.53           H  
ATOM   2148 2HD1 ILE A 140      27.840  10.035  -5.319  1.00  0.53           H  
ATOM   2149 3HD1 ILE A 140      28.133  10.385  -7.035  1.00  0.53           H  
ATOM   2150  N   PRO A 141      26.380  13.959  -2.991  1.00  0.53           N  
ATOM   2151  CA  PRO A 141      26.667  13.915  -1.552  1.00  0.53           C  
ATOM   2152  C   PRO A 141      27.735  12.884  -1.183  1.00  0.53           C  
ATOM   2153  O   PRO A 141      27.896  11.886  -1.894  1.00  0.53           O  
ATOM   2154  CB  PRO A 141      25.315  13.542  -0.933  1.00  0.53           C  
ATOM   2155  CG  PRO A 141      24.286  13.973  -1.948  1.00  0.53           C  
ATOM   2156  CD  PRO A 141      24.939  13.770  -3.298  1.00  0.53           C  
ATOM   2157  HA  PRO A 141      26.980  14.919  -1.223  1.00  0.53           H  
ATOM   2158 1HB  PRO A 141      25.287  12.464  -0.740  1.00  0.53           H  
ATOM   2159 2HB  PRO A 141      25.195  14.042   0.038  1.00  0.53           H  
ATOM   2160 1HG  PRO A 141      23.369  13.369  -1.839  1.00  0.53           H  
ATOM   2161 2HG  PRO A 141      23.996  15.018  -1.773  1.00  0.53           H  
ATOM   2162 1HD  PRO A 141      24.734  12.777  -3.674  1.00  0.53           H  
ATOM   2163 2HD  PRO A 141      24.547  14.556  -3.953  1.00  0.53           H  
ATOM   2164  N   TYR A 142      28.431  13.125  -0.060  1.00  0.52           N  
ATOM   2165  CA  TYR A 142      29.442  12.201   0.478  1.00  0.52           C  
ATOM   2166  C   TYR A 142      29.250  11.873   1.959  1.00  0.52           C  
ATOM   2167  O   TYR A 142      29.080  12.767   2.792  1.00  0.52           O  
ATOM   2168  CB  TYR A 142      30.860  12.738   0.281  1.00  0.52           C  
ATOM   2169  CG  TYR A 142      31.929  11.901   0.969  1.00  0.52           C  
ATOM   2170  CD1 TYR A 142      32.240  10.639   0.506  1.00  0.52           C  
ATOM   2171  CD2 TYR A 142      32.601  12.415   2.068  1.00  0.52           C  
ATOM   2172  CE1 TYR A 142      33.187   9.886   1.147  1.00  0.52           C  
ATOM   2173  CE2 TYR A 142      33.562  11.667   2.701  1.00  0.52           C  
ATOM   2174  CZ  TYR A 142      33.849  10.406   2.252  1.00  0.52           C  
ATOM   2175  OH  TYR A 142      34.797   9.666   2.888  1.00  0.52           O  
ATOM   2176  H   TYR A 142      28.246  13.977   0.450  1.00  0.52           H  
ATOM   2177  HA  TYR A 142      29.359  11.272  -0.072  1.00  0.52           H  
ATOM   2178 1HB  TYR A 142      31.084  12.755  -0.764  1.00  0.52           H  
ATOM   2179 2HB  TYR A 142      30.929  13.759   0.652  1.00  0.52           H  
ATOM   2180  HD1 TYR A 142      31.727  10.241  -0.351  1.00  0.52           H  
ATOM   2181  HD2 TYR A 142      32.366  13.414   2.432  1.00  0.52           H  
ATOM   2182  HE1 TYR A 142      33.418   8.896   0.786  1.00  0.52           H  
ATOM   2183  HE2 TYR A 142      34.090  12.075   3.565  1.00  0.52           H  
ATOM   2184  HH  TYR A 142      35.419  10.254   3.339  1.00  0.52           H  
ATOM   2185  N   VAL A 143      29.265  10.573   2.263  1.00  0.52           N  
ATOM   2186  CA  VAL A 143      29.127  10.063   3.628  1.00  0.52           C  
ATOM   2187  C   VAL A 143      30.278   9.109   3.993  1.00  0.52           C  
ATOM   2188  O   VAL A 143      30.585   8.196   3.228  1.00  0.52           O  
ATOM   2189  CB  VAL A 143      27.780   9.306   3.775  1.00  0.52           C  
ATOM   2190  CG1 VAL A 143      27.615   8.741   5.189  1.00  0.52           C  
ATOM   2191  CG2 VAL A 143      26.603  10.239   3.437  1.00  0.52           C  
ATOM   2192  H   VAL A 143      29.397   9.915   1.494  1.00  0.52           H  
ATOM   2193  HA  VAL A 143      29.139  10.906   4.318  1.00  0.52           H  
ATOM   2194  HB  VAL A 143      27.779   8.456   3.088  1.00  0.52           H  
ATOM   2195 1HG1 VAL A 143      26.674   8.194   5.261  1.00  0.52           H  
ATOM   2196 2HG1 VAL A 143      28.426   8.070   5.417  1.00  0.52           H  
ATOM   2197 3HG1 VAL A 143      27.611   9.554   5.915  1.00  0.52           H  
ATOM   2198 1HG2 VAL A 143      25.666   9.697   3.531  1.00  0.52           H  
ATOM   2199 2HG2 VAL A 143      26.600  11.082   4.129  1.00  0.52           H  
ATOM   2200 3HG2 VAL A 143      26.700  10.608   2.419  1.00  0.52           H  
ATOM   2201  N   ARG A 144      30.906   9.313   5.153  1.00  0.52           N  
ATOM   2202  CA  ARG A 144      31.950   8.386   5.619  1.00  0.52           C  
ATOM   2203  C   ARG A 144      31.216   7.273   6.364  1.00  0.52           C  
ATOM   2204  O   ARG A 144      30.324   7.585   7.158  1.00  0.52           O  
ATOM   2205  CB  ARG A 144      32.911   9.050   6.600  1.00  0.52           C  
ATOM   2206  CG  ARG A 144      33.699  10.248   6.108  1.00  0.52           C  
ATOM   2207  CD  ARG A 144      34.594  10.838   7.191  1.00  0.52           C  
ATOM   2208  NE  ARG A 144      35.828  10.051   7.417  1.00  0.52           N  
ATOM   2209  CZ  ARG A 144      36.056   9.217   8.459  1.00  0.52           C  
ATOM   2210  NH1 ARG A 144      35.116   9.071   9.375  1.00  0.52           N  
ATOM   2211  NH2 ARG A 144      37.212   8.540   8.564  1.00  0.52           N  
ATOM   2212  H   ARG A 144      30.638  10.098   5.731  1.00  0.52           H  
ATOM   2213  HA  ARG A 144      32.496   7.967   4.772  1.00  0.52           H  
ATOM   2214 1HB  ARG A 144      32.356   9.375   7.470  1.00  0.52           H  
ATOM   2215 2HB  ARG A 144      33.636   8.310   6.937  1.00  0.52           H  
ATOM   2216 1HG  ARG A 144      34.349   9.927   5.309  1.00  0.52           H  
ATOM   2217 2HG  ARG A 144      33.022  11.021   5.745  1.00  0.52           H  
ATOM   2218 1HD  ARG A 144      34.884  11.845   6.903  1.00  0.52           H  
ATOM   2219 2HD  ARG A 144      34.044  10.880   8.129  1.00  0.52           H  
ATOM   2220  HE  ARG A 144      36.581  10.199   6.729  1.00  0.52           H  
ATOM   2221 1HH1 ARG A 144      34.259   9.593   9.285  1.00  0.52           H  
ATOM   2222 2HH1 ARG A 144      35.264   8.453  10.164  1.00  0.52           H  
ATOM   2223 1HH2 ARG A 144      37.969   8.666   7.872  1.00  0.52           H  
ATOM   2224 2HH2 ARG A 144      37.357   7.859   9.325  1.00  0.52           H  
ATOM   2225  N   THR A 145      31.544   6.004   6.113  1.00  0.52           N  
ATOM   2226  CA  THR A 145      30.838   4.925   6.801  1.00  0.52           C  
ATOM   2227  C   THR A 145      31.735   3.834   7.378  1.00  0.52           C  
ATOM   2228  O   THR A 145      32.879   3.642   6.951  1.00  0.52           O  
ATOM   2229  CB  THR A 145      29.818   4.223   5.868  1.00  0.52           C  
ATOM   2230  OG1 THR A 145      30.519   3.544   4.807  1.00  0.52           O  
ATOM   2231  CG2 THR A 145      28.891   5.217   5.276  1.00  0.52           C  
ATOM   2232  H   THR A 145      32.289   5.795   5.460  1.00  0.52           H  
ATOM   2233  HA  THR A 145      30.296   5.372   7.621  1.00  0.52           H  
ATOM   2234  HB  THR A 145      29.240   3.498   6.445  1.00  0.52           H  
ATOM   2235  HG1 THR A 145      30.940   2.727   5.145  1.00  0.52           H  
ATOM   2236 1HG2 THR A 145      28.167   4.716   4.636  1.00  0.52           H  
ATOM   2237 2HG2 THR A 145      28.394   5.714   6.051  1.00  0.52           H  
ATOM   2238 3HG2 THR A 145      29.446   5.941   4.709  1.00  0.52           H  
ATOM   2239  N   SER A 146      31.162   3.078   8.301  1.00  0.52           N  
ATOM   2240  CA  SER A 146      31.762   1.891   8.887  1.00  0.52           C  
ATOM   2241  C   SER A 146      30.735   0.823   9.204  1.00  0.52           C  
ATOM   2242  O   SER A 146      30.056   0.897  10.225  1.00  0.52           O  
ATOM   2243  CB  SER A 146      32.453   2.314  10.150  1.00  0.52           C  
ATOM   2244  OG  SER A 146      32.876   1.237  10.919  1.00  0.52           O  
ATOM   2245  H   SER A 146      30.240   3.375   8.627  1.00  0.52           H  
ATOM   2246  HA  SER A 146      32.488   1.484   8.182  1.00  0.52           H  
ATOM   2247 1HB  SER A 146      33.313   2.940   9.905  1.00  0.52           H  
ATOM   2248 2HB  SER A 146      31.772   2.921  10.724  1.00  0.52           H  
ATOM   2249  HG  SER A 146      33.799   1.032  10.627  1.00  0.52           H  
ATOM   2250  N   ALA A 147      30.723  -0.243   8.409  1.00  0.52           N  
ATOM   2251  CA  ALA A 147      29.755  -1.327   8.569  1.00  0.52           C  
ATOM   2252  C   ALA A 147      29.852  -1.993   9.936  1.00  0.52           C  
ATOM   2253  O   ALA A 147      28.847  -2.441  10.494  1.00  0.52           O  
ATOM   2254  CB  ALA A 147      29.973  -2.355   7.499  1.00  0.52           C  
ATOM   2255  H   ALA A 147      31.352  -0.263   7.617  1.00  0.52           H  
ATOM   2256  HA  ALA A 147      28.757  -0.911   8.462  1.00  0.52           H  
ATOM   2257 1HB  ALA A 147      29.229  -3.143   7.603  1.00  0.52           H  
ATOM   2258 2HB  ALA A 147      29.874  -1.897   6.517  1.00  0.52           H  
ATOM   2259 3HB  ALA A 147      30.966  -2.781   7.594  1.00  0.52           H  
ATOM   2260  N   LYS A 148      31.075  -2.073  10.459  1.00  0.53           N  
ATOM   2261  CA  LYS A 148      31.354  -2.700  11.745  1.00  0.53           C  
ATOM   2262  C   LYS A 148      30.707  -1.967  12.912  1.00  0.53           C  
ATOM   2263  O   LYS A 148      30.342  -2.584  13.915  1.00  0.53           O  
ATOM   2264  CB  LYS A 148      32.852  -2.788  11.983  1.00  0.53           C  
ATOM   2265  CG  LYS A 148      33.581  -3.768  11.092  1.00  0.53           C  
ATOM   2266  CD  LYS A 148      34.993  -3.912  11.564  1.00  0.53           C  
ATOM   2267  CE  LYS A 148      35.678  -2.573  11.466  1.00  0.53           C  
ATOM   2268  NZ  LYS A 148      37.070  -2.606  11.885  1.00  0.53           N  
ATOM   2269  H   LYS A 148      31.842  -1.667   9.942  1.00  0.53           H  
ATOM   2270  HA  LYS A 148      30.950  -3.708  11.729  1.00  0.53           H  
ATOM   2271 1HB  LYS A 148      33.298  -1.800  11.829  1.00  0.53           H  
ATOM   2272 2HB  LYS A 148      33.038  -3.071  13.017  1.00  0.53           H  
ATOM   2273 1HG  LYS A 148      33.091  -4.734  11.151  1.00  0.53           H  
ATOM   2274 2HG  LYS A 148      33.566  -3.423  10.060  1.00  0.53           H  
ATOM   2275 1HD  LYS A 148      35.009  -4.254  12.598  1.00  0.53           H  
ATOM   2276 2HD  LYS A 148      35.519  -4.636  10.943  1.00  0.53           H  
ATOM   2277 1HE  LYS A 148      35.629  -2.211  10.439  1.00  0.53           H  
ATOM   2278 2HE  LYS A 148      35.145  -1.872  12.108  1.00  0.53           H  
ATOM   2279 1HZ  LYS A 148      37.396  -1.641  11.804  1.00  0.53           H  
ATOM   2280 2HZ  LYS A 148      37.135  -2.900  12.840  1.00  0.53           H  
ATOM   2281 3HZ  LYS A 148      37.608  -3.215  11.301  1.00  0.53           H  
ATOM   2282  N   THR A 149      30.553  -0.649  12.797  1.00  0.53           N  
ATOM   2283  CA  THR A 149      30.006   0.122  13.906  1.00  0.53           C  
ATOM   2284  C   THR A 149      28.620   0.665  13.582  1.00  0.53           C  
ATOM   2285  O   THR A 149      27.858   1.024  14.480  1.00  0.53           O  
ATOM   2286  CB  THR A 149      30.931   1.300  14.238  1.00  0.53           C  
ATOM   2287  OG1 THR A 149      31.004   2.154  13.092  1.00  0.53           O  
ATOM   2288  CG2 THR A 149      32.334   0.796  14.569  1.00  0.53           C  
ATOM   2289  H   THR A 149      30.805  -0.172  11.933  1.00  0.53           H  
ATOM   2290  HA  THR A 149      29.925  -0.520  14.780  1.00  0.53           H  
ATOM   2291  HB  THR A 149      30.525   1.857  15.080  1.00  0.53           H  
ATOM   2292  HG1 THR A 149      31.602   1.725  12.422  1.00  0.53           H  
ATOM   2293 1HG2 THR A 149      32.983   1.643  14.789  1.00  0.53           H  
ATOM   2294 2HG2 THR A 149      32.289   0.137  15.436  1.00  0.53           H  
ATOM   2295 3HG2 THR A 149      32.736   0.248  13.715  1.00  0.53           H  
ATOM   2296  N   GLY A 150      28.299   0.721  12.294  1.00  0.53           N  
ATOM   2297  CA  GLY A 150      27.058   1.282  11.803  1.00  0.53           C  
ATOM   2298  C   GLY A 150      27.190   2.779  11.511  1.00  0.53           C  
ATOM   2299  O   GLY A 150      26.257   3.402  10.983  1.00  0.53           O  
ATOM   2300  H   GLY A 150      28.969   0.411  11.603  1.00  0.53           H  
ATOM   2301 1HA  GLY A 150      26.767   0.756  10.896  1.00  0.53           H  
ATOM   2302 2HA  GLY A 150      26.270   1.114  12.535  1.00  0.53           H  
ATOM   2303  N   TYR A 151      28.339   3.382  11.842  1.00  0.53           N  
ATOM   2304  CA  TYR A 151      28.469   4.809  11.601  1.00  0.53           C  
ATOM   2305  C   TYR A 151      28.271   5.155  10.144  1.00  0.53           C  
ATOM   2306  O   TYR A 151      28.899   4.565   9.263  1.00  0.53           O  
ATOM   2307  CB  TYR A 151      29.850   5.309  12.029  1.00  0.53           C  
ATOM   2308  CG  TYR A 151      30.074   6.773  11.768  1.00  0.53           C  
ATOM   2309  CD1 TYR A 151      29.516   7.726  12.603  1.00  0.53           C  
ATOM   2310  CD2 TYR A 151      30.844   7.164  10.674  1.00  0.53           C  
ATOM   2311  CE1 TYR A 151      29.726   9.067  12.352  1.00  0.53           C  
ATOM   2312  CE2 TYR A 151      31.051   8.500  10.424  1.00  0.53           C  
ATOM   2313  CZ  TYR A 151      30.495   9.454  11.259  1.00  0.53           C  
ATOM   2314  OH  TYR A 151      30.702  10.796  11.014  1.00  0.53           O  
ATOM   2315  H   TYR A 151      29.118   2.864  12.263  1.00  0.53           H  
ATOM   2316  HA  TYR A 151      27.705   5.327  12.180  1.00  0.53           H  
ATOM   2317 1HB  TYR A 151      29.994   5.119  13.094  1.00  0.53           H  
ATOM   2318 2HB  TYR A 151      30.612   4.756  11.496  1.00  0.53           H  
ATOM   2319  HD1 TYR A 151      28.913   7.418  13.457  1.00  0.53           H  
ATOM   2320  HD2 TYR A 151      31.280   6.413  10.013  1.00  0.53           H  
ATOM   2321  HE1 TYR A 151      29.289   9.819  13.009  1.00  0.53           H  
ATOM   2322  HE2 TYR A 151      31.647   8.802   9.572  1.00  0.53           H  
ATOM   2323  HH  TYR A 151      30.242  11.316  11.679  1.00  0.53           H  
ATOM   2324  N   GLY A 152      27.328   6.058   9.883  1.00  0.54           N  
ATOM   2325  CA  GLY A 152      27.067   6.565   8.542  1.00  0.54           C  
ATOM   2326  C   GLY A 152      26.303   5.589   7.641  1.00  0.54           C  
ATOM   2327  O   GLY A 152      25.980   5.910   6.495  1.00  0.54           O  
ATOM   2328  H   GLY A 152      26.812   6.456  10.655  1.00  0.54           H  
ATOM   2329 1HA  GLY A 152      26.507   7.497   8.624  1.00  0.54           H  
ATOM   2330 2HA  GLY A 152      28.016   6.825   8.077  1.00  0.54           H  
ATOM   2331  N   VAL A 153      25.990   4.393   8.130  1.00  0.54           N  
ATOM   2332  CA  VAL A 153      25.384   3.433   7.225  1.00  0.54           C  
ATOM   2333  C   VAL A 153      23.967   3.846   6.883  1.00  0.54           C  
ATOM   2334  O   VAL A 153      23.625   4.008   5.710  1.00  0.54           O  
ATOM   2335  CB  VAL A 153      25.440   2.024   7.845  1.00  0.54           C  
ATOM   2336  CG1 VAL A 153      24.693   1.013   6.966  1.00  0.54           C  
ATOM   2337  CG2 VAL A 153      26.918   1.625   8.020  1.00  0.54           C  
ATOM   2338  H   VAL A 153      26.214   4.136   9.095  1.00  0.54           H  
ATOM   2339  HA  VAL A 153      25.969   3.414   6.304  1.00  0.54           H  
ATOM   2340  HB  VAL A 153      24.952   2.039   8.821  1.00  0.54           H  
ATOM   2341 1HG1 VAL A 153      24.734   0.025   7.422  1.00  0.54           H  
ATOM   2342 2HG1 VAL A 153      23.664   1.322   6.870  1.00  0.54           H  
ATOM   2343 3HG1 VAL A 153      25.154   0.970   5.977  1.00  0.54           H  
ATOM   2344 1HG2 VAL A 153      26.977   0.639   8.468  1.00  0.54           H  
ATOM   2345 2HG2 VAL A 153      27.396   1.616   7.064  1.00  0.54           H  
ATOM   2346 3HG2 VAL A 153      27.419   2.348   8.661  1.00  0.54           H  
ATOM   2347  N   GLN A 154      23.166   4.126   7.907  1.00  0.54           N  
ATOM   2348  CA  GLN A 154      21.797   4.546   7.672  1.00  0.54           C  
ATOM   2349  C   GLN A 154      21.784   5.841   6.874  1.00  0.54           C  
ATOM   2350  O   GLN A 154      20.971   6.012   5.970  1.00  0.54           O  
ATOM   2351  CB  GLN A 154      21.089   4.775   9.015  1.00  0.54           C  
ATOM   2352  CG  GLN A 154      19.567   5.074   8.994  1.00  0.54           C  
ATOM   2353  CD  GLN A 154      18.643   3.898   8.597  1.00  0.54           C  
ATOM   2354  OE1 GLN A 154      18.740   2.806   9.184  1.00  0.54           O  
ATOM   2355  NE2 GLN A 154      17.720   4.111   7.653  1.00  0.54           N  
ATOM   2356  H   GLN A 154      23.505   4.009   8.850  1.00  0.54           H  
ATOM   2357  HA  GLN A 154      21.292   3.782   7.105  1.00  0.54           H  
ATOM   2358 1HB  GLN A 154      21.238   3.900   9.645  1.00  0.54           H  
ATOM   2359 2HB  GLN A 154      21.564   5.616   9.521  1.00  0.54           H  
ATOM   2360 1HG  GLN A 154      19.268   5.414   9.983  1.00  0.54           H  
ATOM   2361 2HG  GLN A 154      19.399   5.875   8.273  1.00  0.54           H  
ATOM   2362 1HE2 GLN A 154      17.081   3.389   7.414  1.00  0.54           H  
ATOM   2363 2HE2 GLN A 154      17.638   5.025   7.171  1.00  0.54           H  
ATOM   2364  N   GLU A 155      22.736   6.730   7.171  1.00  0.54           N  
ATOM   2365  CA  GLU A 155      22.792   8.027   6.513  1.00  0.54           C  
ATOM   2366  C   GLU A 155      23.063   7.910   5.023  1.00  0.54           C  
ATOM   2367  O   GLU A 155      22.440   8.623   4.233  1.00  0.54           O  
ATOM   2368  CB  GLU A 155      23.866   8.901   7.156  1.00  0.54           C  
ATOM   2369  CG  GLU A 155      23.550   9.342   8.579  1.00  0.54           C  
ATOM   2370  CD  GLU A 155      24.682  10.098   9.236  1.00  0.54           C  
ATOM   2371  OE1 GLU A 155      25.747  10.146   8.669  1.00  0.54           O  
ATOM   2372  OE2 GLU A 155      24.481  10.617  10.307  1.00  0.54           O  
ATOM   2373  H   GLU A 155      23.408   6.505   7.887  1.00  0.54           H  
ATOM   2374  HA  GLU A 155      21.825   8.512   6.645  1.00  0.54           H  
ATOM   2375 1HB  GLU A 155      24.806   8.360   7.167  1.00  0.54           H  
ATOM   2376 2HB  GLU A 155      24.015   9.794   6.550  1.00  0.54           H  
ATOM   2377 1HG  GLU A 155      22.664   9.975   8.563  1.00  0.54           H  
ATOM   2378 2HG  GLU A 155      23.319   8.456   9.171  1.00  0.54           H  
ATOM   2379  N   ALA A 156      23.946   6.991   4.621  1.00  0.54           N  
ATOM   2380  CA  ALA A 156      24.247   6.815   3.205  1.00  0.54           C  
ATOM   2381  C   ALA A 156      23.006   6.420   2.425  1.00  0.54           C  
ATOM   2382  O   ALA A 156      22.733   6.953   1.340  1.00  0.54           O  
ATOM   2383  CB  ALA A 156      25.298   5.741   3.039  1.00  0.54           C  
ATOM   2384  H   ALA A 156      24.453   6.432   5.312  1.00  0.54           H  
ATOM   2385  HA  ALA A 156      24.614   7.758   2.809  1.00  0.54           H  
ATOM   2386 1HB  ALA A 156      25.519   5.624   1.989  1.00  0.54           H  
ATOM   2387 2HB  ALA A 156      26.200   6.029   3.581  1.00  0.54           H  
ATOM   2388 3HB  ALA A 156      24.918   4.800   3.441  1.00  0.54           H  
ATOM   2389  N   PHE A 157      22.207   5.532   3.013  1.00  0.54           N  
ATOM   2390  CA  PHE A 157      21.009   5.072   2.332  1.00  0.54           C  
ATOM   2391  C   PHE A 157      19.908   6.117   2.390  1.00  0.54           C  
ATOM   2392  O   PHE A 157      19.261   6.390   1.376  1.00  0.54           O  
ATOM   2393  CB  PHE A 157      20.527   3.758   2.933  1.00  0.54           C  
ATOM   2394  CG  PHE A 157      21.351   2.545   2.549  1.00  0.54           C  
ATOM   2395  CD1 PHE A 157      22.383   2.103   3.348  1.00  0.54           C  
ATOM   2396  CD2 PHE A 157      21.082   1.848   1.391  1.00  0.54           C  
ATOM   2397  CE1 PHE A 157      23.135   0.997   3.019  1.00  0.54           C  
ATOM   2398  CE2 PHE A 157      21.835   0.749   1.046  1.00  0.54           C  
ATOM   2399  CZ  PHE A 157      22.864   0.317   1.870  1.00  0.54           C  
ATOM   2400  H   PHE A 157      22.474   5.142   3.924  1.00  0.54           H  
ATOM   2401  HA  PHE A 157      21.256   4.897   1.284  1.00  0.54           H  
ATOM   2402 1HB  PHE A 157      20.569   3.865   4.010  1.00  0.54           H  
ATOM   2403 2HB  PHE A 157      19.488   3.578   2.658  1.00  0.54           H  
ATOM   2404  HD1 PHE A 157      22.590   2.633   4.251  1.00  0.54           H  
ATOM   2405  HD2 PHE A 157      20.274   2.177   0.749  1.00  0.54           H  
ATOM   2406  HE1 PHE A 157      23.941   0.666   3.677  1.00  0.54           H  
ATOM   2407  HE2 PHE A 157      21.618   0.214   0.123  1.00  0.54           H  
ATOM   2408  HZ  PHE A 157      23.456  -0.558   1.605  1.00  0.54           H  
ATOM   2409  N   ASP A 158      19.716   6.754   3.552  1.00  0.54           N  
ATOM   2410  CA  ASP A 158      18.662   7.753   3.663  1.00  0.54           C  
ATOM   2411  C   ASP A 158      18.951   8.923   2.738  1.00  0.54           C  
ATOM   2412  O   ASP A 158      18.047   9.451   2.093  1.00  0.54           O  
ATOM   2413  CB  ASP A 158      18.538   8.311   5.080  1.00  0.54           C  
ATOM   2414  CG  ASP A 158      17.984   7.359   6.132  1.00  0.54           C  
ATOM   2415  OD1 ASP A 158      17.493   6.297   5.809  1.00  0.54           O  
ATOM   2416  OD2 ASP A 158      18.022   7.732   7.282  1.00  0.54           O  
ATOM   2417  H   ASP A 158      20.281   6.524   4.367  1.00  0.54           H  
ATOM   2418  HA  ASP A 158      17.715   7.300   3.370  1.00  0.54           H  
ATOM   2419 1HB  ASP A 158      19.524   8.640   5.411  1.00  0.54           H  
ATOM   2420 2HB  ASP A 158      17.897   9.183   5.053  1.00  0.54           H  
ATOM   2421  N   THR A 159      20.227   9.309   2.632  1.00  0.54           N  
ATOM   2422  CA  THR A 159      20.618  10.425   1.789  1.00  0.54           C  
ATOM   2423  C   THR A 159      20.241  10.127   0.357  1.00  0.54           C  
ATOM   2424  O   THR A 159      19.652  10.975  -0.321  1.00  0.54           O  
ATOM   2425  CB  THR A 159      22.130  10.702   1.879  1.00  0.54           C  
ATOM   2426  OG1 THR A 159      22.481  11.057   3.219  1.00  0.54           O  
ATOM   2427  CG2 THR A 159      22.533  11.816   0.941  1.00  0.54           C  
ATOM   2428  H   THR A 159      20.949   8.843   3.180  1.00  0.54           H  
ATOM   2429  HA  THR A 159      20.079  11.315   2.109  1.00  0.54           H  
ATOM   2430  HB  THR A 159      22.671   9.792   1.612  1.00  0.54           H  
ATOM   2431  HG1 THR A 159      22.341  10.273   3.791  1.00  0.54           H  
ATOM   2432 1HG2 THR A 159      23.604  11.976   1.023  1.00  0.54           H  
ATOM   2433 2HG2 THR A 159      22.279  11.543  -0.080  1.00  0.54           H  
ATOM   2434 3HG2 THR A 159      22.005  12.728   1.212  1.00  0.54           H  
ATOM   2435  N   LEU A 160      20.535   8.909  -0.098  1.00  0.54           N  
ATOM   2436  CA  LEU A 160      20.184   8.534  -1.450  1.00  0.54           C  
ATOM   2437  C   LEU A 160      18.686   8.567  -1.656  1.00  0.54           C  
ATOM   2438  O   LEU A 160      18.215   9.099  -2.662  1.00  0.54           O  
ATOM   2439  CB  LEU A 160      20.712   7.157  -1.791  1.00  0.54           C  
ATOM   2440  CG  LEU A 160      20.375   6.697  -3.180  1.00  0.54           C  
ATOM   2441  CD1 LEU A 160      20.920   7.671  -4.183  1.00  0.54           C  
ATOM   2442  CD2 LEU A 160      20.997   5.411  -3.387  1.00  0.54           C  
ATOM   2443  H   LEU A 160      21.040   8.243   0.494  1.00  0.54           H  
ATOM   2444  HA  LEU A 160      20.636   9.253  -2.131  1.00  0.54           H  
ATOM   2445 1HB  LEU A 160      21.789   7.156  -1.682  1.00  0.54           H  
ATOM   2446 2HB  LEU A 160      20.296   6.435  -1.083  1.00  0.54           H  
ATOM   2447  HG  LEU A 160      19.294   6.618  -3.290  1.00  0.54           H  
ATOM   2448 1HD1 LEU A 160      20.700   7.336  -5.190  1.00  0.54           H  
ATOM   2449 2HD1 LEU A 160      20.476   8.655  -4.025  1.00  0.54           H  
ATOM   2450 3HD1 LEU A 160      21.988   7.731  -4.045  1.00  0.54           H  
ATOM   2451 1HD2 LEU A 160      20.764   5.042  -4.370  1.00  0.54           H  
ATOM   2452 2HD2 LEU A 160      22.057   5.514  -3.281  1.00  0.54           H  
ATOM   2453 3HD2 LEU A 160      20.633   4.737  -2.647  1.00  0.54           H  
ATOM   2454  N   VAL A 161      17.922   8.024  -0.712  1.00  0.55           N  
ATOM   2455  CA  VAL A 161      16.481   8.018  -0.892  1.00  0.55           C  
ATOM   2456  C   VAL A 161      15.960   9.440  -0.962  1.00  0.55           C  
ATOM   2457  O   VAL A 161      15.082   9.745  -1.773  1.00  0.55           O  
ATOM   2458  CB  VAL A 161      15.754   7.292   0.230  1.00  0.55           C  
ATOM   2459  CG1 VAL A 161      14.243   7.500   0.031  1.00  0.55           C  
ATOM   2460  CG2 VAL A 161      16.103   5.862   0.208  1.00  0.55           C  
ATOM   2461  H   VAL A 161      18.348   7.594   0.111  1.00  0.55           H  
ATOM   2462  HA  VAL A 161      16.252   7.517  -1.828  1.00  0.55           H  
ATOM   2463  HB  VAL A 161      16.045   7.722   1.194  1.00  0.55           H  
ATOM   2464 1HG1 VAL A 161      13.687   7.003   0.795  1.00  0.55           H  
ATOM   2465 2HG1 VAL A 161      14.025   8.564   0.055  1.00  0.55           H  
ATOM   2466 3HG1 VAL A 161      13.951   7.094  -0.933  1.00  0.55           H  
ATOM   2467 1HG2 VAL A 161      15.593   5.375   1.017  1.00  0.55           H  
ATOM   2468 2HG2 VAL A 161      15.806   5.426  -0.746  1.00  0.55           H  
ATOM   2469 3HG2 VAL A 161      17.169   5.750   0.341  1.00  0.55           H  
ATOM   2470  N   ARG A 162      16.465  10.321  -0.096  1.00  0.56           N  
ATOM   2471  CA  ARG A 162      16.026  11.702  -0.131  1.00  0.56           C  
ATOM   2472  C   ARG A 162      16.326  12.336  -1.485  1.00  0.56           C  
ATOM   2473  O   ARG A 162      15.482  13.054  -2.031  1.00  0.56           O  
ATOM   2474  CB  ARG A 162      16.696  12.523   0.956  1.00  0.56           C  
ATOM   2475  CG  ARG A 162      16.247  12.232   2.371  1.00  0.56           C  
ATOM   2476  CD  ARG A 162      16.833  13.208   3.316  1.00  0.56           C  
ATOM   2477  NE  ARG A 162      16.544  12.877   4.687  1.00  0.56           N  
ATOM   2478  CZ  ARG A 162      17.396  12.258   5.518  1.00  0.56           C  
ATOM   2479  NH1 ARG A 162      18.602  11.928   5.101  1.00  0.56           N  
ATOM   2480  NH2 ARG A 162      17.022  11.985   6.753  1.00  0.56           N  
ATOM   2481  H   ARG A 162      17.170  10.027   0.581  1.00  0.56           H  
ATOM   2482  HA  ARG A 162      14.951  11.724   0.038  1.00  0.56           H  
ATOM   2483 1HB  ARG A 162      17.771  12.352   0.918  1.00  0.56           H  
ATOM   2484 2HB  ARG A 162      16.527  13.581   0.766  1.00  0.56           H  
ATOM   2485 1HG  ARG A 162      15.160  12.318   2.431  1.00  0.56           H  
ATOM   2486 2HG  ARG A 162      16.539  11.239   2.671  1.00  0.56           H  
ATOM   2487 1HD  ARG A 162      17.913  13.234   3.190  1.00  0.56           H  
ATOM   2488 2HD  ARG A 162      16.413  14.193   3.115  1.00  0.56           H  
ATOM   2489  HE  ARG A 162      15.602  13.120   5.047  1.00  0.56           H  
ATOM   2490 1HH1 ARG A 162      18.883  12.141   4.152  1.00  0.56           H  
ATOM   2491 2HH1 ARG A 162      19.244  11.466   5.728  1.00  0.56           H  
ATOM   2492 1HH2 ARG A 162      16.090  12.248   7.062  1.00  0.56           H  
ATOM   2493 2HH2 ARG A 162      17.656  11.518   7.385  1.00  0.56           H  
ATOM   2494  N   GLU A 163      17.512  12.063  -2.050  1.00  0.57           N  
ATOM   2495  CA  GLU A 163      17.818  12.626  -3.358  1.00  0.57           C  
ATOM   2496  C   GLU A 163      16.849  12.075  -4.407  1.00  0.57           C  
ATOM   2497  O   GLU A 163      16.377  12.817  -5.274  1.00  0.57           O  
ATOM   2498  CB  GLU A 163      19.255  12.366  -3.805  1.00  0.57           C  
ATOM   2499  CG  GLU A 163      19.571  13.162  -5.098  1.00  0.57           C  
ATOM   2500  CD  GLU A 163      20.951  12.992  -5.674  1.00  0.57           C  
ATOM   2501  OE1 GLU A 163      21.729  12.216  -5.170  1.00  0.57           O  
ATOM   2502  OE2 GLU A 163      21.223  13.649  -6.646  1.00  0.57           O  
ATOM   2503  H   GLU A 163      18.199  11.486  -1.562  1.00  0.57           H  
ATOM   2504  HA  GLU A 163      17.678  13.705  -3.306  1.00  0.57           H  
ATOM   2505 1HB  GLU A 163      19.952  12.657  -3.019  1.00  0.57           H  
ATOM   2506 2HB  GLU A 163      19.395  11.299  -4.001  1.00  0.57           H  
ATOM   2507 1HG  GLU A 163      18.838  12.896  -5.854  1.00  0.57           H  
ATOM   2508 2HG  GLU A 163      19.425  14.218  -4.875  1.00  0.57           H  
ATOM   2509  N   ILE A 164      16.517  10.778  -4.310  1.00  0.59           N  
ATOM   2510  CA  ILE A 164      15.611  10.188  -5.284  1.00  0.59           C  
ATOM   2511  C   ILE A 164      14.267  10.899  -5.180  1.00  0.59           C  
ATOM   2512  O   ILE A 164      13.697  11.296  -6.197  1.00  0.59           O  
ATOM   2513  CB  ILE A 164      15.373   8.666  -5.074  1.00  0.59           C  
ATOM   2514  CG1 ILE A 164      16.672   7.818  -5.349  1.00  0.59           C  
ATOM   2515  CG2 ILE A 164      14.313   8.248  -6.092  1.00  0.59           C  
ATOM   2516  CD1 ILE A 164      16.592   6.349  -4.859  1.00  0.59           C  
ATOM   2517  H   ILE A 164      16.937  10.199  -3.581  1.00  0.59           H  
ATOM   2518  HA  ILE A 164      16.014  10.345  -6.283  1.00  0.59           H  
ATOM   2519  HB  ILE A 164      15.032   8.463  -4.058  1.00  0.59           H  
ATOM   2520 1HG1 ILE A 164      16.840   7.788  -6.415  1.00  0.59           H  
ATOM   2521 2HG1 ILE A 164      17.521   8.302  -4.876  1.00  0.59           H  
ATOM   2522 1HG2 ILE A 164      14.109   7.199  -6.015  1.00  0.59           H  
ATOM   2523 2HG2 ILE A 164      13.396   8.810  -5.918  1.00  0.59           H  
ATOM   2524 3HG2 ILE A 164      14.679   8.458  -7.097  1.00  0.59           H  
ATOM   2525 1HD1 ILE A 164      17.517   5.828  -5.100  1.00  0.59           H  
ATOM   2526 2HD1 ILE A 164      16.439   6.326  -3.787  1.00  0.59           H  
ATOM   2527 3HD1 ILE A 164      15.760   5.850  -5.350  1.00  0.59           H  
ATOM   2528  N   ARG A 165      13.779  11.093  -3.950  1.00  0.63           N  
ATOM   2529  CA  ARG A 165      12.505  11.769  -3.733  1.00  0.63           C  
ATOM   2530  C   ARG A 165      12.527  13.190  -4.287  1.00  0.63           C  
ATOM   2531  O   ARG A 165      11.544  13.653  -4.876  1.00  0.63           O  
ATOM   2532  CB  ARG A 165      12.202  11.855  -2.245  1.00  0.63           C  
ATOM   2533  CG  ARG A 165      11.818  10.558  -1.561  1.00  0.63           C  
ATOM   2534  CD  ARG A 165      11.619  10.773  -0.103  1.00  0.63           C  
ATOM   2535  NE  ARG A 165      11.301   9.559   0.610  1.00  0.63           N  
ATOM   2536  CZ  ARG A 165      10.064   9.046   0.728  1.00  0.63           C  
ATOM   2537  NH1 ARG A 165       9.042   9.635   0.161  1.00  0.63           N  
ATOM   2538  NH2 ARG A 165       9.878   7.955   1.423  1.00  0.63           N  
ATOM   2539  H   ARG A 165      14.301  10.741  -3.148  1.00  0.63           H  
ATOM   2540  HA  ARG A 165      11.720  11.199  -4.231  1.00  0.63           H  
ATOM   2541 1HB  ARG A 165      13.074  12.241  -1.727  1.00  0.63           H  
ATOM   2542 2HB  ARG A 165      11.392  12.561  -2.085  1.00  0.63           H  
ATOM   2543 1HG  ARG A 165      10.882  10.215  -1.979  1.00  0.63           H  
ATOM   2544 2HG  ARG A 165      12.584   9.803  -1.718  1.00  0.63           H  
ATOM   2545 1HD  ARG A 165      12.536  11.180   0.323  1.00  0.63           H  
ATOM   2546 2HD  ARG A 165      10.808  11.480   0.053  1.00  0.63           H  
ATOM   2547  HE  ARG A 165      12.058   9.072   1.068  1.00  0.63           H  
ATOM   2548 1HH1 ARG A 165       9.170  10.476  -0.377  1.00  0.63           H  
ATOM   2549 2HH1 ARG A 165       8.098   9.242   0.276  1.00  0.63           H  
ATOM   2550 1HH2 ARG A 165      10.665   7.512   1.869  1.00  0.63           H  
ATOM   2551 2HH2 ARG A 165       8.939   7.576   1.526  1.00  0.63           H  
ATOM   2552  N   ALA A 166      13.652  13.890  -4.122  1.00  0.69           N  
ATOM   2553  CA  ALA A 166      13.751  15.243  -4.641  1.00  0.69           C  
ATOM   2554  C   ALA A 166      13.586  15.239  -6.152  1.00  0.69           C  
ATOM   2555  O   ALA A 166      12.871  16.076  -6.710  1.00  0.69           O  
ATOM   2556  CB  ALA A 166      15.090  15.853  -4.266  1.00  0.69           C  
ATOM   2557  H   ALA A 166      14.435  13.488  -3.605  1.00  0.69           H  
ATOM   2558  HA  ALA A 166      12.947  15.836  -4.208  1.00  0.69           H  
ATOM   2559 1HB  ALA A 166      15.146  16.870  -4.646  1.00  0.69           H  
ATOM   2560 2HB  ALA A 166      15.194  15.858  -3.181  1.00  0.69           H  
ATOM   2561 3HB  ALA A 166      15.891  15.259  -4.702  1.00  0.69           H  
ATOM   2562  N   LEU A 167      14.196  14.255  -6.809  1.00  0.79           N  
ATOM   2563  CA  LEU A 167      14.104  14.156  -8.253  1.00  0.79           C  
ATOM   2564  C   LEU A 167      12.704  13.740  -8.694  1.00  0.79           C  
ATOM   2565  O   LEU A 167      12.224  14.181  -9.736  1.00  0.79           O  
ATOM   2566  CB  LEU A 167      15.177  13.202  -8.765  1.00  0.79           C  
ATOM   2567  CG  LEU A 167      16.608  13.735  -8.585  1.00  0.79           C  
ATOM   2568  CD1 LEU A 167      17.581  12.675  -8.965  1.00  0.79           C  
ATOM   2569  CD2 LEU A 167      16.794  14.980  -9.429  1.00  0.79           C  
ATOM   2570  H   LEU A 167      14.774  13.588  -6.291  1.00  0.79           H  
ATOM   2571  HA  LEU A 167      14.305  15.141  -8.674  1.00  0.79           H  
ATOM   2572 1HB  LEU A 167      15.097  12.261  -8.217  1.00  0.79           H  
ATOM   2573 2HB  LEU A 167      15.010  13.010  -9.823  1.00  0.79           H  
ATOM   2574  HG  LEU A 167      16.773  13.978  -7.534  1.00  0.79           H  
ATOM   2575 1HD1 LEU A 167      18.606  13.030  -8.820  1.00  0.79           H  
ATOM   2576 2HD1 LEU A 167      17.397  11.819  -8.337  1.00  0.79           H  
ATOM   2577 3HD1 LEU A 167      17.438  12.404 -10.009  1.00  0.79           H  
ATOM   2578 1HD2 LEU A 167      17.809  15.358  -9.294  1.00  0.79           H  
ATOM   2579 2HD2 LEU A 167      16.634  14.736 -10.482  1.00  0.79           H  
ATOM   2580 3HD2 LEU A 167      16.074  15.742  -9.119  1.00  0.79           H  
ATOM   2581  N   GLU A 168      12.024  12.908  -7.896  1.00  0.94           N  
ATOM   2582  CA  GLU A 168      10.653  12.545  -8.242  1.00  0.94           C  
ATOM   2583  C   GLU A 168       9.765  13.792  -8.188  1.00  0.94           C  
ATOM   2584  O   GLU A 168       8.882  13.978  -9.027  1.00  0.94           O  
ATOM   2585  CB  GLU A 168      10.071  11.490  -7.278  1.00  0.94           C  
ATOM   2586  CG  GLU A 168      10.638  10.061  -7.380  1.00  0.94           C  
ATOM   2587  CD  GLU A 168      10.037   9.106  -6.327  1.00  0.94           C  
ATOM   2588  OE1 GLU A 168       9.752   9.548  -5.223  1.00  0.94           O  
ATOM   2589  OE2 GLU A 168       9.843   7.955  -6.646  1.00  0.94           O  
ATOM   2590  H   GLU A 168      12.471  12.523  -7.066  1.00  0.94           H  
ATOM   2591  HA  GLU A 168      10.638  12.151  -9.257  1.00  0.94           H  
ATOM   2592 1HB  GLU A 168      10.229  11.824  -6.255  1.00  0.94           H  
ATOM   2593 2HB  GLU A 168       8.995  11.426  -7.429  1.00  0.94           H  
ATOM   2594 1HG  GLU A 168      10.429   9.669  -8.374  1.00  0.94           H  
ATOM   2595 2HG  GLU A 168      11.715  10.100  -7.258  1.00  0.94           H  
ATOM   2596  N   ALA A 169      10.009  14.649  -7.186  1.00  1.14           N  
ATOM   2597  CA  ALA A 169       9.248  15.880  -7.000  1.00  1.14           C  
ATOM   2598  C   ALA A 169       9.424  16.887  -8.143  1.00  1.14           C  
ATOM   2599  O   ALA A 169       8.445  17.512  -8.564  1.00  1.14           O  
ATOM   2600  CB  ALA A 169       9.654  16.537  -5.693  1.00  1.14           C  
ATOM   2601  H   ALA A 169      10.736  14.414  -6.509  1.00  1.14           H  
ATOM   2602  HA  ALA A 169       8.195  15.611  -6.952  1.00  1.14           H  
ATOM   2603 1HB  ALA A 169       9.055  17.431  -5.534  1.00  1.14           H  
ATOM   2604 2HB  ALA A 169       9.496  15.836  -4.873  1.00  1.14           H  
ATOM   2605 3HB  ALA A 169      10.702  16.809  -5.736  1.00  1.14           H  
ATOM   2606  N   ALA A 170      10.657  17.035  -8.648  1.00  1.37           N  
ATOM   2607  CA  ALA A 170      10.951  17.991  -9.723  1.00  1.37           C  
ATOM   2608  C   ALA A 170      12.411  17.916 -10.168  1.00  1.37           C  
ATOM   2609  O   ALA A 170      12.682  17.588 -11.327  1.00  1.37           O  
ATOM   2610  OXT ALA A 170      13.214  18.614  -9.550  1.00  1.37           O  
ATOM   2611  CB  ALA A 170      10.652  19.423  -9.275  1.00  1.37           C  
ATOM   2612  H   ALA A 170      11.420  16.494  -8.234  1.00  1.37           H  
ATOM   2613  HA  ALA A 170      10.322  17.738 -10.576  1.00  1.37           H  
ATOM   2614 1HB  ALA A 170      10.862  20.104 -10.099  1.00  1.37           H  
ATOM   2615 2HB  ALA A 170       9.615  19.539  -8.984  1.00  1.37           H  
ATOM   2616 3HB  ALA A 170      11.289  19.672  -8.428  1.00  1.37           H  
ENDMDL

REMARK ID 639846 DOMAINID 633450 MODEL 2 8qug-PN-2
MODEL     2
ATOM      1  N   GLY A   1       0.738  -0.173  -1.802  1.00  0.66           N  
ATOM      2  CA  GLY A   1       1.499  -0.028  -0.567  1.00  0.66           C  
ATOM      3  C   GLY A   1       2.256   1.293  -0.535  1.00  0.66           C  
ATOM      4  O   GLY A   1       1.688   2.355  -0.792  1.00  0.66           O  
ATOM      5  H   GLY A   1       1.144   0.162  -2.664  1.00  0.66           H  
ATOM      6 1HA  GLY A   1       0.824  -0.084   0.288  1.00  0.66           H  
ATOM      7 2HA  GLY A   1       2.202  -0.854  -0.475  1.00  0.66           H  
ATOM      8  N   LEU A   2       3.539   1.226  -0.207  1.00  0.64           N  
ATOM      9  CA  LEU A   2       4.366   2.421  -0.143  1.00  0.64           C  
ATOM     10  C   LEU A   2       5.216   2.583  -1.404  1.00  0.64           C  
ATOM     11  O   LEU A   2       5.518   1.585  -2.058  1.00  0.64           O  
ATOM     12  CB  LEU A   2       5.278   2.360   1.070  1.00  0.64           C  
ATOM     13  CG  LEU A   2       4.585   2.255   2.381  1.00  0.64           C  
ATOM     14  CD1 LEU A   2       5.640   2.174   3.484  1.00  0.64           C  
ATOM     15  CD2 LEU A   2       3.658   3.450   2.517  1.00  0.64           C  
ATOM     16  H   LEU A   2       3.950   0.326  -0.002  1.00  0.64           H  
ATOM     17  HA  LEU A   2       3.699   3.259  -0.014  1.00  0.64           H  
ATOM     18 1HB  LEU A   2       5.916   1.500   0.969  1.00  0.64           H  
ATOM     19 2HB  LEU A   2       5.896   3.244   1.093  1.00  0.64           H  
ATOM     20  HG  LEU A   2       3.996   1.342   2.425  1.00  0.64           H  
ATOM     21 1HD1 LEU A   2       5.157   2.091   4.459  1.00  0.64           H  
ATOM     22 2HD1 LEU A   2       6.267   1.302   3.326  1.00  0.64           H  
ATOM     23 3HD1 LEU A   2       6.254   3.055   3.465  1.00  0.64           H  
ATOM     24 1HD2 LEU A   2       3.135   3.403   3.472  1.00  0.64           H  
ATOM     25 2HD2 LEU A   2       4.238   4.368   2.460  1.00  0.64           H  
ATOM     26 3HD2 LEU A   2       2.931   3.441   1.705  1.00  0.64           H  
ATOM     27  N   PRO A   3       5.583   3.816  -1.796  1.00  0.61           N  
ATOM     28  CA  PRO A   3       6.523   4.104  -2.860  1.00  0.61           C  
ATOM     29  C   PRO A   3       7.854   3.456  -2.547  1.00  0.61           C  
ATOM     30  O   PRO A   3       8.226   3.356  -1.370  1.00  0.61           O  
ATOM     31  CB  PRO A   3       6.635   5.631  -2.824  1.00  0.61           C  
ATOM     32  CG  PRO A   3       5.339   6.101  -2.203  1.00  0.61           C  
ATOM     33  CD  PRO A   3       4.975   5.032  -1.189  1.00  0.61           C  
ATOM     34  HA  PRO A   3       6.120   3.743  -3.819  1.00  0.61           H  
ATOM     35 1HB  PRO A   3       7.502   5.915  -2.228  1.00  0.61           H  
ATOM     36 2HB  PRO A   3       6.802   6.022  -3.838  1.00  0.61           H  
ATOM     37 1HG  PRO A   3       5.478   7.095  -1.732  1.00  0.61           H  
ATOM     38 2HG  PRO A   3       4.570   6.227  -2.979  1.00  0.61           H  
ATOM     39 1HD  PRO A   3       5.408   5.256  -0.198  1.00  0.61           H  
ATOM     40 2HD  PRO A   3       3.878   4.985  -1.175  1.00  0.61           H  
ATOM     41  N   VAL A   4       8.560   3.033  -3.589  1.00  0.59           N  
ATOM     42  CA  VAL A   4       9.866   2.420  -3.419  1.00  0.59           C  
ATOM     43  C   VAL A   4      10.915   3.264  -4.119  1.00  0.59           C  
ATOM     44  O   VAL A   4      10.707   3.665  -5.263  1.00  0.59           O  
ATOM     45  CB  VAL A   4       9.898   0.993  -4.008  1.00  0.59           C  
ATOM     46  CG1 VAL A   4      11.319   0.383  -3.813  1.00  0.59           C  
ATOM     47  CG2 VAL A   4       8.817   0.138  -3.344  1.00  0.59           C  
ATOM     48  H   VAL A   4       8.185   3.139  -4.519  1.00  0.59           H  
ATOM     49  HA  VAL A   4      10.083   2.365  -2.365  1.00  0.59           H  
ATOM     50  HB  VAL A   4       9.709   1.042  -5.078  1.00  0.59           H  
ATOM     51 1HG1 VAL A   4      11.352  -0.620  -4.239  1.00  0.59           H  
ATOM     52 2HG1 VAL A   4      12.063   1.002  -4.313  1.00  0.59           H  
ATOM     53 3HG1 VAL A   4      11.551   0.330  -2.746  1.00  0.59           H  
ATOM     54 1HG2 VAL A   4       8.834  -0.862  -3.769  1.00  0.59           H  
ATOM     55 2HG2 VAL A   4       8.991   0.075  -2.293  1.00  0.59           H  
ATOM     56 3HG2 VAL A   4       7.835   0.585  -3.515  1.00  0.59           H  
ATOM     57  N   TYR A   5      12.015   3.556  -3.426  1.00  0.57           N  
ATOM     58  CA  TYR A   5      13.091   4.341  -4.027  1.00  0.57           C  
ATOM     59  C   TYR A   5      14.376   3.544  -4.164  1.00  0.57           C  
ATOM     60  O   TYR A   5      15.050   3.252  -3.170  1.00  0.57           O  
ATOM     61  CB  TYR A   5      13.361   5.588  -3.218  1.00  0.57           C  
ATOM     62  CG  TYR A   5      12.193   6.469  -3.148  1.00  0.57           C  
ATOM     63  CD1 TYR A   5      11.244   6.273  -2.162  1.00  0.57           C  
ATOM     64  CD2 TYR A   5      12.040   7.449  -4.080  1.00  0.57           C  
ATOM     65  CE1 TYR A   5      10.138   7.076  -2.127  1.00  0.57           C  
ATOM     66  CE2 TYR A   5      10.934   8.255  -4.059  1.00  0.57           C  
ATOM     67  CZ  TYR A   5       9.980   8.063  -3.084  1.00  0.57           C  
ATOM     68  OH  TYR A   5       8.862   8.843  -3.061  1.00  0.57           O  
ATOM     69  H   TYR A   5      12.087   3.207  -2.470  1.00  0.57           H  
ATOM     70  HA  TYR A   5      12.782   4.647  -5.021  1.00  0.57           H  
ATOM     71 1HB  TYR A   5      13.637   5.311  -2.237  1.00  0.57           H  
ATOM     72 2HB  TYR A   5      14.191   6.142  -3.656  1.00  0.57           H  
ATOM     73  HD1 TYR A   5      11.374   5.479  -1.423  1.00  0.57           H  
ATOM     74  HD2 TYR A   5      12.793   7.570  -4.833  1.00  0.57           H  
ATOM     75  HE1 TYR A   5       9.382   6.930  -1.363  1.00  0.57           H  
ATOM     76  HE2 TYR A   5      10.806   9.036  -4.816  1.00  0.57           H  
ATOM     77  HH  TYR A   5       8.741   9.248  -3.934  1.00  0.57           H  
ATOM     78  N   ARG A   6      14.723   3.202  -5.400  1.00  0.56           N  
ATOM     79  CA  ARG A   6      15.917   2.412  -5.660  1.00  0.56           C  
ATOM     80  C   ARG A   6      17.159   3.300  -5.747  1.00  0.56           C  
ATOM     81  O   ARG A   6      17.294   4.132  -6.649  1.00  0.56           O  
ATOM     82  CB  ARG A   6      15.753   1.601  -6.939  1.00  0.56           C  
ATOM     83  CG  ARG A   6      14.638   0.563  -6.883  1.00  0.56           C  
ATOM     84  CD  ARG A   6      14.544  -0.254  -8.128  1.00  0.56           C  
ATOM     85  NE  ARG A   6      14.148   0.545  -9.288  1.00  0.56           N  
ATOM     86  CZ  ARG A   6      12.874   0.851  -9.612  1.00  0.56           C  
ATOM     87  NH1 ARG A   6      11.882   0.419  -8.858  1.00  0.56           N  
ATOM     88  NH2 ARG A   6      12.618   1.583 -10.685  1.00  0.56           N  
ATOM     89  H   ARG A   6      14.114   3.468  -6.173  1.00  0.56           H  
ATOM     90  HA  ARG A   6      16.056   1.714  -4.835  1.00  0.56           H  
ATOM     91 1HB  ARG A   6      15.545   2.266  -7.776  1.00  0.56           H  
ATOM     92 2HB  ARG A   6      16.684   1.076  -7.157  1.00  0.56           H  
ATOM     93 1HG  ARG A   6      14.813  -0.112  -6.053  1.00  0.56           H  
ATOM     94 2HG  ARG A   6      13.682   1.074  -6.737  1.00  0.56           H  
ATOM     95 1HD  ARG A   6      15.517  -0.700  -8.340  1.00  0.56           H  
ATOM     96 2HD  ARG A   6      13.807  -1.043  -7.984  1.00  0.56           H  
ATOM     97  HE  ARG A   6      14.892   0.892  -9.899  1.00  0.56           H  
ATOM     98 1HH1 ARG A   6      12.080  -0.137  -8.037  1.00  0.56           H  
ATOM     99 2HH1 ARG A   6      10.929   0.653  -9.093  1.00  0.56           H  
ATOM    100 1HH2 ARG A   6      13.376   1.922 -11.267  1.00  0.56           H  
ATOM    101 2HH2 ARG A   6      11.667   1.807 -10.923  1.00  0.56           H  
ATOM    102  N   ILE A   7      18.065   3.106  -4.807  1.00  0.56           N  
ATOM    103  CA  ILE A   7      19.295   3.875  -4.699  1.00  0.56           C  
ATOM    104  C   ILE A   7      20.512   3.025  -4.971  1.00  0.56           C  
ATOM    105  O   ILE A   7      20.724   2.019  -4.296  1.00  0.56           O  
ATOM    106  CB  ILE A   7      19.436   4.460  -3.282  1.00  0.56           C  
ATOM    107  CG1 ILE A   7      18.253   5.438  -3.005  1.00  0.56           C  
ATOM    108  CG2 ILE A   7      20.862   5.036  -3.067  1.00  0.56           C  
ATOM    109  CD1 ILE A   7      18.157   5.914  -1.554  1.00  0.56           C  
ATOM    110  H   ILE A   7      17.879   2.396  -4.106  1.00  0.56           H  
ATOM    111  HA  ILE A   7      19.266   4.687  -5.422  1.00  0.56           H  
ATOM    112  HB  ILE A   7      19.298   3.650  -2.563  1.00  0.56           H  
ATOM    113 1HG1 ILE A   7      18.339   6.291  -3.664  1.00  0.56           H  
ATOM    114 2HG1 ILE A   7      17.319   4.924  -3.239  1.00  0.56           H  
ATOM    115 1HG2 ILE A   7      20.954   5.412  -2.049  1.00  0.56           H  
ATOM    116 2HG2 ILE A   7      21.598   4.249  -3.224  1.00  0.56           H  
ATOM    117 3HG2 ILE A   7      21.056   5.825  -3.770  1.00  0.56           H  
ATOM    118 1HD1 ILE A   7      17.302   6.571  -1.453  1.00  0.56           H  
ATOM    119 2HD1 ILE A   7      18.031   5.052  -0.896  1.00  0.56           H  
ATOM    120 3HD1 ILE A   7      19.060   6.453  -1.275  1.00  0.56           H  
ATOM    121  N   ALA A   8      21.316   3.425  -5.939  1.00  0.58           N  
ATOM    122  CA  ALA A   8      22.540   2.676  -6.175  1.00  0.58           C  
ATOM    123  C   ALA A   8      23.646   3.378  -5.442  1.00  0.58           C  
ATOM    124  O   ALA A   8      23.607   4.606  -5.317  1.00  0.58           O  
ATOM    125  CB  ALA A   8      22.865   2.549  -7.653  1.00  0.58           C  
ATOM    126  H   ALA A   8      21.084   4.269  -6.472  1.00  0.58           H  
ATOM    127  HA  ALA A   8      22.441   1.688  -5.743  1.00  0.58           H  
ATOM    128 1HB  ALA A   8      23.798   1.998  -7.776  1.00  0.58           H  
ATOM    129 2HB  ALA A   8      22.071   2.020  -8.159  1.00  0.58           H  
ATOM    130 3HB  ALA A   8      22.963   3.509  -8.056  1.00  0.58           H  
ATOM    131  N   ILE A   9      24.609   2.616  -4.954  1.00  0.60           N  
ATOM    132  CA  ILE A   9      25.767   3.228  -4.334  1.00  0.60           C  
ATOM    133  C   ILE A   9      26.978   2.984  -5.212  1.00  0.60           C  
ATOM    134  O   ILE A   9      27.315   1.846  -5.550  1.00  0.60           O  
ATOM    135  CB  ILE A   9      25.997   2.742  -2.903  1.00  0.60           C  
ATOM    136  CG1 ILE A   9      24.790   3.067  -2.060  1.00  0.60           C  
ATOM    137  CG2 ILE A   9      27.193   3.462  -2.344  1.00  0.60           C  
ATOM    138  CD1 ILE A   9      24.871   2.490  -0.726  1.00  0.60           C  
ATOM    139  H   ILE A   9      24.541   1.599  -5.038  1.00  0.60           H  
ATOM    140  HA  ILE A   9      25.614   4.304  -4.282  1.00  0.60           H  
ATOM    141  HB  ILE A   9      26.161   1.663  -2.887  1.00  0.60           H  
ATOM    142 1HG1 ILE A   9      24.696   4.137  -1.971  1.00  0.60           H  
ATOM    143 2HG1 ILE A   9      23.897   2.682  -2.548  1.00  0.60           H  
ATOM    144 1HG2 ILE A   9      27.376   3.142  -1.321  1.00  0.60           H  
ATOM    145 2HG2 ILE A   9      28.052   3.240  -2.955  1.00  0.60           H  
ATOM    146 3HG2 ILE A   9      27.002   4.533  -2.367  1.00  0.60           H  
ATOM    147 1HD1 ILE A   9      23.989   2.748  -0.165  1.00  0.60           H  
ATOM    148 2HD1 ILE A   9      24.945   1.407  -0.824  1.00  0.60           H  
ATOM    149 3HD1 ILE A   9      25.750   2.871  -0.208  1.00  0.60           H  
ATOM    150  N   VAL A  10      27.589   4.082  -5.616  1.00  0.64           N  
ATOM    151  CA  VAL A  10      28.694   4.095  -6.549  1.00  0.64           C  
ATOM    152  C   VAL A  10      29.945   4.694  -5.905  1.00  0.64           C  
ATOM    153  O   VAL A  10      29.861   5.706  -5.219  1.00  0.64           O  
ATOM    154  CB  VAL A  10      28.258   4.906  -7.776  1.00  0.64           C  
ATOM    155  CG1 VAL A  10      29.351   4.980  -8.761  1.00  0.64           C  
ATOM    156  CG2 VAL A  10      27.017   4.281  -8.371  1.00  0.64           C  
ATOM    157  H   VAL A  10      27.243   4.976  -5.273  1.00  0.64           H  
ATOM    158  HA  VAL A  10      28.908   3.071  -6.853  1.00  0.64           H  
ATOM    159  HB  VAL A  10      28.028   5.929  -7.466  1.00  0.64           H  
ATOM    160 1HG1 VAL A  10      29.026   5.571  -9.615  1.00  0.64           H  
ATOM    161 2HG1 VAL A  10      30.204   5.450  -8.289  1.00  0.64           H  
ATOM    162 3HG1 VAL A  10      29.620   3.979  -9.091  1.00  0.64           H  
ATOM    163 1HG2 VAL A  10      26.697   4.857  -9.235  1.00  0.64           H  
ATOM    164 2HG2 VAL A  10      27.247   3.267  -8.670  1.00  0.64           H  
ATOM    165 3HG2 VAL A  10      26.219   4.268  -7.631  1.00  0.64           H  
ATOM    166  N   GLY A  11      31.086   4.041  -6.079  1.00  0.67           N  
ATOM    167  CA  GLY A  11      32.336   4.512  -5.480  1.00  0.67           C  
ATOM    168  C   GLY A  11      33.407   3.433  -5.574  1.00  0.67           C  
ATOM    169  O   GLY A  11      33.109   2.292  -5.961  1.00  0.67           O  
ATOM    170  H   GLY A  11      31.092   3.216  -6.661  1.00  0.67           H  
ATOM    171 1HA  GLY A  11      32.668   5.420  -5.975  1.00  0.67           H  
ATOM    172 2HA  GLY A  11      32.167   4.769  -4.434  1.00  0.67           H  
ATOM    173  N   GLU A  12      34.643   3.783  -5.208  1.00  0.70           N  
ATOM    174  CA  GLU A  12      35.768   2.849  -5.278  1.00  0.70           C  
ATOM    175  C   GLU A  12      35.794   1.857  -4.123  1.00  0.70           C  
ATOM    176  O   GLU A  12      35.248   2.097  -3.045  1.00  0.70           O  
ATOM    177  CB  GLU A  12      37.119   3.585  -5.349  1.00  0.70           C  
ATOM    178  CG  GLU A  12      37.347   4.389  -6.624  1.00  0.70           C  
ATOM    179  CD  GLU A  12      38.733   4.938  -6.768  1.00  0.70           C  
ATOM    180  OE1 GLU A  12      39.321   5.296  -5.786  1.00  0.70           O  
ATOM    181  OE2 GLU A  12      39.203   4.998  -7.887  1.00  0.70           O  
ATOM    182  H   GLU A  12      34.805   4.729  -4.884  1.00  0.70           H  
ATOM    183  HA  GLU A  12      35.666   2.270  -6.196  1.00  0.70           H  
ATOM    184 1HB  GLU A  12      37.201   4.274  -4.511  1.00  0.70           H  
ATOM    185 2HB  GLU A  12      37.932   2.863  -5.256  1.00  0.70           H  
ATOM    186 1HG  GLU A  12      37.152   3.754  -7.479  1.00  0.70           H  
ATOM    187 2HG  GLU A  12      36.651   5.211  -6.636  1.00  0.70           H  
ATOM    188  N   THR A  13      36.426   0.723  -4.351  1.00  0.71           N  
ATOM    189  CA  THR A  13      36.555  -0.251  -3.288  1.00  0.71           C  
ATOM    190  C   THR A  13      37.287   0.373  -2.104  1.00  0.71           C  
ATOM    191  O   THR A  13      38.333   0.995  -2.274  1.00  0.71           O  
ATOM    192  CB  THR A  13      37.316  -1.489  -3.777  1.00  0.71           C  
ATOM    193  OG1 THR A  13      36.634  -2.044  -4.906  1.00  0.71           O  
ATOM    194  CG2 THR A  13      37.377  -2.531  -2.674  1.00  0.71           C  
ATOM    195  H   THR A  13      36.841   0.547  -5.254  1.00  0.71           H  
ATOM    196  HA  THR A  13      35.560  -0.554  -2.963  1.00  0.71           H  
ATOM    197  HB  THR A  13      38.327  -1.209  -4.070  1.00  0.71           H  
ATOM    198  HG1 THR A  13      37.026  -2.894  -5.135  1.00  0.71           H  
ATOM    199 1HG2 THR A  13      37.909  -3.410  -3.036  1.00  0.71           H  
ATOM    200 2HG2 THR A  13      37.899  -2.129  -1.809  1.00  0.71           H  
ATOM    201 3HG2 THR A  13      36.363  -2.806  -2.394  1.00  0.71           H  
ATOM    202  N   GLY A  14      36.736   0.199  -0.903  1.00  0.71           N  
ATOM    203  CA  GLY A  14      37.351   0.728   0.311  1.00  0.71           C  
ATOM    204  C   GLY A  14      36.841   2.101   0.773  1.00  0.71           C  
ATOM    205  O   GLY A  14      37.147   2.516   1.891  1.00  0.71           O  
ATOM    206  H   GLY A  14      35.877  -0.322  -0.834  1.00  0.71           H  
ATOM    207 1HA  GLY A  14      37.201   0.008   1.115  1.00  0.71           H  
ATOM    208 2HA  GLY A  14      38.428   0.787   0.158  1.00  0.71           H  
ATOM    209  N   VAL A  15      36.025   2.801  -0.029  1.00  0.70           N  
ATOM    210  CA  VAL A  15      35.530   4.119   0.412  1.00  0.70           C  
ATOM    211  C   VAL A  15      34.517   4.016   1.560  1.00  0.70           C  
ATOM    212  O   VAL A  15      34.231   5.012   2.227  1.00  0.70           O  
ATOM    213  CB  VAL A  15      34.887   4.912  -0.740  1.00  0.70           C  
ATOM    214  CG1 VAL A  15      35.897   5.116  -1.840  1.00  0.70           C  
ATOM    215  CG2 VAL A  15      33.654   4.221  -1.216  1.00  0.70           C  
ATOM    216  H   VAL A  15      35.782   2.450  -0.961  1.00  0.70           H  
ATOM    217  HA  VAL A  15      36.386   4.693   0.764  1.00  0.70           H  
ATOM    218  HB  VAL A  15      34.612   5.900  -0.383  1.00  0.70           H  
ATOM    219 1HG1 VAL A  15      35.448   5.690  -2.647  1.00  0.70           H  
ATOM    220 2HG1 VAL A  15      36.755   5.648  -1.443  1.00  0.70           H  
ATOM    221 3HG1 VAL A  15      36.218   4.160  -2.222  1.00  0.70           H  
ATOM    222 1HG2 VAL A  15      33.200   4.794  -2.021  1.00  0.70           H  
ATOM    223 2HG2 VAL A  15      33.897   3.245  -1.568  1.00  0.70           H  
ATOM    224 3HG2 VAL A  15      32.954   4.141  -0.395  1.00  0.70           H  
ATOM    225  N   GLY A  16      33.976   2.809   1.773  1.00  0.68           N  
ATOM    226  CA  GLY A  16      33.004   2.549   2.829  1.00  0.68           C  
ATOM    227  C   GLY A  16      31.555   2.429   2.354  1.00  0.68           C  
ATOM    228  O   GLY A  16      30.632   2.603   3.143  1.00  0.68           O  
ATOM    229  H   GLY A  16      34.284   2.054   1.183  1.00  0.68           H  
ATOM    230 1HA  GLY A  16      33.286   1.625   3.335  1.00  0.68           H  
ATOM    231 2HA  GLY A  16      33.075   3.325   3.580  1.00  0.68           H  
ATOM    232  N   LYS A  17      31.340   2.083   1.084  1.00  0.66           N  
ATOM    233  CA  LYS A  17      29.977   1.936   0.555  1.00  0.66           C  
ATOM    234  C   LYS A  17      29.161   0.916   1.346  1.00  0.66           C  
ATOM    235  O   LYS A  17      27.988   1.146   1.683  1.00  0.66           O  
ATOM    236  CB  LYS A  17      30.068   1.398  -0.865  1.00  0.66           C  
ATOM    237  CG  LYS A  17      30.611   2.339  -1.872  1.00  0.66           C  
ATOM    238  CD  LYS A  17      30.579   1.714  -3.235  1.00  0.66           C  
ATOM    239  CE  LYS A  17      31.657   0.631  -3.314  1.00  0.66           C  
ATOM    240  NZ  LYS A  17      31.847   0.099  -4.667  1.00  0.66           N  
ATOM    241  H   LYS A  17      32.128   1.947   0.469  1.00  0.66           H  
ATOM    242  HA  LYS A  17      29.470   2.902   0.586  1.00  0.66           H  
ATOM    243 1HB  LYS A  17      30.698   0.510  -0.875  1.00  0.66           H  
ATOM    244 2HB  LYS A  17      29.073   1.079  -1.197  1.00  0.66           H  
ATOM    245 1HG  LYS A  17      30.082   3.286  -1.859  1.00  0.66           H  
ATOM    246 2HG  LYS A  17      31.629   2.519  -1.631  1.00  0.66           H  
ATOM    247 1HD  LYS A  17      29.598   1.267  -3.430  1.00  0.66           H  
ATOM    248 2HD  LYS A  17      30.771   2.457  -3.976  1.00  0.66           H  
ATOM    249 1HE  LYS A  17      32.604   1.056  -2.974  1.00  0.66           H  
ATOM    250 2HE  LYS A  17      31.377  -0.190  -2.653  1.00  0.66           H  
ATOM    251 1HZ  LYS A  17      32.575  -0.596  -4.637  1.00  0.66           H  
ATOM    252 2HZ  LYS A  17      30.975  -0.330  -5.010  1.00  0.66           H  
ATOM    253 3HZ  LYS A  17      32.143   0.876  -5.285  1.00  0.66           H  
ATOM    254  N   SER A  18      29.802  -0.207   1.674  1.00  0.64           N  
ATOM    255  CA  SER A  18      29.126  -1.273   2.389  1.00  0.64           C  
ATOM    256  C   SER A  18      28.878  -0.874   3.827  1.00  0.64           C  
ATOM    257  O   SER A  18      27.807  -1.122   4.373  1.00  0.64           O  
ATOM    258  CB  SER A  18      29.939  -2.549   2.339  1.00  0.64           C  
ATOM    259  OG  SER A  18      30.037  -3.036   1.030  1.00  0.64           O  
ATOM    260  H   SER A  18      30.761  -0.331   1.387  1.00  0.64           H  
ATOM    261  HA  SER A  18      28.163  -1.458   1.907  1.00  0.64           H  
ATOM    262 1HB  SER A  18      30.930  -2.362   2.739  1.00  0.64           H  
ATOM    263 2HB  SER A  18      29.466  -3.298   2.972  1.00  0.64           H  
ATOM    264  HG  SER A  18      29.139  -2.911   0.618  1.00  0.64           H  
ATOM    265  N   SER A  19      29.861  -0.224   4.444  1.00  0.62           N  
ATOM    266  CA  SER A  19      29.725   0.176   5.837  1.00  0.62           C  
ATOM    267  C   SER A  19      28.606   1.212   5.976  1.00  0.62           C  
ATOM    268  O   SER A  19      27.806   1.157   6.912  1.00  0.62           O  
ATOM    269  CB  SER A  19      31.039   0.698   6.362  1.00  0.62           C  
ATOM    270  OG  SER A  19      32.021  -0.318   6.414  1.00  0.62           O  
ATOM    271  H   SER A  19      30.712  -0.015   3.946  1.00  0.62           H  
ATOM    272  HA  SER A  19      29.455  -0.704   6.424  1.00  0.62           H  
ATOM    273 1HB  SER A  19      31.384   1.511   5.722  1.00  0.62           H  
ATOM    274 2HB  SER A  19      30.882   1.101   7.346  1.00  0.62           H  
ATOM    275  HG  SER A  19      31.775  -0.935   7.165  1.00  0.62           H  
ATOM    276  N   LEU A  20      28.515   2.148   5.024  1.00  0.61           N  
ATOM    277  CA  LEU A  20      27.427   3.120   5.043  1.00  0.61           C  
ATOM    278  C   LEU A  20      26.081   2.443   4.880  1.00  0.61           C  
ATOM    279  O   LEU A  20      25.120   2.786   5.576  1.00  0.61           O  
ATOM    280  CB  LEU A  20      27.595   4.145   3.918  1.00  0.61           C  
ATOM    281  CG  LEU A  20      28.698   5.167   4.108  1.00  0.61           C  
ATOM    282  CD1 LEU A  20      28.887   5.957   2.827  1.00  0.61           C  
ATOM    283  CD2 LEU A  20      28.282   6.086   5.240  1.00  0.61           C  
ATOM    284  H   LEU A  20      29.210   2.191   4.280  1.00  0.61           H  
ATOM    285  HA  LEU A  20      27.440   3.637   6.001  1.00  0.61           H  
ATOM    286 1HB  LEU A  20      27.807   3.603   2.993  1.00  0.61           H  
ATOM    287 2HB  LEU A  20      26.655   4.682   3.792  1.00  0.61           H  
ATOM    288  HG  LEU A  20      29.637   4.670   4.352  1.00  0.61           H  
ATOM    289 1HD1 LEU A  20      29.668   6.700   2.964  1.00  0.61           H  
ATOM    290 2HD1 LEU A  20      29.170   5.271   2.033  1.00  0.61           H  
ATOM    291 3HD1 LEU A  20      27.958   6.456   2.566  1.00  0.61           H  
ATOM    292 1HD2 LEU A  20      29.029   6.833   5.409  1.00  0.61           H  
ATOM    293 2HD2 LEU A  20      27.343   6.575   4.975  1.00  0.61           H  
ATOM    294 3HD2 LEU A  20      28.146   5.502   6.146  1.00  0.61           H  
ATOM    295  N   THR A  21      26.014   1.452   3.988  1.00  0.59           N  
ATOM    296  CA  THR A  21      24.770   0.749   3.754  1.00  0.59           C  
ATOM    297  C   THR A  21      24.344  -0.018   4.993  1.00  0.59           C  
ATOM    298  O   THR A  21      23.204   0.102   5.435  1.00  0.59           O  
ATOM    299  CB  THR A  21      24.909  -0.234   2.587  1.00  0.59           C  
ATOM    300  OG1 THR A  21      25.267   0.480   1.418  1.00  0.59           O  
ATOM    301  CG2 THR A  21      23.590  -0.952   2.360  1.00  0.59           C  
ATOM    302  H   THR A  21      26.829   1.207   3.422  1.00  0.59           H  
ATOM    303  HA  THR A  21      23.995   1.479   3.516  1.00  0.59           H  
ATOM    304  HB  THR A  21      25.688  -0.966   2.807  1.00  0.59           H  
ATOM    305  HG1 THR A  21      26.224   0.742   1.473  1.00  0.59           H  
ATOM    306 1HG2 THR A  21      23.692  -1.645   1.525  1.00  0.59           H  
ATOM    307 2HG2 THR A  21      23.322  -1.505   3.262  1.00  0.59           H  
ATOM    308 3HG2 THR A  21      22.815  -0.229   2.139  1.00  0.59           H  
ATOM    309  N   GLU A  22      25.277  -0.763   5.592  1.00  0.58           N  
ATOM    310  CA  GLU A  22      24.956  -1.554   6.768  1.00  0.58           C  
ATOM    311  C   GLU A  22      24.593  -0.664   7.945  1.00  0.58           C  
ATOM    312  O   GLU A  22      23.676  -0.984   8.704  1.00  0.58           O  
ATOM    313  CB  GLU A  22      26.132  -2.455   7.148  1.00  0.58           C  
ATOM    314  CG  GLU A  22      26.434  -3.611   6.161  1.00  0.58           C  
ATOM    315  CD  GLU A  22      25.366  -4.680   6.092  1.00  0.58           C  
ATOM    316  OE1 GLU A  22      25.019  -5.219   7.116  1.00  0.58           O  
ATOM    317  OE2 GLU A  22      24.894  -4.956   5.011  1.00  0.58           O  
ATOM    318  H   GLU A  22      26.212  -0.806   5.198  1.00  0.58           H  
ATOM    319  HA  GLU A  22      24.097  -2.183   6.536  1.00  0.58           H  
ATOM    320 1HB  GLU A  22      27.038  -1.846   7.233  1.00  0.58           H  
ATOM    321 2HB  GLU A  22      25.940  -2.888   8.124  1.00  0.58           H  
ATOM    322 1HG  GLU A  22      26.553  -3.188   5.166  1.00  0.58           H  
ATOM    323 2HG  GLU A  22      27.383  -4.066   6.443  1.00  0.58           H  
ATOM    324  N   ARG A  23      25.260   0.483   8.092  1.00  0.58           N  
ATOM    325  CA  ARG A  23      24.918   1.345   9.207  1.00  0.58           C  
ATOM    326  C   ARG A  23      23.506   1.874   8.993  1.00  0.58           C  
ATOM    327  O   ARG A  23      22.675   1.871   9.902  1.00  0.58           O  
ATOM    328  CB  ARG A  23      25.897   2.509   9.343  1.00  0.58           C  
ATOM    329  CG  ARG A  23      25.631   3.408  10.558  1.00  0.58           C  
ATOM    330  CD  ARG A  23      25.837   2.570  11.754  1.00  0.58           C  
ATOM    331  NE  ARG A  23      25.499   3.163  13.052  1.00  0.58           N  
ATOM    332  CZ  ARG A  23      26.342   3.795  13.875  1.00  0.58           C  
ATOM    333  NH1 ARG A  23      27.593   3.967  13.550  1.00  0.58           N  
ATOM    334  NH2 ARG A  23      25.904   4.227  15.048  1.00  0.58           N  
ATOM    335  H   ARG A  23      26.024   0.736   7.468  1.00  0.58           H  
ATOM    336  HA  ARG A  23      24.938   0.762  10.124  1.00  0.58           H  
ATOM    337 1HB  ARG A  23      26.911   2.118   9.440  1.00  0.58           H  
ATOM    338 2HB  ARG A  23      25.868   3.121   8.440  1.00  0.58           H  
ATOM    339 1HG  ARG A  23      26.342   4.235  10.576  1.00  0.58           H  
ATOM    340 2HG  ARG A  23      24.608   3.784  10.543  1.00  0.58           H  
ATOM    341 1HD  ARG A  23      25.233   1.693  11.625  1.00  0.58           H  
ATOM    342 2HD  ARG A  23      26.885   2.281  11.785  1.00  0.58           H  
ATOM    343  HE  ARG A  23      24.558   2.996  13.410  1.00  0.58           H  
ATOM    344 1HH1 ARG A  23      27.952   3.663  12.639  1.00  0.58           H  
ATOM    345 2HH1 ARG A  23      28.228   4.412  14.204  1.00  0.58           H  
ATOM    346 1HH2 ARG A  23      24.934   4.093  15.311  1.00  0.58           H  
ATOM    347 2HH2 ARG A  23      26.534   4.701  15.676  1.00  0.58           H  
ATOM    348  N   TYR A  24      23.197   2.264   7.763  1.00  0.57           N  
ATOM    349  CA  TYR A  24      21.878   2.774   7.443  1.00  0.57           C  
ATOM    350  C   TYR A  24      20.778   1.730   7.714  1.00  0.57           C  
ATOM    351  O   TYR A  24      19.759   2.033   8.352  1.00  0.57           O  
ATOM    352  CB  TYR A  24      21.846   3.238   5.993  1.00  0.57           C  
ATOM    353  CG  TYR A  24      20.569   3.840   5.611  1.00  0.57           C  
ATOM    354  CD1 TYR A  24      20.327   5.123   6.007  1.00  0.57           C  
ATOM    355  CD2 TYR A  24      19.640   3.155   4.867  1.00  0.57           C  
ATOM    356  CE1 TYR A  24      19.181   5.728   5.669  1.00  0.57           C  
ATOM    357  CE2 TYR A  24      18.465   3.785   4.525  1.00  0.57           C  
ATOM    358  CZ  TYR A  24      18.260   5.094   4.942  1.00  0.57           C  
ATOM    359  OH  TYR A  24      17.131   5.783   4.635  1.00  0.57           O  
ATOM    360  H   TYR A  24      23.900   2.246   7.023  1.00  0.57           H  
ATOM    361  HA  TYR A  24      21.684   3.635   8.082  1.00  0.57           H  
ATOM    362 1HB  TYR A  24      22.635   3.963   5.826  1.00  0.57           H  
ATOM    363 2HB  TYR A  24      22.036   2.397   5.331  1.00  0.57           H  
ATOM    364  HD1 TYR A  24      21.064   5.659   6.593  1.00  0.57           H  
ATOM    365  HD2 TYR A  24      19.838   2.131   4.554  1.00  0.57           H  
ATOM    366  HE1 TYR A  24      18.990   6.735   5.968  1.00  0.57           H  
ATOM    367  HE2 TYR A  24      17.716   3.258   3.934  1.00  0.57           H  
ATOM    368  HH  TYR A  24      17.222   6.711   4.908  1.00  0.57           H  
ATOM    369  N   ILE A  25      20.987   0.499   7.234  1.00  0.58           N  
ATOM    370  CA  ILE A  25      20.003  -0.578   7.352  1.00  0.58           C  
ATOM    371  C   ILE A  25      19.859  -1.179   8.751  1.00  0.58           C  
ATOM    372  O   ILE A  25      18.739  -1.438   9.199  1.00  0.58           O  
ATOM    373  CB  ILE A  25      20.340  -1.736   6.397  1.00  0.58           C  
ATOM    374  CG1 ILE A  25      20.299  -1.315   4.960  1.00  0.58           C  
ATOM    375  CG2 ILE A  25      19.353  -2.877   6.599  1.00  0.58           C  
ATOM    376  CD1 ILE A  25      18.968  -0.843   4.518  1.00  0.58           C  
ATOM    377  H   ILE A  25      21.856   0.316   6.731  1.00  0.58           H  
ATOM    378  HA  ILE A  25      19.042  -0.183   7.058  1.00  0.58           H  
ATOM    379  HB  ILE A  25      21.355  -2.089   6.611  1.00  0.58           H  
ATOM    380 1HG1 ILE A  25      21.005  -0.520   4.787  1.00  0.58           H  
ATOM    381 2HG1 ILE A  25      20.588  -2.162   4.383  1.00  0.58           H  
ATOM    382 1HG2 ILE A  25      19.611  -3.700   5.935  1.00  0.58           H  
ATOM    383 2HG2 ILE A  25      19.395  -3.217   7.632  1.00  0.58           H  
ATOM    384 3HG2 ILE A  25      18.340  -2.530   6.371  1.00  0.58           H  
ATOM    385 1HD1 ILE A  25      18.984  -0.580   3.478  1.00  0.58           H  
ATOM    386 2HD1 ILE A  25      18.242  -1.641   4.668  1.00  0.58           H  
ATOM    387 3HD1 ILE A  25      18.696   0.024   5.108  1.00  0.58           H  
ATOM    388  N   ASN A  26      20.980  -1.441   9.426  1.00  0.58           N  
ATOM    389  CA  ASN A  26      20.954  -2.112  10.720  1.00  0.58           C  
ATOM    390  C   ASN A  26      21.138  -1.201  11.938  1.00  0.58           C  
ATOM    391  O   ASN A  26      20.824  -1.599  13.062  1.00  0.58           O  
ATOM    392  CB  ASN A  26      22.028  -3.181  10.723  1.00  0.58           C  
ATOM    393  CG  ASN A  26      21.761  -4.270   9.717  1.00  0.58           C  
ATOM    394  OD1 ASN A  26      20.620  -4.722   9.535  1.00  0.58           O  
ATOM    395  ND2 ASN A  26      22.801  -4.689   9.048  1.00  0.58           N  
ATOM    396  H   ASN A  26      21.885  -1.201   9.029  1.00  0.58           H  
ATOM    397  HA  ASN A  26      19.982  -2.592  10.829  1.00  0.58           H  
ATOM    398 1HB  ASN A  26      22.994  -2.724  10.499  1.00  0.58           H  
ATOM    399 2HB  ASN A  26      22.100  -3.622  11.716  1.00  0.58           H  
ATOM    400 1HD2 ASN A  26      22.703  -5.408   8.353  1.00  0.58           H  
ATOM    401 2HD2 ASN A  26      23.706  -4.286   9.218  1.00  0.58           H  
ATOM    402  N   GLY A  27      21.694  -0.005  11.745  1.00  0.61           N  
ATOM    403  CA  GLY A  27      21.972   0.916  12.842  1.00  0.61           C  
ATOM    404  C   GLY A  27      23.328   0.672  13.506  1.00  0.61           C  
ATOM    405  O   GLY A  27      23.766   1.469  14.339  1.00  0.61           O  
ATOM    406  H   GLY A  27      21.942   0.322  10.816  1.00  0.61           H  
ATOM    407 1HA  GLY A  27      21.938   1.935  12.457  1.00  0.61           H  
ATOM    408 2HA  GLY A  27      21.182   0.835  13.587  1.00  0.61           H  
ATOM    409  N   LYS A  28      24.021  -0.388  13.093  1.00  0.65           N  
ATOM    410  CA  LYS A  28      25.315  -0.757  13.659  1.00  0.65           C  
ATOM    411  C   LYS A  28      26.443  -0.630  12.643  1.00  0.65           C  
ATOM    412  O   LYS A  28      26.246  -0.858  11.452  1.00  0.65           O  
ATOM    413  CB  LYS A  28      25.252  -2.190  14.171  1.00  0.65           C  
ATOM    414  CG  LYS A  28      24.264  -2.387  15.318  1.00  0.65           C  
ATOM    415  CD  LYS A  28      24.261  -3.822  15.819  1.00  0.65           C  
ATOM    416  CE  LYS A  28      23.257  -4.004  16.950  1.00  0.65           C  
ATOM    417  NZ  LYS A  28      23.232  -5.406  17.456  1.00  0.65           N  
ATOM    418  H   LYS A  28      23.608  -0.977  12.387  1.00  0.65           H  
ATOM    419  HA  LYS A  28      25.538  -0.090  14.491  1.00  0.65           H  
ATOM    420 1HB  LYS A  28      24.958  -2.852  13.355  1.00  0.65           H  
ATOM    421 2HB  LYS A  28      26.243  -2.502  14.507  1.00  0.65           H  
ATOM    422 1HG  LYS A  28      24.523  -1.720  16.140  1.00  0.65           H  
ATOM    423 2HG  LYS A  28      23.258  -2.134  14.973  1.00  0.65           H  
ATOM    424 1HD  LYS A  28      23.996  -4.492  14.998  1.00  0.65           H  
ATOM    425 2HD  LYS A  28      25.255  -4.089  16.178  1.00  0.65           H  
ATOM    426 1HE  LYS A  28      23.521  -3.338  17.769  1.00  0.65           H  
ATOM    427 2HE  LYS A  28      22.262  -3.742  16.587  1.00  0.65           H  
ATOM    428 1HZ  LYS A  28      22.555  -5.482  18.203  1.00  0.65           H  
ATOM    429 2HZ  LYS A  28      22.977  -6.032  16.706  1.00  0.65           H  
ATOM    430 3HZ  LYS A  28      24.146  -5.655  17.805  1.00  0.65           H  
ATOM    431  N   TYR A  29      27.633  -0.283  13.118  1.00  0.71           N  
ATOM    432  CA  TYR A  29      28.803  -0.189  12.249  1.00  0.71           C  
ATOM    433  C   TYR A  29      29.401  -1.537  11.938  1.00  0.71           C  
ATOM    434  O   TYR A  29      29.603  -2.358  12.835  1.00  0.71           O  
ATOM    435  CB  TYR A  29      29.886   0.702  12.850  1.00  0.71           C  
ATOM    436  CG  TYR A  29      31.169   0.741  12.007  1.00  0.71           C  
ATOM    437  CD1 TYR A  29      31.148   1.255  10.731  1.00  0.71           C  
ATOM    438  CD2 TYR A  29      32.363   0.271  12.531  1.00  0.71           C  
ATOM    439  CE1 TYR A  29      32.301   1.296   9.978  1.00  0.71           C  
ATOM    440  CE2 TYR A  29      33.514   0.318  11.768  1.00  0.71           C  
ATOM    441  CZ  TYR A  29      33.478   0.827  10.498  1.00  0.71           C  
ATOM    442  OH  TYR A  29      34.625   0.871   9.737  1.00  0.71           O  
ATOM    443  H   TYR A  29      27.736  -0.091  14.104  1.00  0.71           H  
ATOM    444  HA  TYR A  29      28.489   0.253  11.301  1.00  0.71           H  
ATOM    445 1HB  TYR A  29      29.510   1.721  12.946  1.00  0.71           H  
ATOM    446 2HB  TYR A  29      30.142   0.350  13.846  1.00  0.71           H  
ATOM    447  HD1 TYR A  29      30.215   1.621  10.323  1.00  0.71           H  
ATOM    448  HD2 TYR A  29      32.394  -0.134  13.542  1.00  0.71           H  
ATOM    449  HE1 TYR A  29      32.285   1.696   8.977  1.00  0.71           H  
ATOM    450  HE2 TYR A  29      34.453  -0.049  12.175  1.00  0.71           H  
ATOM    451  HH  TYR A  29      34.415   1.214   8.861  1.00  0.71           H  
ATOM    452  N   VAL A  30      29.681  -1.760  10.663  1.00  0.79           N  
ATOM    453  CA  VAL A  30      30.323  -2.980  10.231  1.00  0.79           C  
ATOM    454  C   VAL A  30      31.692  -2.690   9.592  1.00  0.79           C  
ATOM    455  O   VAL A  30      31.744  -2.119   8.496  1.00  0.79           O  
ATOM    456  CB  VAL A  30      29.444  -3.715   9.221  1.00  0.79           C  
ATOM    457  CG1 VAL A  30      30.130  -4.985   8.788  1.00  0.79           C  
ATOM    458  CG2 VAL A  30      28.089  -4.007   9.856  1.00  0.79           C  
ATOM    459  H   VAL A  30      29.452  -1.045   9.987  1.00  0.79           H  
ATOM    460  HA  VAL A  30      30.408  -3.640  11.085  1.00  0.79           H  
ATOM    461  HB  VAL A  30      29.306  -3.094   8.332  1.00  0.79           H  
ATOM    462 1HG1 VAL A  30      29.510  -5.504   8.059  1.00  0.79           H  
ATOM    463 2HG1 VAL A  30      31.074  -4.735   8.339  1.00  0.79           H  
ATOM    464 3HG1 VAL A  30      30.292  -5.626   9.653  1.00  0.79           H  
ATOM    465 1HG2 VAL A  30      27.456  -4.532   9.138  1.00  0.79           H  
ATOM    466 2HG2 VAL A  30      28.227  -4.630  10.739  1.00  0.79           H  
ATOM    467 3HG2 VAL A  30      27.604  -3.072  10.145  1.00  0.79           H  
ATOM    468  N   PRO A  31      32.811  -2.986  10.293  1.00  0.90           N  
ATOM    469  CA  PRO A  31      34.197  -2.845   9.850  1.00  0.90           C  
ATOM    470  C   PRO A  31      34.557  -3.661   8.613  1.00  0.90           C  
ATOM    471  O   PRO A  31      35.525  -3.367   7.911  1.00  0.90           O  
ATOM    472  CB  PRO A  31      34.987  -3.401  11.042  1.00  0.90           C  
ATOM    473  CG  PRO A  31      34.079  -3.265  12.228  1.00  0.90           C  
ATOM    474  CD  PRO A  31      32.692  -3.465  11.689  1.00  0.90           C  
ATOM    475  HA  PRO A  31      34.422  -1.780   9.686  1.00  0.90           H  
ATOM    476 1HB  PRO A  31      35.274  -4.448  10.837  1.00  0.90           H  
ATOM    477 2HB  PRO A  31      35.920  -2.836  11.161  1.00  0.90           H  
ATOM    478 1HG  PRO A  31      34.339  -4.023  12.980  1.00  0.90           H  
ATOM    479 2HG  PRO A  31      34.216  -2.298  12.711  1.00  0.90           H  
ATOM    480 1HD  PRO A  31      32.408  -4.527  11.728  1.00  0.90           H  
ATOM    481 2HD  PRO A  31      32.026  -2.821  12.275  1.00  0.90           H  
ATOM    482  N   ASN A  32      33.794  -4.721   8.382  1.00  1.01           N  
ATOM    483  CA  ASN A  32      34.052  -5.652   7.300  1.00  1.01           C  
ATOM    484  C   ASN A  32      33.254  -5.384   6.037  1.00  1.01           C  
ATOM    485  O   ASN A  32      32.155  -4.834   6.075  1.00  1.01           O  
ATOM    486  CB  ASN A  32      33.767  -7.056   7.785  1.00  1.01           C  
ATOM    487  CG  ASN A  32      34.680  -7.465   8.904  1.00  1.01           C  
ATOM    488  OD1 ASN A  32      35.884  -7.185   8.886  1.00  1.01           O  
ATOM    489  ND2 ASN A  32      34.127  -8.130   9.887  1.00  1.01           N  
ATOM    490  H   ASN A  32      33.010  -4.903   8.986  1.00  1.01           H  
ATOM    491  HA  ASN A  32      35.106  -5.577   7.032  1.00  1.01           H  
ATOM    492 1HB  ASN A  32      32.735  -7.117   8.131  1.00  1.01           H  
ATOM    493 2HB  ASN A  32      33.880  -7.758   6.958  1.00  1.01           H  
ATOM    494 1HD2 ASN A  32      34.683  -8.434  10.663  1.00  1.01           H  
ATOM    495 2HD2 ASN A  32      33.149  -8.341   9.862  1.00  1.01           H  
ATOM    496  N   PHE A  33      33.792  -5.837   4.919  1.00  1.10           N  
ATOM    497  CA  PHE A  33      33.078  -5.799   3.657  1.00  1.10           C  
ATOM    498  C   PHE A  33      33.627  -6.870   2.738  1.00  1.10           C  
ATOM    499  O   PHE A  33      34.740  -7.357   2.941  1.00  1.10           O  
ATOM    500  CB  PHE A  33      33.169  -4.414   3.012  1.00  1.10           C  
ATOM    501  CG  PHE A  33      34.543  -3.949   2.628  1.00  1.10           C  
ATOM    502  CD1 PHE A  33      35.043  -4.181   1.352  1.00  1.10           C  
ATOM    503  CD2 PHE A  33      35.334  -3.258   3.537  1.00  1.10           C  
ATOM    504  CE1 PHE A  33      36.304  -3.733   0.996  1.00  1.10           C  
ATOM    505  CE2 PHE A  33      36.593  -2.812   3.181  1.00  1.10           C  
ATOM    506  CZ  PHE A  33      37.077  -3.050   1.906  1.00  1.10           C  
ATOM    507  H   PHE A  33      34.715  -6.248   4.950  1.00  1.10           H  
ATOM    508  HA  PHE A  33      32.025  -6.018   3.844  1.00  1.10           H  
ATOM    509 1HB  PHE A  33      32.551  -4.402   2.113  1.00  1.10           H  
ATOM    510 2HB  PHE A  33      32.750  -3.677   3.699  1.00  1.10           H  
ATOM    511  HD1 PHE A  33      34.425  -4.719   0.632  1.00  1.10           H  
ATOM    512  HD2 PHE A  33      34.952  -3.065   4.546  1.00  1.10           H  
ATOM    513  HE1 PHE A  33      36.687  -3.916   0.004  1.00  1.10           H  
ATOM    514  HE2 PHE A  33      37.203  -2.271   3.905  1.00  1.10           H  
ATOM    515  HZ  PHE A  33      38.069  -2.699   1.625  1.00  1.10           H  
ATOM    516  N   ASP A  34      32.858  -7.233   1.722  1.00  1.16           N  
ATOM    517  CA  ASP A  34      33.326  -8.192   0.737  1.00  1.16           C  
ATOM    518  C   ASP A  34      33.366  -7.529  -0.643  1.00  1.16           C  
ATOM    519  O   ASP A  34      32.325  -7.404  -1.290  1.00  1.16           O  
ATOM    520  CB  ASP A  34      32.453  -9.441   0.715  1.00  1.16           C  
ATOM    521  CG  ASP A  34      32.968 -10.553  -0.264  1.00  1.16           C  
ATOM    522  OD1 ASP A  34      33.721 -10.266  -1.181  1.00  1.16           O  
ATOM    523  OD2 ASP A  34      32.586 -11.707  -0.082  1.00  1.16           O  
ATOM    524  H   ASP A  34      31.941  -6.819   1.625  1.00  1.16           H  
ATOM    525  HA  ASP A  34      34.305  -8.525   1.050  1.00  1.16           H  
ATOM    526 1HB  ASP A  34      32.394  -9.863   1.721  1.00  1.16           H  
ATOM    527 2HB  ASP A  34      31.445  -9.164   0.417  1.00  1.16           H  
ATOM    528  N   PRO A  35      34.546  -7.132  -1.143  1.00  1.16           N  
ATOM    529  CA  PRO A  35      34.750  -6.378  -2.361  1.00  1.16           C  
ATOM    530  C   PRO A  35      34.393  -7.178  -3.601  1.00  1.16           C  
ATOM    531  O   PRO A  35      34.356  -6.634  -4.703  1.00  1.16           O  
ATOM    532  CB  PRO A  35      36.244  -6.061  -2.318  1.00  1.16           C  
ATOM    533  CG  PRO A  35      36.853  -7.172  -1.514  1.00  1.16           C  
ATOM    534  CD  PRO A  35      35.812  -7.537  -0.484  1.00  1.16           C  
ATOM    535  HA  PRO A  35      34.150  -5.454  -2.316  1.00  1.16           H  
ATOM    536 1HB  PRO A  35      36.641  -6.010  -3.343  1.00  1.16           H  
ATOM    537 2HB  PRO A  35      36.398  -5.097  -1.869  1.00  1.16           H  
ATOM    538 1HG  PRO A  35      37.099  -8.019  -2.177  1.00  1.16           H  
ATOM    539 2HG  PRO A  35      37.797  -6.838  -1.059  1.00  1.16           H  
ATOM    540 1HD  PRO A  35      35.861  -8.634  -0.365  1.00  1.16           H  
ATOM    541 2HD  PRO A  35      35.969  -6.991   0.465  1.00  1.16           H  
ATOM    542  N   ASN A  36      34.202  -8.491  -3.448  1.00  1.11           N  
ATOM    543  CA  ASN A  36      33.896  -9.314  -4.593  1.00  1.11           C  
ATOM    544  C   ASN A  36      32.402  -9.631  -4.713  1.00  1.11           C  
ATOM    545  O   ASN A  36      32.021 -10.433  -5.570  1.00  1.11           O  
ATOM    546  CB  ASN A  36      34.708 -10.587  -4.522  1.00  1.11           C  
ATOM    547  CG  ASN A  36      36.192 -10.332  -4.691  1.00  1.11           C  
ATOM    548  OD1 ASN A  36      36.609  -9.520  -5.524  1.00  1.11           O  
ATOM    549  ND2 ASN A  36      36.995 -11.015  -3.910  1.00  1.11           N  
ATOM    550  H   ASN A  36      34.211  -8.949  -2.528  1.00  1.11           H  
ATOM    551  HA  ASN A  36      34.181  -8.774  -5.494  1.00  1.11           H  
ATOM    552 1HB  ASN A  36      34.537 -11.064  -3.552  1.00  1.11           H  
ATOM    553 2HB  ASN A  36      34.374 -11.278  -5.293  1.00  1.11           H  
ATOM    554 1HD2 ASN A  36      37.985 -10.889  -3.977  1.00  1.11           H  
ATOM    555 2HD2 ASN A  36      36.616 -11.661  -3.246  1.00  1.11           H  
ATOM    556  N   LYS A  37      31.553  -9.007  -3.877  1.00  1.02           N  
ATOM    557  CA  LYS A  37      30.117  -9.290  -3.957  1.00  1.02           C  
ATOM    558  C   LYS A  37      29.211  -8.062  -3.934  1.00  1.02           C  
ATOM    559  O   LYS A  37      29.449  -7.094  -3.210  1.00  1.02           O  
ATOM    560  CB  LYS A  37      29.677 -10.199  -2.807  1.00  1.02           C  
ATOM    561  CG  LYS A  37      30.270 -11.606  -2.795  1.00  1.02           C  
ATOM    562  CD  LYS A  37      29.708 -12.415  -1.629  1.00  1.02           C  
ATOM    563  CE  LYS A  37      30.317 -13.805  -1.551  1.00  1.02           C  
ATOM    564  NZ  LYS A  37      31.769 -13.745  -1.201  1.00  1.02           N  
ATOM    565  H   LYS A  37      31.907  -8.366  -3.163  1.00  1.02           H  
ATOM    566  HA  LYS A  37      29.925  -9.805  -4.899  1.00  1.02           H  
ATOM    567 1HB  LYS A  37      29.977  -9.737  -1.870  1.00  1.02           H  
ATOM    568 2HB  LYS A  37      28.587 -10.278  -2.797  1.00  1.02           H  
ATOM    569 1HG  LYS A  37      30.054 -12.111  -3.736  1.00  1.02           H  
ATOM    570 2HG  LYS A  37      31.354 -11.541  -2.675  1.00  1.02           H  
ATOM    571 1HD  LYS A  37      29.950 -11.895  -0.703  1.00  1.02           H  
ATOM    572 2HD  LYS A  37      28.625 -12.491  -1.712  1.00  1.02           H  
ATOM    573 1HE  LYS A  37      29.794 -14.381  -0.790  1.00  1.02           H  
ATOM    574 2HE  LYS A  37      30.206 -14.304  -2.513  1.00  1.02           H  
ATOM    575 1HZ  LYS A  37      32.158 -14.662  -1.147  1.00  1.02           H  
ATOM    576 2HZ  LYS A  37      32.266 -13.208  -1.894  1.00  1.02           H  
ATOM    577 3HZ  LYS A  37      31.896 -13.267  -0.294  1.00  1.02           H  
ATOM    578  N   ARG A  38      28.132  -8.164  -4.703  1.00  0.91           N  
ATOM    579  CA  ARG A  38      27.049  -7.186  -4.758  1.00  0.91           C  
ATOM    580  C   ARG A  38      25.938  -7.539  -3.779  1.00  0.91           C  
ATOM    581  O   ARG A  38      25.545  -8.705  -3.691  1.00  0.91           O  
ATOM    582  CB  ARG A  38      26.456  -7.135  -6.162  1.00  0.91           C  
ATOM    583  CG  ARG A  38      25.311  -6.143  -6.362  1.00  0.91           C  
ATOM    584  CD  ARG A  38      24.825  -6.110  -7.790  1.00  0.91           C  
ATOM    585  NE  ARG A  38      25.885  -5.724  -8.743  1.00  0.91           N  
ATOM    586  CZ  ARG A  38      26.502  -6.554  -9.617  1.00  0.91           C  
ATOM    587  NH1 ARG A  38      26.174  -7.825  -9.702  1.00  0.91           N  
ATOM    588  NH2 ARG A  38      27.449  -6.055 -10.382  1.00  0.91           N  
ATOM    589  H   ARG A  38      28.057  -8.980  -5.297  1.00  0.91           H  
ATOM    590  HA  ARG A  38      27.452  -6.207  -4.502  1.00  0.91           H  
ATOM    591 1HB  ARG A  38      27.239  -6.866  -6.868  1.00  0.91           H  
ATOM    592 2HB  ARG A  38      26.096  -8.123  -6.440  1.00  0.91           H  
ATOM    593 1HG  ARG A  38      24.467  -6.450  -5.743  1.00  0.91           H  
ATOM    594 2HG  ARG A  38      25.614  -5.154  -6.063  1.00  0.91           H  
ATOM    595 1HD  ARG A  38      24.451  -7.090  -8.075  1.00  0.91           H  
ATOM    596 2HD  ARG A  38      24.019  -5.380  -7.860  1.00  0.91           H  
ATOM    597  HE  ARG A  38      26.213  -4.747  -8.761  1.00  0.91           H  
ATOM    598 1HH1 ARG A  38      25.457  -8.202  -9.106  1.00  0.91           H  
ATOM    599 2HH1 ARG A  38      26.666  -8.423 -10.351  1.00  0.91           H  
ATOM    600 1HH2 ARG A  38      27.693  -5.065 -10.250  1.00  0.91           H  
ATOM    601 2HH2 ARG A  38      27.951  -6.633 -11.046  1.00  0.91           H  
ATOM    602  N   TYR A  39      25.422  -6.539  -3.064  1.00  0.81           N  
ATOM    603  CA  TYR A  39      24.311  -6.799  -2.142  1.00  0.81           C  
ATOM    604  C   TYR A  39      23.100  -5.889  -2.351  1.00  0.81           C  
ATOM    605  O   TYR A  39      23.240  -4.699  -2.650  1.00  0.81           O  
ATOM    606  CB  TYR A  39      24.779  -6.648  -0.695  1.00  0.81           C  
ATOM    607  CG  TYR A  39      25.855  -7.625  -0.279  1.00  0.81           C  
ATOM    608  CD1 TYR A  39      27.200  -7.338  -0.505  1.00  0.81           C  
ATOM    609  CD2 TYR A  39      25.494  -8.807   0.339  1.00  0.81           C  
ATOM    610  CE1 TYR A  39      28.169  -8.238  -0.103  1.00  0.81           C  
ATOM    611  CE2 TYR A  39      26.459  -9.700   0.738  1.00  0.81           C  
ATOM    612  CZ  TYR A  39      27.786  -9.424   0.525  1.00  0.81           C  
ATOM    613  OH  TYR A  39      28.729 -10.324   0.943  1.00  0.81           O  
ATOM    614  H   TYR A  39      25.822  -5.603  -3.170  1.00  0.81           H  
ATOM    615  HA  TYR A  39      23.972  -7.824  -2.293  1.00  0.81           H  
ATOM    616 1HB  TYR A  39      25.163  -5.640  -0.542  1.00  0.81           H  
ATOM    617 2HB  TYR A  39      23.927  -6.774  -0.026  1.00  0.81           H  
ATOM    618  HD1 TYR A  39      27.491  -6.402  -0.996  1.00  0.81           H  
ATOM    619  HD2 TYR A  39      24.441  -9.029   0.514  1.00  0.81           H  
ATOM    620  HE1 TYR A  39      29.226  -8.015  -0.276  1.00  0.81           H  
ATOM    621  HE2 TYR A  39      26.169 -10.630   1.228  1.00  0.81           H  
ATOM    622  HH  TYR A  39      29.602 -10.000   0.711  1.00  0.81           H  
ATOM    623  N   THR A  40      21.907  -6.445  -2.127  1.00  0.73           N  
ATOM    624  CA  THR A  40      20.684  -5.647  -2.159  1.00  0.73           C  
ATOM    625  C   THR A  40      19.970  -5.734  -0.830  1.00  0.73           C  
ATOM    626  O   THR A  40      19.712  -6.827  -0.320  1.00  0.73           O  
ATOM    627  CB  THR A  40      19.709  -6.075  -3.268  1.00  0.73           C  
ATOM    628  OG1 THR A  40      20.342  -5.932  -4.542  1.00  0.73           O  
ATOM    629  CG2 THR A  40      18.436  -5.199  -3.211  1.00  0.73           C  
ATOM    630  H   THR A  40      21.849  -7.429  -1.910  1.00  0.73           H  
ATOM    631  HA  THR A  40      20.949  -4.610  -2.328  1.00  0.73           H  
ATOM    632  HB  THR A  40      19.433  -7.117  -3.130  1.00  0.73           H  
ATOM    633  HG1 THR A  40      20.460  -4.996  -4.732  1.00  0.73           H  
ATOM    634 1HG2 THR A  40      17.746  -5.495  -4.001  1.00  0.73           H  
ATOM    635 2HG2 THR A  40      17.942  -5.318  -2.249  1.00  0.73           H  
ATOM    636 3HG2 THR A  40      18.698  -4.156  -3.341  1.00  0.73           H  
ATOM    637  N   VAL A  41      19.663  -4.574  -0.276  1.00  0.67           N  
ATOM    638  CA  VAL A  41      18.980  -4.494   1.007  1.00  0.67           C  
ATOM    639  C   VAL A  41      17.802  -3.544   0.953  1.00  0.67           C  
ATOM    640  O   VAL A  41      17.772  -2.634   0.123  1.00  0.67           O  
ATOM    641  CB  VAL A  41      19.947  -3.980   2.063  1.00  0.67           C  
ATOM    642  CG1 VAL A  41      21.137  -4.908   2.253  1.00  0.67           C  
ATOM    643  CG2 VAL A  41      20.410  -2.663   1.595  1.00  0.67           C  
ATOM    644  H   VAL A  41      19.930  -3.724  -0.781  1.00  0.67           H  
ATOM    645  HA  VAL A  41      18.622  -5.488   1.282  1.00  0.67           H  
ATOM    646  HB  VAL A  41      19.432  -3.892   3.022  1.00  0.67           H  
ATOM    647 1HG1 VAL A  41      21.804  -4.487   3.010  1.00  0.67           H  
ATOM    648 2HG1 VAL A  41      20.787  -5.886   2.581  1.00  0.67           H  
ATOM    649 3HG1 VAL A  41      21.682  -5.012   1.318  1.00  0.67           H  
ATOM    650 1HG2 VAL A  41      21.094  -2.232   2.288  1.00  0.67           H  
ATOM    651 2HG2 VAL A  41      20.910  -2.784   0.631  1.00  0.67           H  
ATOM    652 3HG2 VAL A  41      19.544  -2.015   1.485  1.00  0.67           H  
ATOM    653  N   THR A  42      16.850  -3.720   1.862  1.00  0.63           N  
ATOM    654  CA  THR A  42      15.722  -2.801   1.931  1.00  0.63           C  
ATOM    655  C   THR A  42      15.490  -2.282   3.347  1.00  0.63           C  
ATOM    656  O   THR A  42      15.883  -2.921   4.327  1.00  0.63           O  
ATOM    657  CB  THR A  42      14.427  -3.469   1.404  1.00  0.63           C  
ATOM    658  OG1 THR A  42      14.108  -4.605   2.222  1.00  0.63           O  
ATOM    659  CG2 THR A  42      14.579  -3.910  -0.052  1.00  0.63           C  
ATOM    660  H   THR A  42      16.912  -4.489   2.515  1.00  0.63           H  
ATOM    661  HA  THR A  42      15.946  -1.947   1.304  1.00  0.63           H  
ATOM    662  HB  THR A  42      13.611  -2.747   1.468  1.00  0.63           H  
ATOM    663  HG1 THR A  42      13.984  -4.318   3.129  1.00  0.63           H  
ATOM    664 1HG2 THR A  42      13.650  -4.359  -0.395  1.00  0.63           H  
ATOM    665 2HG2 THR A  42      14.804  -3.040  -0.662  1.00  0.63           H  
ATOM    666 3HG2 THR A  42      15.382  -4.634  -0.146  1.00  0.63           H  
ATOM    667  N   LYS A  43      14.817  -1.133   3.441  1.00  0.62           N  
ATOM    668  CA  LYS A  43      14.440  -0.560   4.737  1.00  0.62           C  
ATOM    669  C   LYS A  43      13.175   0.286   4.663  1.00  0.62           C  
ATOM    670  O   LYS A  43      12.991   1.065   3.725  1.00  0.62           O  
ATOM    671  CB  LYS A  43      15.565   0.323   5.294  1.00  0.62           C  
ATOM    672  CG  LYS A  43      15.341   0.820   6.728  1.00  0.62           C  
ATOM    673  CD  LYS A  43      16.462   1.732   7.225  1.00  0.62           C  
ATOM    674  CE  LYS A  43      16.295   2.020   8.720  1.00  0.62           C  
ATOM    675  NZ  LYS A  43      17.319   2.968   9.242  1.00  0.62           N  
ATOM    676  H   LYS A  43      14.576  -0.658   2.569  1.00  0.62           H  
ATOM    677  HA  LYS A  43      14.255  -1.378   5.434  1.00  0.62           H  
ATOM    678 1HB  LYS A  43      16.457  -0.246   5.318  1.00  0.62           H  
ATOM    679 2HB  LYS A  43      15.726   1.186   4.644  1.00  0.62           H  
ATOM    680 1HG  LYS A  43      14.419   1.383   6.786  1.00  0.62           H  
ATOM    681 2HG  LYS A  43      15.264  -0.035   7.396  1.00  0.62           H  
ATOM    682 1HD  LYS A  43      17.419   1.275   7.059  1.00  0.62           H  
ATOM    683 2HD  LYS A  43      16.441   2.674   6.681  1.00  0.62           H  
ATOM    684 1HE  LYS A  43      15.300   2.422   8.911  1.00  0.62           H  
ATOM    685 2HE  LYS A  43      16.404   1.074   9.251  1.00  0.62           H  
ATOM    686 1HZ  LYS A  43      17.193   3.097  10.232  1.00  0.62           H  
ATOM    687 2HZ  LYS A  43      18.263   2.590   9.058  1.00  0.62           H  
ATOM    688 3HZ  LYS A  43      17.232   3.860   8.780  1.00  0.62           H  
ATOM    689  N   GLU A  44      12.306   0.153   5.662  1.00  0.62           N  
ATOM    690  CA  GLU A  44      11.150   1.036   5.724  1.00  0.62           C  
ATOM    691  C   GLU A  44      11.547   2.283   6.491  1.00  0.62           C  
ATOM    692  O   GLU A  44      12.083   2.202   7.600  1.00  0.62           O  
ATOM    693  CB  GLU A  44       9.936   0.358   6.353  1.00  0.62           C  
ATOM    694  CG  GLU A  44       8.678   1.246   6.365  1.00  0.62           C  
ATOM    695  CD  GLU A  44       7.459   0.567   6.923  1.00  0.62           C  
ATOM    696  OE1 GLU A  44       7.528  -0.604   7.216  1.00  0.62           O  
ATOM    697  OE2 GLU A  44       6.453   1.225   7.055  1.00  0.62           O  
ATOM    698  H   GLU A  44      12.469  -0.523   6.395  1.00  0.62           H  
ATOM    699  HA  GLU A  44      10.888   1.347   4.718  1.00  0.62           H  
ATOM    700 1HB  GLU A  44       9.702  -0.555   5.809  1.00  0.62           H  
ATOM    701 2HB  GLU A  44      10.164   0.082   7.381  1.00  0.62           H  
ATOM    702 1HG  GLU A  44       8.886   2.133   6.965  1.00  0.62           H  
ATOM    703 2HG  GLU A  44       8.468   1.584   5.351  1.00  0.62           H  
ATOM    704  N   VAL A  45      11.331   3.427   5.865  1.00  0.63           N  
ATOM    705  CA  VAL A  45      11.719   4.712   6.412  1.00  0.63           C  
ATOM    706  C   VAL A  45      10.571   5.700   6.346  1.00  0.63           C  
ATOM    707  O   VAL A  45       9.632   5.509   5.579  1.00  0.63           O  
ATOM    708  CB  VAL A  45      12.877   5.286   5.577  1.00  0.63           C  
ATOM    709  CG1 VAL A  45      14.080   4.350   5.595  1.00  0.63           C  
ATOM    710  CG2 VAL A  45      12.378   5.502   4.180  1.00  0.63           C  
ATOM    711  H   VAL A  45      10.875   3.394   4.955  1.00  0.63           H  
ATOM    712  HA  VAL A  45      12.026   4.580   7.451  1.00  0.63           H  
ATOM    713  HB  VAL A  45      13.191   6.239   6.006  1.00  0.63           H  
ATOM    714 1HG1 VAL A  45      14.873   4.782   5.011  1.00  0.63           H  
ATOM    715 2HG1 VAL A  45      14.415   4.210   6.620  1.00  0.63           H  
ATOM    716 3HG1 VAL A  45      13.809   3.386   5.166  1.00  0.63           H  
ATOM    717 1HG2 VAL A  45      13.159   5.923   3.584  1.00  0.63           H  
ATOM    718 2HG2 VAL A  45      12.069   4.550   3.757  1.00  0.63           H  
ATOM    719 3HG2 VAL A  45      11.529   6.183   4.199  1.00  0.63           H  
ATOM    720  N   THR A  46      10.662   6.786   7.101  1.00  0.65           N  
ATOM    721  CA  THR A  46       9.685   7.852   6.940  1.00  0.65           C  
ATOM    722  C   THR A  46      10.431   9.105   6.523  1.00  0.65           C  
ATOM    723  O   THR A  46      11.330   9.560   7.233  1.00  0.65           O  
ATOM    724  CB  THR A  46       8.894   8.101   8.226  1.00  0.65           C  
ATOM    725  OG1 THR A  46       8.214   6.898   8.615  1.00  0.65           O  
ATOM    726  CG2 THR A  46       7.869   9.187   7.983  1.00  0.65           C  
ATOM    727  H   THR A  46      11.426   6.891   7.755  1.00  0.65           H  
ATOM    728  HA  THR A  46       8.993   7.601   6.141  1.00  0.65           H  
ATOM    729  HB  THR A  46       9.571   8.410   9.022  1.00  0.65           H  
ATOM    730  HG1 THR A  46       7.594   7.097   9.320  1.00  0.65           H  
ATOM    731 1HG2 THR A  46       7.299   9.368   8.891  1.00  0.65           H  
ATOM    732 2HG2 THR A  46       8.374  10.101   7.682  1.00  0.65           H  
ATOM    733 3HG2 THR A  46       7.198   8.869   7.196  1.00  0.65           H  
ATOM    734  N   ILE A  47      10.088   9.634   5.356  1.00  0.66           N  
ATOM    735  CA  ILE A  47      10.773  10.801   4.805  1.00  0.66           C  
ATOM    736  C   ILE A  47       9.776  11.917   4.536  1.00  0.66           C  
ATOM    737  O   ILE A  47       8.777  11.722   3.843  1.00  0.66           O  
ATOM    738  CB  ILE A  47      11.599  10.406   3.550  1.00  0.66           C  
ATOM    739  CG1 ILE A  47      12.660   9.348   3.982  1.00  0.66           C  
ATOM    740  CG2 ILE A  47      12.293  11.644   2.905  1.00  0.66           C  
ATOM    741  CD1 ILE A  47      13.401   8.728   2.877  1.00  0.66           C  
ATOM    742  H   ILE A  47       9.309   9.214   4.842  1.00  0.66           H  
ATOM    743  HA  ILE A  47      11.483  11.166   5.546  1.00  0.66           H  
ATOM    744  HB  ILE A  47      10.941   9.936   2.819  1.00  0.66           H  
ATOM    745 1HG1 ILE A  47      13.385   9.837   4.642  1.00  0.66           H  
ATOM    746 2HG1 ILE A  47      12.181   8.551   4.525  1.00  0.66           H  
ATOM    747 1HG2 ILE A  47      12.867  11.332   2.032  1.00  0.66           H  
ATOM    748 2HG2 ILE A  47      11.547  12.376   2.598  1.00  0.66           H  
ATOM    749 3HG2 ILE A  47      12.964  12.105   3.632  1.00  0.66           H  
ATOM    750 1HD1 ILE A  47      14.129   8.029   3.283  1.00  0.66           H  
ATOM    751 2HD1 ILE A  47      12.713   8.204   2.222  1.00  0.66           H  
ATOM    752 3HD1 ILE A  47      13.919   9.501   2.334  1.00  0.66           H  
ATOM    753  N   ASP A  48      10.027  13.069   5.151  1.00  0.66           N  
ATOM    754  CA  ASP A  48       9.163  14.254   5.090  1.00  0.66           C  
ATOM    755  C   ASP A  48       7.744  13.919   5.561  1.00  0.66           C  
ATOM    756  O   ASP A  48       6.761  14.494   5.098  1.00  0.66           O  
ATOM    757  CB  ASP A  48       9.113  14.823   3.669  1.00  0.66           C  
ATOM    758  CG  ASP A  48      10.490  15.219   3.156  1.00  0.66           C  
ATOM    759  OD1 ASP A  48      11.354  15.503   3.962  1.00  0.66           O  
ATOM    760  OD2 ASP A  48      10.678  15.236   1.963  1.00  0.66           O  
ATOM    761  H   ASP A  48      10.872  13.128   5.700  1.00  0.66           H  
ATOM    762  HA  ASP A  48       9.572  15.017   5.754  1.00  0.66           H  
ATOM    763 1HB  ASP A  48       8.670  14.098   2.990  1.00  0.66           H  
ATOM    764 2HB  ASP A  48       8.473  15.706   3.657  1.00  0.66           H  
ATOM    765  N   GLY A  49       7.662  12.980   6.500  1.00  0.66           N  
ATOM    766  CA  GLY A  49       6.419  12.527   7.111  1.00  0.66           C  
ATOM    767  C   GLY A  49       5.749  11.356   6.378  1.00  0.66           C  
ATOM    768  O   GLY A  49       4.827  10.743   6.919  1.00  0.66           O  
ATOM    769  H   GLY A  49       8.525  12.562   6.813  1.00  0.66           H  
ATOM    770 1HA  GLY A  49       6.618  12.237   8.143  1.00  0.66           H  
ATOM    771 2HA  GLY A  49       5.724  13.363   7.155  1.00  0.66           H  
ATOM    772  N   GLU A  50       6.194  11.043   5.159  1.00  0.64           N  
ATOM    773  CA  GLU A  50       5.584   9.963   4.388  1.00  0.64           C  
ATOM    774  C   GLU A  50       6.391   8.648   4.460  1.00  0.64           C  
ATOM    775  O   GLU A  50       7.593   8.655   4.176  1.00  0.64           O  
ATOM    776  CB  GLU A  50       5.418  10.399   2.928  1.00  0.64           C  
ATOM    777  CG  GLU A  50       4.731   9.368   2.026  1.00  0.64           C  
ATOM    778  CD  GLU A  50       4.542   9.841   0.595  1.00  0.64           C  
ATOM    779  OE1 GLU A  50       5.003  10.911   0.272  1.00  0.64           O  
ATOM    780  OE2 GLU A  50       3.916   9.138  -0.165  1.00  0.64           O  
ATOM    781  H   GLU A  50       6.973  11.556   4.751  1.00  0.64           H  
ATOM    782  HA  GLU A  50       4.582   9.823   4.767  1.00  0.64           H  
ATOM    783 1HB  GLU A  50       4.835  11.319   2.892  1.00  0.64           H  
ATOM    784 2HB  GLU A  50       6.398  10.620   2.507  1.00  0.64           H  
ATOM    785 1HG  GLU A  50       5.336   8.467   2.011  1.00  0.64           H  
ATOM    786 2HG  GLU A  50       3.764   9.113   2.454  1.00  0.64           H  
ATOM    787  N   PRO A  51       5.796   7.519   4.885  1.00  0.62           N  
ATOM    788  CA  PRO A  51       6.429   6.215   4.901  1.00  0.62           C  
ATOM    789  C   PRO A  51       6.871   5.843   3.488  1.00  0.62           C  
ATOM    790  O   PRO A  51       6.161   6.106   2.520  1.00  0.62           O  
ATOM    791  CB  PRO A  51       5.311   5.304   5.413  1.00  0.62           C  
ATOM    792  CG  PRO A  51       4.422   6.213   6.223  1.00  0.62           C  
ATOM    793  CD  PRO A  51       4.450   7.539   5.491  1.00  0.62           C  
ATOM    794  HA  PRO A  51       7.272   6.216   5.596  1.00  0.62           H  
ATOM    795 1HB  PRO A  51       4.797   4.857   4.592  1.00  0.62           H  
ATOM    796 2HB  PRO A  51       5.746   4.482   6.005  1.00  0.62           H  
ATOM    797 1HG  PRO A  51       3.408   5.788   6.296  1.00  0.62           H  
ATOM    798 2HG  PRO A  51       4.809   6.296   7.250  1.00  0.62           H  
ATOM    799 1HD  PRO A  51       3.668   7.596   4.718  1.00  0.62           H  
ATOM    800 2HD  PRO A  51       4.359   8.326   6.257  1.00  0.62           H  
ATOM    801  N   ALA A  52       8.015   5.189   3.378  1.00  0.60           N  
ATOM    802  CA  ALA A  52       8.558   4.767   2.090  1.00  0.60           C  
ATOM    803  C   ALA A  52       9.451   3.555   2.247  1.00  0.60           C  
ATOM    804  O   ALA A  52       9.950   3.276   3.338  1.00  0.60           O  
ATOM    805  CB  ALA A  52       9.367   5.898   1.466  1.00  0.60           C  
ATOM    806  H   ALA A  52       8.557   5.029   4.219  1.00  0.60           H  
ATOM    807  HA  ALA A  52       7.734   4.505   1.431  1.00  0.60           H  
ATOM    808 1HB  ALA A  52       9.749   5.560   0.506  1.00  0.60           H  
ATOM    809 2HB  ALA A  52       8.726   6.764   1.326  1.00  0.60           H  
ATOM    810 3HB  ALA A  52      10.197   6.158   2.116  1.00  0.60           H  
ATOM    811  N   ILE A  53       9.650   2.815   1.167  1.00  0.58           N  
ATOM    812  CA  ILE A  53      10.607   1.723   1.222  1.00  0.58           C  
ATOM    813  C   ILE A  53      11.822   2.087   0.410  1.00  0.58           C  
ATOM    814  O   ILE A  53      11.693   2.515  -0.738  1.00  0.58           O  
ATOM    815  CB  ILE A  53      10.036   0.415   0.661  1.00  0.58           C  
ATOM    816  CG1 ILE A  53       8.748   0.036   1.380  1.00  0.58           C  
ATOM    817  CG2 ILE A  53      11.081  -0.713   0.758  1.00  0.58           C  
ATOM    818  CD1 ILE A  53       8.920  -0.182   2.847  1.00  0.58           C  
ATOM    819  H   ILE A  53       9.172   3.031   0.287  1.00  0.58           H  
ATOM    820  HA  ILE A  53      10.920   1.562   2.251  1.00  0.58           H  
ATOM    821  HB  ILE A  53       9.785   0.571  -0.361  1.00  0.58           H  
ATOM    822 1HG1 ILE A  53       8.031   0.828   1.231  1.00  0.58           H  
ATOM    823 2HG1 ILE A  53       8.353  -0.877   0.937  1.00  0.58           H  
ATOM    824 1HG2 ILE A  53      10.670  -1.627   0.337  1.00  0.58           H  
ATOM    825 2HG2 ILE A  53      11.976  -0.439   0.205  1.00  0.58           H  
ATOM    826 3HG2 ILE A  53      11.342  -0.877   1.805  1.00  0.58           H  
ATOM    827 1HD1 ILE A  53       7.967  -0.444   3.305  1.00  0.58           H  
ATOM    828 2HD1 ILE A  53       9.635  -0.985   3.020  1.00  0.58           H  
ATOM    829 3HD1 ILE A  53       9.284   0.726   3.287  1.00  0.58           H  
ATOM    830  N   LEU A  54      12.989   1.957   0.996  1.00  0.57           N  
ATOM    831  CA  LEU A  54      14.167   2.242   0.224  1.00  0.57           C  
ATOM    832  C   LEU A  54      14.782   0.920  -0.145  1.00  0.57           C  
ATOM    833  O   LEU A  54      14.722  -0.036   0.635  1.00  0.57           O  
ATOM    834  CB  LEU A  54      15.160   3.103   0.996  1.00  0.57           C  
ATOM    835  CG  LEU A  54      14.601   4.377   1.521  1.00  0.57           C  
ATOM    836  CD1 LEU A  54      15.698   5.123   2.152  1.00  0.57           C  
ATOM    837  CD2 LEU A  54      13.932   5.153   0.461  1.00  0.57           C  
ATOM    838  H   LEU A  54      13.050   1.639   1.962  1.00  0.57           H  
ATOM    839  HA  LEU A  54      13.898   2.763  -0.694  1.00  0.57           H  
ATOM    840 1HB  LEU A  54      15.533   2.529   1.845  1.00  0.57           H  
ATOM    841 2HB  LEU A  54      16.002   3.342   0.341  1.00  0.57           H  
ATOM    842  HG  LEU A  54      13.879   4.135   2.281  1.00  0.57           H  
ATOM    843 1HD1 LEU A  54      15.331   6.044   2.594  1.00  0.57           H  
ATOM    844 2HD1 LEU A  54      16.107   4.489   2.907  1.00  0.57           H  
ATOM    845 3HD1 LEU A  54      16.460   5.359   1.412  1.00  0.57           H  
ATOM    846 1HD2 LEU A  54      13.515   6.058   0.881  1.00  0.57           H  
ATOM    847 2HD2 LEU A  54      14.670   5.395  -0.297  1.00  0.57           H  
ATOM    848 3HD2 LEU A  54      13.136   4.570   0.025  1.00  0.57           H  
ATOM    849  N   GLU A  55      15.371   0.869  -1.321  1.00  0.58           N  
ATOM    850  CA  GLU A  55      16.094  -0.310  -1.766  1.00  0.58           C  
ATOM    851  C   GLU A  55      17.483   0.153  -2.141  1.00  0.58           C  
ATOM    852  O   GLU A  55      17.627   1.106  -2.901  1.00  0.58           O  
ATOM    853  CB  GLU A  55      15.375  -0.981  -2.944  1.00  0.58           C  
ATOM    854  CG  GLU A  55      16.049  -2.250  -3.470  1.00  0.58           C  
ATOM    855  CD  GLU A  55      15.286  -2.898  -4.605  1.00  0.58           C  
ATOM    856  OE1 GLU A  55      14.259  -2.380  -4.977  1.00  0.58           O  
ATOM    857  OE2 GLU A  55      15.717  -3.919  -5.083  1.00  0.58           O  
ATOM    858  H   GLU A  55      15.337   1.692  -1.925  1.00  0.58           H  
ATOM    859  HA  GLU A  55      16.177  -1.021  -0.947  1.00  0.58           H  
ATOM    860 1HB  GLU A  55      14.359  -1.241  -2.644  1.00  0.58           H  
ATOM    861 2HB  GLU A  55      15.297  -0.276  -3.759  1.00  0.58           H  
ATOM    862 1HG  GLU A  55      17.050  -1.994  -3.824  1.00  0.58           H  
ATOM    863 2HG  GLU A  55      16.162  -2.960  -2.654  1.00  0.58           H  
ATOM    864  N   ILE A  56      18.498  -0.480  -1.581  1.00  0.59           N  
ATOM    865  CA  ILE A  56      19.861  -0.046  -1.825  1.00  0.59           C  
ATOM    866  C   ILE A  56      20.660  -1.097  -2.577  1.00  0.59           C  
ATOM    867  O   ILE A  56      20.692  -2.269  -2.185  1.00  0.59           O  
ATOM    868  CB  ILE A  56      20.563   0.305  -0.511  1.00  0.59           C  
ATOM    869  CG1 ILE A  56      19.840   1.414   0.210  1.00  0.59           C  
ATOM    870  CG2 ILE A  56      21.968   0.721  -0.805  1.00  0.59           C  
ATOM    871  CD1 ILE A  56      20.335   1.584   1.609  1.00  0.59           C  
ATOM    872  H   ILE A  56      18.312  -1.270  -0.968  1.00  0.59           H  
ATOM    873  HA  ILE A  56      19.832   0.852  -2.429  1.00  0.59           H  
ATOM    874  HB  ILE A  56      20.581  -0.524   0.118  1.00  0.59           H  
ATOM    875 1HG1 ILE A  56      19.983   2.345  -0.338  1.00  0.59           H  
ATOM    876 2HG1 ILE A  56      18.776   1.196   0.249  1.00  0.59           H  
ATOM    877 1HG2 ILE A  56      22.467   0.965   0.124  1.00  0.59           H  
ATOM    878 2HG2 ILE A  56      22.506  -0.087  -1.297  1.00  0.59           H  
ATOM    879 3HG2 ILE A  56      21.953   1.597  -1.457  1.00  0.59           H  
ATOM    880 1HD1 ILE A  56      19.791   2.393   2.086  1.00  0.59           H  
ATOM    881 2HD1 ILE A  56      20.183   0.674   2.153  1.00  0.59           H  
ATOM    882 3HD1 ILE A  56      21.392   1.806   1.603  1.00  0.59           H  
ATOM    883  N   LEU A  57      21.291  -0.669  -3.672  1.00  0.64           N  
ATOM    884  CA  LEU A  57      22.068  -1.562  -4.522  1.00  0.64           C  
ATOM    885  C   LEU A  57      23.585  -1.326  -4.350  1.00  0.64           C  
ATOM    886  O   LEU A  57      24.189  -0.426  -4.958  1.00  0.64           O  
ATOM    887  CB  LEU A  57      21.658  -1.319  -5.974  1.00  0.64           C  
ATOM    888  CG  LEU A  57      20.137  -1.365  -6.253  1.00  0.64           C  
ATOM    889  CD1 LEU A  57      19.862  -0.974  -7.725  1.00  0.64           C  
ATOM    890  CD2 LEU A  57      19.622  -2.738  -5.933  1.00  0.64           C  
ATOM    891  H   LEU A  57      21.203   0.313  -3.924  1.00  0.64           H  
ATOM    892  HA  LEU A  57      21.846  -2.593  -4.247  1.00  0.64           H  
ATOM    893 1HB  LEU A  57      22.030  -0.375  -6.308  1.00  0.64           H  
ATOM    894 2HB  LEU A  57      22.115  -2.096  -6.589  1.00  0.64           H  
ATOM    895  HG  LEU A  57      19.630  -0.635  -5.614  1.00  0.64           H  
ATOM    896 1HD1 LEU A  57      18.789  -0.994  -7.915  1.00  0.64           H  
ATOM    897 2HD1 LEU A  57      20.243   0.031  -7.917  1.00  0.64           H  
ATOM    898 3HD1 LEU A  57      20.363  -1.683  -8.395  1.00  0.64           H  
ATOM    899 1HD2 LEU A  57      18.542  -2.782  -6.104  1.00  0.64           H  
ATOM    900 2HD2 LEU A  57      20.123  -3.475  -6.570  1.00  0.64           H  
ATOM    901 3HD2 LEU A  57      19.833  -2.951  -4.894  1.00  0.64           H  
ATOM    902  N   ASP A  58      24.205  -2.143  -3.505  1.00  0.71           N  
ATOM    903  CA  ASP A  58      25.615  -1.997  -3.153  1.00  0.71           C  
ATOM    904  C   ASP A  58      26.517  -2.727  -4.145  1.00  0.71           C  
ATOM    905  O   ASP A  58      26.908  -3.876  -3.919  1.00  0.71           O  
ATOM    906  CB  ASP A  58      25.852  -2.521  -1.730  1.00  0.71           C  
ATOM    907  CG  ASP A  58      27.264  -2.307  -1.162  1.00  0.71           C  
ATOM    908  OD1 ASP A  58      28.059  -1.677  -1.797  1.00  0.71           O  
ATOM    909  OD2 ASP A  58      27.526  -2.792  -0.078  1.00  0.71           O  
ATOM    910  H   ASP A  58      23.686  -2.913  -3.081  1.00  0.71           H  
ATOM    911  HA  ASP A  58      25.871  -0.937  -3.178  1.00  0.71           H  
ATOM    912 1HB  ASP A  58      25.142  -2.036  -1.055  1.00  0.71           H  
ATOM    913 2HB  ASP A  58      25.629  -3.583  -1.707  1.00  0.71           H  
ATOM    914  N   ASP A  59      26.763  -2.100  -5.293  1.00  0.84           N  
ATOM    915  CA  ASP A  59      27.586  -2.715  -6.342  1.00  0.84           C  
ATOM    916  C   ASP A  59      29.028  -2.951  -5.871  1.00  0.84           C  
ATOM    917  O   ASP A  59      29.646  -2.079  -5.252  1.00  0.84           O  
ATOM    918  CB  ASP A  59      27.578  -1.908  -7.635  1.00  0.84           C  
ATOM    919  CG  ASP A  59      28.199  -2.708  -8.775  1.00  0.84           C  
ATOM    920  OD1 ASP A  59      27.475  -3.449  -9.403  1.00  0.84           O  
ATOM    921  OD2 ASP A  59      29.377  -2.607  -9.012  1.00  0.84           O  
ATOM    922  H   ASP A  59      26.347  -1.173  -5.414  1.00  0.84           H  
ATOM    923  HA  ASP A  59      27.170  -3.689  -6.575  1.00  0.84           H  
ATOM    924 1HB  ASP A  59      26.553  -1.641  -7.896  1.00  0.84           H  
ATOM    925 2HB  ASP A  59      28.137  -0.982  -7.495  1.00  0.84           H  
ATOM    926  N   ALA A  60      29.583  -4.117  -6.202  1.00  1.01           N  
ATOM    927  CA  ALA A  60      30.954  -4.478  -5.839  1.00  1.01           C  
ATOM    928  C   ALA A  60      32.010  -3.515  -6.409  1.00  1.01           C  
ATOM    929  O   ALA A  60      33.083  -3.355  -5.824  1.00  1.01           O  
ATOM    930  CB  ALA A  60      31.260  -5.874  -6.308  1.00  1.01           C  
ATOM    931  H   ALA A  60      29.046  -4.790  -6.738  1.00  1.01           H  
ATOM    932  HA  ALA A  60      31.021  -4.453  -4.750  1.00  1.01           H  
ATOM    933 1HB  ALA A  60      32.260  -6.159  -6.003  1.00  1.01           H  
ATOM    934 2HB  ALA A  60      30.547  -6.570  -5.894  1.00  1.01           H  
ATOM    935 3HB  ALA A  60      31.196  -5.884  -7.380  1.00  1.01           H  
ATOM    936  N   GLY A  61      31.722  -2.861  -7.540  1.00  1.24           N  
ATOM    937  CA  GLY A  61      32.683  -1.970  -8.174  1.00  1.24           C  
ATOM    938  C   GLY A  61      33.230  -2.508  -9.510  1.00  1.24           C  
ATOM    939  O   GLY A  61      32.880  -3.612  -9.937  1.00  1.24           O  
ATOM    940  H   GLY A  61      30.806  -2.968  -7.984  1.00  1.24           H  
ATOM    941 1HA  GLY A  61      32.188  -1.014  -8.347  1.00  1.24           H  
ATOM    942 2HA  GLY A  61      33.496  -1.789  -7.476  1.00  1.24           H  
ATOM    943  N   PRO A  62      34.199  -1.788 -10.110  1.00  1.48           N  
ATOM    944  CA  PRO A  62      34.737  -1.913 -11.469  1.00  1.48           C  
ATOM    945  C   PRO A  62      35.047  -3.300 -12.033  1.00  1.48           C  
ATOM    946  O   PRO A  62      34.914  -3.503 -13.241  1.00  1.48           O  
ATOM    947  CB  PRO A  62      36.038  -1.113 -11.352  1.00  1.48           C  
ATOM    948  CG  PRO A  62      35.748  -0.064 -10.314  1.00  1.48           C  
ATOM    949  CD  PRO A  62      34.897  -0.754  -9.299  1.00  1.48           C  
ATOM    950  HA  PRO A  62      34.066  -1.379 -12.151  1.00  1.48           H  
ATOM    951 1HB  PRO A  62      36.865  -1.784 -11.064  1.00  1.48           H  
ATOM    952 2HB  PRO A  62      36.303  -0.686 -12.330  1.00  1.48           H  
ATOM    953 1HG  PRO A  62      36.689   0.319  -9.889  1.00  1.48           H  
ATOM    954 2HG  PRO A  62      35.239   0.796 -10.773  1.00  1.48           H  
ATOM    955 1HD  PRO A  62      35.529  -1.222  -8.526  1.00  1.48           H  
ATOM    956 2HD  PRO A  62      34.199  -0.018  -8.880  1.00  1.48           H  
ATOM    957  N   GLU A  63      35.456  -4.248 -11.206  1.00  1.67           N  
ATOM    958  CA  GLU A  63      35.815  -5.563 -11.732  1.00  1.67           C  
ATOM    959  C   GLU A  63      34.655  -6.565 -11.830  1.00  1.67           C  
ATOM    960  O   GLU A  63      34.771  -7.597 -12.503  1.00  1.67           O  
ATOM    961  CB  GLU A  63      36.938  -6.159 -10.879  1.00  1.67           C  
ATOM    962  CG  GLU A  63      38.245  -5.361 -10.937  1.00  1.67           C  
ATOM    963  CD  GLU A  63      39.353  -5.936 -10.076  1.00  1.67           C  
ATOM    964  OE1 GLU A  63      39.129  -6.930  -9.428  1.00  1.67           O  
ATOM    965  OE2 GLU A  63      40.424  -5.373 -10.072  1.00  1.67           O  
ATOM    966  H   GLU A  63      35.528  -4.069 -10.216  1.00  1.67           H  
ATOM    967  HA  GLU A  63      36.206  -5.419 -12.739  1.00  1.67           H  
ATOM    968 1HB  GLU A  63      36.615  -6.210  -9.840  1.00  1.67           H  
ATOM    969 2HB  GLU A  63      37.145  -7.176 -11.210  1.00  1.67           H  
ATOM    970 1HG  GLU A  63      38.587  -5.324 -11.971  1.00  1.67           H  
ATOM    971 2HG  GLU A  63      38.041  -4.338 -10.619  1.00  1.67           H  
ATOM    972  N   GLU A  64      33.538  -6.301 -11.161  1.00  1.75           N  
ATOM    973  CA  GLU A  64      32.504  -7.334 -11.111  1.00  1.75           C  
ATOM    974  C   GLU A  64      31.544  -7.392 -12.281  1.00  1.75           C  
ATOM    975  O   GLU A  64      30.406  -6.945 -12.159  1.00  1.75           O  
ATOM    976  CB  GLU A  64      31.641  -7.211  -9.859  1.00  1.75           C  
ATOM    977  CG  GLU A  64      30.641  -8.392  -9.688  1.00  1.75           C  
ATOM    978  CD  GLU A  64      29.640  -8.234  -8.557  1.00  1.75           C  
ATOM    979  OE1 GLU A  64      29.317  -7.121  -8.232  1.00  1.75           O  
ATOM    980  OE2 GLU A  64      29.177  -9.229  -8.047  1.00  1.75           O  
ATOM    981  H   GLU A  64      33.418  -5.409 -10.676  1.00  1.75           H  
ATOM    982  HA  GLU A  64      33.011  -8.299 -11.067  1.00  1.75           H  
ATOM    983 1HB  GLU A  64      32.288  -7.188  -8.985  1.00  1.75           H  
ATOM    984 2HB  GLU A  64      31.081  -6.272  -9.889  1.00  1.75           H  
ATOM    985 1HG  GLU A  64      30.091  -8.516 -10.624  1.00  1.75           H  
ATOM    986 2HG  GLU A  64      31.216  -9.301  -9.524  1.00  1.75           H  
ATOM    987  N   ASP A  65      31.979  -7.972 -13.395  1.00  1.68           N  
ATOM    988  CA  ASP A  65      31.070  -8.154 -14.538  1.00  1.68           C  
ATOM    989  C   ASP A  65      30.314  -6.873 -14.916  1.00  1.68           C  
ATOM    990  O   ASP A  65      29.100  -6.767 -14.699  1.00  1.68           O  
ATOM    991  CB  ASP A  65      30.073  -9.283 -14.259  1.00  1.68           C  
ATOM    992  CG  ASP A  65      30.745 -10.662 -14.116  1.00  1.68           C  
ATOM    993  OD1 ASP A  65      31.624 -10.959 -14.894  1.00  1.68           O  
ATOM    994  OD2 ASP A  65      30.380 -11.392 -13.227  1.00  1.68           O  
ATOM    995  H   ASP A  65      32.957  -8.263 -13.408  1.00  1.68           H  
ATOM    996  HA  ASP A  65      31.674  -8.452 -15.397  1.00  1.68           H  
ATOM    997 1HB  ASP A  65      29.507  -9.063 -13.346  1.00  1.68           H  
ATOM    998 2HB  ASP A  65      29.358  -9.332 -15.073  1.00  1.68           H  
ATOM    999  N   SER A  66      31.011  -5.904 -15.506  1.00  1.51           N  
ATOM   1000  CA  SER A  66      30.450  -4.565 -15.713  1.00  1.51           C  
ATOM   1001  C   SER A  66      29.095  -4.513 -16.430  1.00  1.51           C  
ATOM   1002  O   SER A  66      28.352  -3.541 -16.277  1.00  1.51           O  
ATOM   1003  CB  SER A  66      31.447  -3.747 -16.511  1.00  1.51           C  
ATOM   1004  OG  SER A  66      31.612  -4.274 -17.797  1.00  1.51           O  
ATOM   1005  H   SER A  66      31.984  -6.069 -15.727  1.00  1.51           H  
ATOM   1006  HA  SER A  66      30.328  -4.109 -14.732  1.00  1.51           H  
ATOM   1007 1HB  SER A  66      31.100  -2.716 -16.582  1.00  1.51           H  
ATOM   1008 2HB  SER A  66      32.407  -3.737 -15.994  1.00  1.51           H  
ATOM   1009  HG  SER A  66      30.760  -4.173 -18.234  1.00  1.51           H  
ATOM   1010  N   ALA A  67      28.743  -5.539 -17.196  1.00  1.30           N  
ATOM   1011  CA  ALA A  67      27.443  -5.554 -17.867  1.00  1.30           C  
ATOM   1012  C   ALA A  67      26.301  -5.510 -16.842  1.00  1.30           C  
ATOM   1013  O   ALA A  67      25.245  -4.911 -17.085  1.00  1.30           O  
ATOM   1014  CB  ALA A  67      27.301  -6.791 -18.725  1.00  1.30           C  
ATOM   1015  H   ALA A  67      29.377  -6.321 -17.288  1.00  1.30           H  
ATOM   1016  HA  ALA A  67      27.373  -4.665 -18.496  1.00  1.30           H  
ATOM   1017 1HB  ALA A  67      26.335  -6.770 -19.227  1.00  1.30           H  
ATOM   1018 2HB  ALA A  67      28.097  -6.818 -19.469  1.00  1.30           H  
ATOM   1019 3HB  ALA A  67      27.361  -7.681 -18.095  1.00  1.30           H  
ATOM   1020  N   GLU A  68      26.516  -6.182 -15.703  1.00  1.10           N  
ATOM   1021  CA  GLU A  68      25.502  -6.271 -14.670  1.00  1.10           C  
ATOM   1022  C   GLU A  68      25.463  -4.954 -13.938  1.00  1.10           C  
ATOM   1023  O   GLU A  68      24.397  -4.477 -13.563  1.00  1.10           O  
ATOM   1024  CB  GLU A  68      25.810  -7.405 -13.694  1.00  1.10           C  
ATOM   1025  CG  GLU A  68      25.772  -8.810 -14.301  1.00  1.10           C  
ATOM   1026  CD  GLU A  68      24.420  -9.216 -14.835  1.00  1.10           C  
ATOM   1027  OE1 GLU A  68      23.456  -9.101 -14.118  1.00  1.10           O  
ATOM   1028  OE2 GLU A  68      24.359  -9.655 -15.961  1.00  1.10           O  
ATOM   1029  H   GLU A  68      27.424  -6.606 -15.536  1.00  1.10           H  
ATOM   1030  HA  GLU A  68      24.533  -6.443 -15.134  1.00  1.10           H  
ATOM   1031 1HB  GLU A  68      26.811  -7.256 -13.280  1.00  1.10           H  
ATOM   1032 2HB  GLU A  68      25.107  -7.371 -12.862  1.00  1.10           H  
ATOM   1033 1HG  GLU A  68      26.498  -8.848 -15.116  1.00  1.10           H  
ATOM   1034 2HG  GLU A  68      26.089  -9.527 -13.542  1.00  1.10           H  
ATOM   1035  N   ARG A  69      26.633  -4.341 -13.767  1.00  0.94           N  
ATOM   1036  CA  ARG A  69      26.682  -3.063 -13.069  1.00  0.94           C  
ATOM   1037  C   ARG A  69      25.882  -2.059 -13.856  1.00  0.94           C  
ATOM   1038  O   ARG A  69      25.067  -1.328 -13.301  1.00  0.94           O  
ATOM   1039  CB  ARG A  69      28.099  -2.556 -12.872  1.00  0.94           C  
ATOM   1040  CG  ARG A  69      28.180  -1.245 -12.102  1.00  0.94           C  
ATOM   1041  CD  ARG A  69      29.572  -0.892 -11.706  1.00  0.94           C  
ATOM   1042  NE  ARG A  69      30.435  -0.604 -12.836  1.00  0.94           N  
ATOM   1043  CZ  ARG A  69      31.408  -1.422 -13.270  1.00  0.94           C  
ATOM   1044  NH1 ARG A  69      31.602  -2.582 -12.682  1.00  0.94           N  
ATOM   1045  NH2 ARG A  69      32.177  -1.061 -14.288  1.00  0.94           N  
ATOM   1046  H   ARG A  69      27.479  -4.794 -14.113  1.00  0.94           H  
ATOM   1047  HA  ARG A  69      26.229  -3.182 -12.081  1.00  0.94           H  
ATOM   1048 1HB  ARG A  69      28.677  -3.299 -12.321  1.00  0.94           H  
ATOM   1049 2HB  ARG A  69      28.582  -2.410 -13.838  1.00  0.94           H  
ATOM   1050 1HG  ARG A  69      27.802  -0.459 -12.742  1.00  0.94           H  
ATOM   1051 2HG  ARG A  69      27.565  -1.307 -11.208  1.00  0.94           H  
ATOM   1052 1HD  ARG A  69      29.554  -0.020 -11.052  1.00  0.94           H  
ATOM   1053 2HD  ARG A  69      30.004  -1.730 -11.169  1.00  0.94           H  
ATOM   1054  HE  ARG A  69      30.309   0.278 -13.312  1.00  0.94           H  
ATOM   1055 1HH1 ARG A  69      31.015  -2.865 -11.894  1.00  0.94           H  
ATOM   1056 2HH1 ARG A  69      32.325  -3.206 -13.025  1.00  0.94           H  
ATOM   1057 1HH2 ARG A  69      32.029  -0.174 -14.745  1.00  0.94           H  
ATOM   1058 2HH2 ARG A  69      32.938  -1.667 -14.591  1.00  0.94           H  
ATOM   1059  N   ARG A  70      26.078  -2.043 -15.171  1.00  0.82           N  
ATOM   1060  CA  ARG A  70      25.323  -1.129 -16.002  1.00  0.82           C  
ATOM   1061  C   ARG A  70      23.831  -1.307 -15.754  1.00  0.82           C  
ATOM   1062  O   ARG A  70      23.114  -0.331 -15.532  1.00  0.82           O  
ATOM   1063  CB  ARG A  70      25.623  -1.361 -17.471  1.00  0.82           C  
ATOM   1064  CG  ARG A  70      24.895  -0.423 -18.405  1.00  0.82           C  
ATOM   1065  CD  ARG A  70      25.238  -0.651 -19.825  1.00  0.82           C  
ATOM   1066  NE  ARG A  70      24.561   0.299 -20.711  1.00  0.82           N  
ATOM   1067  CZ  ARG A  70      25.060   1.504 -21.080  1.00  0.82           C  
ATOM   1068  NH1 ARG A  70      26.240   1.894 -20.646  1.00  0.82           N  
ATOM   1069  NH2 ARG A  70      24.367   2.288 -21.888  1.00  0.82           N  
ATOM   1070  H   ARG A  70      26.772  -2.662 -15.590  1.00  0.82           H  
ATOM   1071  HA  ARG A  70      25.601  -0.110 -15.744  1.00  0.82           H  
ATOM   1072 1HB  ARG A  70      26.692  -1.256 -17.646  1.00  0.82           H  
ATOM   1073 2HB  ARG A  70      25.348  -2.380 -17.745  1.00  0.82           H  
ATOM   1074 1HG  ARG A  70      23.819  -0.563 -18.283  1.00  0.82           H  
ATOM   1075 2HG  ARG A  70      25.147   0.574 -18.154  1.00  0.82           H  
ATOM   1076 1HD  ARG A  70      26.313  -0.545 -19.962  1.00  0.82           H  
ATOM   1077 2HD  ARG A  70      24.934  -1.659 -20.109  1.00  0.82           H  
ATOM   1078  HE  ARG A  70      23.652   0.038 -21.071  1.00  0.82           H  
ATOM   1079 1HH1 ARG A  70      26.775   1.298 -20.032  1.00  0.82           H  
ATOM   1080 2HH1 ARG A  70      26.612   2.791 -20.932  1.00  0.82           H  
ATOM   1081 1HH2 ARG A  70      23.461   1.994 -22.228  1.00  0.82           H  
ATOM   1082 2HH2 ARG A  70      24.745   3.183 -22.173  1.00  0.82           H  
ATOM   1083  N   ALA A  71      23.359  -2.560 -15.762  1.00  0.74           N  
ATOM   1084  CA  ALA A  71      21.945  -2.823 -15.517  1.00  0.74           C  
ATOM   1085  C   ALA A  71      21.493  -2.359 -14.123  1.00  0.74           C  
ATOM   1086  O   ALA A  71      20.425  -1.755 -13.970  1.00  0.74           O  
ATOM   1087  CB  ALA A  71      21.687  -4.313 -15.660  1.00  0.74           C  
ATOM   1088  H   ALA A  71      23.989  -3.340 -15.964  1.00  0.74           H  
ATOM   1089  HA  ALA A  71      21.366  -2.282 -16.262  1.00  0.74           H  
ATOM   1090 1HB  ALA A  71      20.629  -4.516 -15.510  1.00  0.74           H  
ATOM   1091 2HB  ALA A  71      21.986  -4.639 -16.657  1.00  0.74           H  
ATOM   1092 3HB  ALA A  71      22.268  -4.855 -14.916  1.00  0.74           H  
ATOM   1093  N   GLU A  72      22.315  -2.593 -13.105  1.00  0.69           N  
ATOM   1094  CA  GLU A  72      21.941  -2.208 -11.749  1.00  0.69           C  
ATOM   1095  C   GLU A  72      21.877  -0.696 -11.603  1.00  0.69           C  
ATOM   1096  O   GLU A  72      21.019  -0.165 -10.896  1.00  0.69           O  
ATOM   1097  CB  GLU A  72      22.897  -2.837 -10.737  1.00  0.69           C  
ATOM   1098  CG  GLU A  72      22.738  -4.376 -10.634  1.00  0.69           C  
ATOM   1099  CD  GLU A  72      21.403  -4.821 -10.075  1.00  0.69           C  
ATOM   1100  OE1 GLU A  72      21.061  -4.397  -9.008  1.00  0.69           O  
ATOM   1101  OE2 GLU A  72      20.725  -5.601 -10.725  1.00  0.69           O  
ATOM   1102  H   GLU A  72      23.196  -3.083 -13.270  1.00  0.69           H  
ATOM   1103  HA  GLU A  72      20.947  -2.599 -11.549  1.00  0.69           H  
ATOM   1104 1HB  GLU A  72      23.928  -2.624 -11.031  1.00  0.69           H  
ATOM   1105 2HB  GLU A  72      22.735  -2.403  -9.750  1.00  0.69           H  
ATOM   1106 1HG  GLU A  72      22.839  -4.797 -11.630  1.00  0.69           H  
ATOM   1107 2HG  GLU A  72      23.538  -4.767 -10.038  1.00  0.69           H  
ATOM   1108  N   LEU A  73      22.768   0.005 -12.295  1.00  0.65           N  
ATOM   1109  CA  LEU A  73      22.765   1.453 -12.244  1.00  0.65           C  
ATOM   1110  C   LEU A  73      21.538   1.953 -13.023  1.00  0.65           C  
ATOM   1111  O   LEU A  73      20.795   2.811 -12.552  1.00  0.65           O  
ATOM   1112  CB  LEU A  73      24.042   2.001 -12.912  1.00  0.65           C  
ATOM   1113  CG  LEU A  73      25.437   1.691 -12.250  1.00  0.65           C  
ATOM   1114  CD1 LEU A  73      26.520   2.150 -13.213  1.00  0.65           C  
ATOM   1115  CD2 LEU A  73      25.623   2.372 -10.944  1.00  0.65           C  
ATOM   1116  H   LEU A  73      23.471  -0.485 -12.846  1.00  0.65           H  
ATOM   1117  HA  LEU A  73      22.700   1.783 -11.209  1.00  0.65           H  
ATOM   1118 1HB  LEU A  73      24.090   1.571 -13.904  1.00  0.65           H  
ATOM   1119 2HB  LEU A  73      23.949   3.080 -13.018  1.00  0.65           H  
ATOM   1120  HG  LEU A  73      25.522   0.632 -12.090  1.00  0.65           H  
ATOM   1121 1HD1 LEU A  73      27.499   1.929 -12.796  1.00  0.65           H  
ATOM   1122 2HD1 LEU A  73      26.402   1.625 -14.159  1.00  0.65           H  
ATOM   1123 3HD1 LEU A  73      26.429   3.224 -13.377  1.00  0.65           H  
ATOM   1124 1HD2 LEU A  73      26.601   2.104 -10.556  1.00  0.65           H  
ATOM   1125 2HD2 LEU A  73      25.581   3.441 -11.092  1.00  0.65           H  
ATOM   1126 3HD2 LEU A  73      24.852   2.055 -10.244  1.00  0.65           H  
ATOM   1127  N   ALA A  74      21.246   1.319 -14.168  1.00  0.62           N  
ATOM   1128  CA  ALA A  74      20.129   1.710 -15.031  1.00  0.62           C  
ATOM   1129  C   ALA A  74      18.788   1.645 -14.313  1.00  0.62           C  
ATOM   1130  O   ALA A  74      17.910   2.474 -14.565  1.00  0.62           O  
ATOM   1131  CB  ALA A  74      20.070   0.810 -16.256  1.00  0.62           C  
ATOM   1132  H   ALA A  74      21.866   0.582 -14.499  1.00  0.62           H  
ATOM   1133  HA  ALA A  74      20.296   2.737 -15.348  1.00  0.62           H  
ATOM   1134 1HB  ALA A  74      19.258   1.132 -16.904  1.00  0.62           H  
ATOM   1135 2HB  ALA A  74      21.011   0.864 -16.795  1.00  0.62           H  
ATOM   1136 3HB  ALA A  74      19.897  -0.212 -15.940  1.00  0.62           H  
ATOM   1137  N   LYS A  75      18.637   0.672 -13.413  1.00  0.60           N  
ATOM   1138  CA  LYS A  75      17.402   0.484 -12.660  1.00  0.60           C  
ATOM   1139  C   LYS A  75      17.285   1.410 -11.454  1.00  0.60           C  
ATOM   1140  O   LYS A  75      16.245   1.442 -10.790  1.00  0.60           O  
ATOM   1141  CB  LYS A  75      17.296  -0.960 -12.171  1.00  0.60           C  
ATOM   1142  CG  LYS A  75      17.096  -2.006 -13.266  1.00  0.60           C  
ATOM   1143  CD  LYS A  75      16.872  -3.382 -12.654  1.00  0.60           C  
ATOM   1144  CE  LYS A  75      18.164  -3.901 -12.034  1.00  0.60           C  
ATOM   1145  NZ  LYS A  75      18.040  -5.293 -11.522  1.00  0.60           N  
ATOM   1146  H   LYS A  75      19.400   0.004 -13.289  1.00  0.60           H  
ATOM   1147  HA  LYS A  75      16.564   0.694 -13.325  1.00  0.60           H  
ATOM   1148 1HB  LYS A  75      18.222  -1.217 -11.642  1.00  0.60           H  
ATOM   1149 2HB  LYS A  75      16.477  -1.046 -11.459  1.00  0.60           H  
ATOM   1150 1HG  LYS A  75      16.232  -1.736 -13.872  1.00  0.60           H  
ATOM   1151 2HG  LYS A  75      17.969  -2.036 -13.909  1.00  0.60           H  
ATOM   1152 1HD  LYS A  75      16.103  -3.323 -11.884  1.00  0.60           H  
ATOM   1153 2HD  LYS A  75      16.542  -4.077 -13.425  1.00  0.60           H  
ATOM   1154 1HE  LYS A  75      18.953  -3.874 -12.787  1.00  0.60           H  
ATOM   1155 2HE  LYS A  75      18.450  -3.249 -11.206  1.00  0.60           H  
ATOM   1156 1HZ  LYS A  75      18.960  -5.547 -11.130  1.00  0.60           H  
ATOM   1157 2HZ  LYS A  75      17.338  -5.342 -10.804  1.00  0.60           H  
ATOM   1158 3HZ  LYS A  75      17.806  -5.919 -12.270  1.00  0.60           H  
ATOM   1159  N   ALA A  76      18.344   2.142 -11.135  1.00  0.58           N  
ATOM   1160  CA  ALA A  76      18.312   3.030  -9.988  1.00  0.58           C  
ATOM   1161  C   ALA A  76      17.506   4.282 -10.324  1.00  0.58           C  
ATOM   1162  O   ALA A  76      17.464   4.733 -11.479  1.00  0.58           O  
ATOM   1163  CB  ALA A  76      19.720   3.381  -9.555  1.00  0.58           C  
ATOM   1164  H   ALA A  76      19.186   2.118 -11.708  1.00  0.58           H  
ATOM   1165  HA  ALA A  76      17.816   2.516  -9.167  1.00  0.58           H  
ATOM   1166 1HB  ALA A  76      19.691   4.023  -8.677  1.00  0.58           H  
ATOM   1167 2HB  ALA A  76      20.239   2.464  -9.324  1.00  0.58           H  
ATOM   1168 3HB  ALA A  76      20.228   3.890 -10.358  1.00  0.58           H  
ATOM   1169  N   GLN A  77      16.863   4.847  -9.304  1.00  0.56           N  
ATOM   1170  CA  GLN A  77      16.113   6.092  -9.408  1.00  0.56           C  
ATOM   1171  C   GLN A  77      16.958   7.282  -8.986  1.00  0.56           C  
ATOM   1172  O   GLN A  77      16.561   8.434  -9.159  1.00  0.56           O  
ATOM   1173  CB  GLN A  77      14.857   5.987  -8.561  1.00  0.56           C  
ATOM   1174  CG  GLN A  77      13.910   4.956  -9.077  1.00  0.56           C  
ATOM   1175  CD  GLN A  77      12.740   4.752  -8.196  1.00  0.56           C  
ATOM   1176  OE1 GLN A  77      12.793   3.883  -7.329  1.00  0.56           O  
ATOM   1177  NE2 GLN A  77      11.689   5.543  -8.377  1.00  0.56           N  
ATOM   1178  H   GLN A  77      16.917   4.418  -8.387  1.00  0.56           H  
ATOM   1179  HA  GLN A  77      15.822   6.235 -10.447  1.00  0.56           H  
ATOM   1180 1HB  GLN A  77      15.134   5.723  -7.538  1.00  0.56           H  
ATOM   1181 2HB  GLN A  77      14.350   6.949  -8.533  1.00  0.56           H  
ATOM   1182 1HG  GLN A  77      13.550   5.273 -10.054  1.00  0.56           H  
ATOM   1183 2HG  GLN A  77      14.442   4.007  -9.170  1.00  0.56           H  
ATOM   1184 1HE2 GLN A  77      10.873   5.458  -7.794  1.00  0.56           H  
ATOM   1185 2HE2 GLN A  77      11.700   6.247  -9.092  1.00  0.56           H  
ATOM   1186  N   GLY A  78      18.143   6.978  -8.473  1.00  0.55           N  
ATOM   1187  CA  GLY A  78      19.094   7.967  -7.988  1.00  0.55           C  
ATOM   1188  C   GLY A  78      20.337   7.280  -7.433  1.00  0.55           C  
ATOM   1189  O   GLY A  78      20.343   6.059  -7.215  1.00  0.55           O  
ATOM   1190  H   GLY A  78      18.377   6.002  -8.391  1.00  0.55           H  
ATOM   1191 1HA  GLY A  78      19.372   8.638  -8.801  1.00  0.55           H  
ATOM   1192 2HA  GLY A  78      18.628   8.571  -7.215  1.00  0.55           H  
ATOM   1193  N   TYR A  79      21.390   8.071  -7.219  1.00  0.54           N  
ATOM   1194  CA  TYR A  79      22.662   7.519  -6.760  1.00  0.54           C  
ATOM   1195  C   TYR A  79      23.336   8.203  -5.577  1.00  0.54           C  
ATOM   1196  O   TYR A  79      23.334   9.426  -5.453  1.00  0.54           O  
ATOM   1197  CB  TYR A  79      23.635   7.614  -7.931  1.00  0.54           C  
ATOM   1198  CG  TYR A  79      23.171   6.875  -9.113  1.00  0.54           C  
ATOM   1199  CD1 TYR A  79      22.265   7.449  -9.965  1.00  0.54           C  
ATOM   1200  CD2 TYR A  79      23.653   5.662  -9.376  1.00  0.54           C  
ATOM   1201  CE1 TYR A  79      21.842   6.759 -11.067  1.00  0.54           C  
ATOM   1202  CE2 TYR A  79      23.238   5.002 -10.480  1.00  0.54           C  
ATOM   1203  CZ  TYR A  79      22.356   5.544 -11.310  1.00  0.54           C  
ATOM   1204  OH  TYR A  79      21.996   4.870 -12.405  1.00  0.54           O  
ATOM   1205  H   TYR A  79      21.301   9.064  -7.445  1.00  0.54           H  
ATOM   1206  HA  TYR A  79      22.500   6.479  -6.487  1.00  0.54           H  
ATOM   1207 1HB  TYR A  79      23.776   8.659  -8.208  1.00  0.54           H  
ATOM   1208 2HB  TYR A  79      24.607   7.212  -7.632  1.00  0.54           H  
ATOM   1209  HD1 TYR A  79      21.878   8.443  -9.749  1.00  0.54           H  
ATOM   1210  HD2 TYR A  79      24.371   5.215  -8.702  1.00  0.54           H  
ATOM   1211  HE1 TYR A  79      21.119   7.178 -11.752  1.00  0.54           H  
ATOM   1212  HE2 TYR A  79      23.603   4.038 -10.697  1.00  0.54           H  
ATOM   1213  HH  TYR A  79      21.122   5.140 -12.683  1.00  0.54           H  
ATOM   1214  N   LEU A  80      24.017   7.417  -4.772  1.00  0.53           N  
ATOM   1215  CA  LEU A  80      24.922   8.018  -3.813  1.00  0.53           C  
ATOM   1216  C   LEU A  80      26.305   7.803  -4.384  1.00  0.53           C  
ATOM   1217  O   LEU A  80      26.646   6.679  -4.763  1.00  0.53           O  
ATOM   1218  CB  LEU A  80      24.810   7.402  -2.409  1.00  0.53           C  
ATOM   1219  CG  LEU A  80      23.499   7.579  -1.698  1.00  0.53           C  
ATOM   1220  CD1 LEU A  80      23.573   6.915  -0.388  1.00  0.53           C  
ATOM   1221  CD2 LEU A  80      23.217   9.029  -1.523  1.00  0.53           C  
ATOM   1222  H   LEU A  80      23.948   6.403  -4.874  1.00  0.53           H  
ATOM   1223  HA  LEU A  80      24.742   9.091  -3.741  1.00  0.53           H  
ATOM   1224 1HB  LEU A  80      24.993   6.342  -2.497  1.00  0.53           H  
ATOM   1225 2HB  LEU A  80      25.593   7.832  -1.781  1.00  0.53           H  
ATOM   1226  HG  LEU A  80      22.706   7.125  -2.273  1.00  0.53           H  
ATOM   1227 1HD1 LEU A  80      22.632   7.057   0.112  1.00  0.53           H  
ATOM   1228 2HD1 LEU A  80      23.769   5.856  -0.526  1.00  0.53           H  
ATOM   1229 3HD1 LEU A  80      24.369   7.358   0.209  1.00  0.53           H  
ATOM   1230 1HD2 LEU A  80      22.270   9.155  -1.010  1.00  0.53           H  
ATOM   1231 2HD2 LEU A  80      24.011   9.494  -0.941  1.00  0.53           H  
ATOM   1232 3HD2 LEU A  80      23.167   9.492  -2.505  1.00  0.53           H  
ATOM   1233  N   ILE A  81      27.092   8.861  -4.464  1.00  0.53           N  
ATOM   1234  CA  ILE A  81      28.445   8.710  -4.965  1.00  0.53           C  
ATOM   1235  C   ILE A  81      29.322   8.866  -3.748  1.00  0.53           C  
ATOM   1236  O   ILE A  81      29.273   9.894  -3.082  1.00  0.53           O  
ATOM   1237  CB  ILE A  81      28.818   9.745  -6.048  1.00  0.53           C  
ATOM   1238  CG1 ILE A  81      27.857   9.665  -7.239  1.00  0.53           C  
ATOM   1239  CG2 ILE A  81      30.242   9.405  -6.540  1.00  0.53           C  
ATOM   1240  CD1 ILE A  81      28.046  10.809  -8.233  1.00  0.53           C  
ATOM   1241  H   ILE A  81      26.754   9.770  -4.155  1.00  0.53           H  
ATOM   1242  HA  ILE A  81      28.579   7.718  -5.379  1.00  0.53           H  
ATOM   1243  HB  ILE A  81      28.780  10.751  -5.648  1.00  0.53           H  
ATOM   1244 1HG1 ILE A  81      28.010   8.717  -7.757  1.00  0.53           H  
ATOM   1245 2HG1 ILE A  81      26.830   9.697  -6.868  1.00  0.53           H  
ATOM   1246 1HG2 ILE A  81      30.535  10.091  -7.316  1.00  0.53           H  
ATOM   1247 2HG2 ILE A  81      30.944   9.468  -5.708  1.00  0.53           H  
ATOM   1248 3HG2 ILE A  81      30.250   8.387  -6.941  1.00  0.53           H  
ATOM   1249 1HD1 ILE A  81      27.338  10.697  -9.041  1.00  0.53           H  
ATOM   1250 2HD1 ILE A  81      27.876  11.763  -7.731  1.00  0.53           H  
ATOM   1251 3HD1 ILE A  81      29.061  10.785  -8.635  1.00  0.53           H  
ATOM   1252  N   VAL A  82      30.064   7.832  -3.419  1.00  0.53           N  
ATOM   1253  CA  VAL A  82      30.804   7.828  -2.176  1.00  0.53           C  
ATOM   1254  C   VAL A  82      32.293   7.830  -2.424  1.00  0.53           C  
ATOM   1255  O   VAL A  82      32.810   7.054  -3.234  1.00  0.53           O  
ATOM   1256  CB  VAL A  82      30.432   6.578  -1.349  1.00  0.53           C  
ATOM   1257  CG1 VAL A  82      31.202   6.566  -0.018  1.00  0.53           C  
ATOM   1258  CG2 VAL A  82      28.904   6.511  -1.134  1.00  0.53           C  
ATOM   1259  H   VAL A  82      30.078   7.023  -4.031  1.00  0.53           H  
ATOM   1260  HA  VAL A  82      30.553   8.720  -1.606  1.00  0.53           H  
ATOM   1261  HB  VAL A  82      30.744   5.698  -1.906  1.00  0.53           H  
ATOM   1262 1HG1 VAL A  82      30.961   5.666   0.541  1.00  0.53           H  
ATOM   1263 2HG1 VAL A  82      32.267   6.592  -0.195  1.00  0.53           H  
ATOM   1264 3HG1 VAL A  82      30.914   7.444   0.561  1.00  0.53           H  
ATOM   1265 1HG2 VAL A  82      28.659   5.605  -0.580  1.00  0.53           H  
ATOM   1266 2HG2 VAL A  82      28.566   7.362  -0.579  1.00  0.53           H  
ATOM   1267 3HG2 VAL A  82      28.405   6.489  -2.103  1.00  0.53           H  
ATOM   1268  N   PHE A  83      32.979   8.691  -1.698  1.00  0.53           N  
ATOM   1269  CA  PHE A  83      34.421   8.770  -1.802  1.00  0.53           C  
ATOM   1270  C   PHE A  83      34.928   8.973  -0.396  1.00  0.53           C  
ATOM   1271  O   PHE A  83      34.149   9.329   0.490  1.00  0.53           O  
ATOM   1272  CB  PHE A  83      34.863   9.943  -2.663  1.00  0.53           C  
ATOM   1273  CG  PHE A  83      34.694  11.299  -2.061  1.00  0.53           C  
ATOM   1274  CD1 PHE A  83      35.764  11.842  -1.390  1.00  0.53           C  
ATOM   1275  CD2 PHE A  83      33.526  12.029  -2.136  1.00  0.53           C  
ATOM   1276  CE1 PHE A  83      35.696  13.063  -0.810  1.00  0.53           C  
ATOM   1277  CE2 PHE A  83      33.457  13.284  -1.543  1.00  0.53           C  
ATOM   1278  CZ  PHE A  83      34.545  13.794  -0.879  1.00  0.53           C  
ATOM   1279  H   PHE A  83      32.467   9.320  -1.075  1.00  0.53           H  
ATOM   1280  HA  PHE A  83      34.821   7.845  -2.201  1.00  0.53           H  
ATOM   1281 1HB  PHE A  83      35.910   9.820  -2.882  1.00  0.53           H  
ATOM   1282 2HB  PHE A  83      34.332   9.914  -3.607  1.00  0.53           H  
ATOM   1283  HD1 PHE A  83      36.691  11.268  -1.336  1.00  0.53           H  
ATOM   1284  HD2 PHE A  83      32.667  11.609  -2.654  1.00  0.53           H  
ATOM   1285  HE1 PHE A  83      36.562  13.447  -0.303  1.00  0.53           H  
ATOM   1286  HE2 PHE A  83      32.553  13.862  -1.592  1.00  0.53           H  
ATOM   1287  HZ  PHE A  83      34.493  14.770  -0.414  1.00  0.53           H  
ATOM   1288  N   ALA A  84      36.206   8.734  -0.153  1.00  0.53           N  
ATOM   1289  CA  ALA A  84      36.696   8.948   1.197  1.00  0.53           C  
ATOM   1290  C   ALA A  84      37.404  10.284   1.344  1.00  0.53           C  
ATOM   1291  O   ALA A  84      38.256  10.658   0.535  1.00  0.53           O  
ATOM   1292  CB  ALA A  84      37.626   7.832   1.599  1.00  0.53           C  
ATOM   1293  H   ALA A  84      36.846   8.459  -0.893  1.00  0.53           H  
ATOM   1294  HA  ALA A  84      35.844   8.946   1.876  1.00  0.53           H  
ATOM   1295 1HB  ALA A  84      37.945   7.997   2.621  1.00  0.53           H  
ATOM   1296 2HB  ALA A  84      37.106   6.880   1.534  1.00  0.53           H  
ATOM   1297 3HB  ALA A  84      38.496   7.816   0.946  1.00  0.53           H  
ATOM   1298  N   LEU A  85      37.125  10.954   2.443  1.00  0.54           N  
ATOM   1299  CA  LEU A  85      37.759  12.216   2.783  1.00  0.54           C  
ATOM   1300  C   LEU A  85      39.258  12.062   3.060  1.00  0.54           C  
ATOM   1301  O   LEU A  85      40.014  13.043   2.996  1.00  0.54           O  
ATOM   1302  CB  LEU A  85      36.973  12.856   3.932  1.00  0.54           C  
ATOM   1303  CG  LEU A  85      35.617  13.366   3.497  1.00  0.54           C  
ATOM   1304  CD1 LEU A  85      34.812  13.817   4.685  1.00  0.54           C  
ATOM   1305  CD2 LEU A  85      35.833  14.519   2.531  1.00  0.54           C  
ATOM   1306  H   LEU A  85      36.412  10.583   3.074  1.00  0.54           H  
ATOM   1307  HA  LEU A  85      37.655  12.875   1.925  1.00  0.54           H  
ATOM   1308 1HB  LEU A  85      36.813  12.105   4.711  1.00  0.54           H  
ATOM   1309 2HB  LEU A  85      37.513  13.664   4.346  1.00  0.54           H  
ATOM   1310  HG  LEU A  85      35.086  12.572   2.994  1.00  0.54           H  
ATOM   1311 1HD1 LEU A  85      33.838  14.183   4.358  1.00  0.54           H  
ATOM   1312 2HD1 LEU A  85      34.673  12.966   5.327  1.00  0.54           H  
ATOM   1313 3HD1 LEU A  85      35.340  14.611   5.213  1.00  0.54           H  
ATOM   1314 1HD2 LEU A  85      34.881  14.887   2.183  1.00  0.54           H  
ATOM   1315 2HD2 LEU A  85      36.370  15.319   3.023  1.00  0.54           H  
ATOM   1316 3HD2 LEU A  85      36.405  14.176   1.706  1.00  0.54           H  
ATOM   1317  N   ASP A  86      39.679  10.831   3.393  1.00  0.55           N  
ATOM   1318  CA  ASP A  86      41.080  10.518   3.663  1.00  0.55           C  
ATOM   1319  C   ASP A  86      41.848  10.001   2.425  1.00  0.55           C  
ATOM   1320  O   ASP A  86      42.991   9.561   2.557  1.00  0.55           O  
ATOM   1321  CB  ASP A  86      41.232   9.496   4.802  1.00  0.55           C  
ATOM   1322  CG  ASP A  86      40.693   8.088   4.517  1.00  0.55           C  
ATOM   1323  OD1 ASP A  86      40.160   7.885   3.474  1.00  0.55           O  
ATOM   1324  OD2 ASP A  86      40.832   7.216   5.365  1.00  0.55           O  
ATOM   1325  H   ASP A  86      38.996  10.091   3.443  1.00  0.55           H  
ATOM   1326  HA  ASP A  86      41.568  11.431   4.000  1.00  0.55           H  
ATOM   1327 1HB  ASP A  86      42.292   9.418   5.056  1.00  0.55           H  
ATOM   1328 2HB  ASP A  86      40.728   9.885   5.691  1.00  0.55           H  
ATOM   1329  N   ASP A  87      41.254  10.069   1.215  1.00  0.56           N  
ATOM   1330  CA  ASP A  87      41.980   9.613   0.022  1.00  0.56           C  
ATOM   1331  C   ASP A  87      41.614  10.410  -1.230  1.00  0.56           C  
ATOM   1332  O   ASP A  87      40.570  10.185  -1.868  1.00  0.56           O  
ATOM   1333  CB  ASP A  87      41.767   8.124  -0.251  1.00  0.56           C  
ATOM   1334  CG  ASP A  87      42.647   7.595  -1.434  1.00  0.56           C  
ATOM   1335  OD1 ASP A  87      43.332   8.401  -2.063  1.00  0.56           O  
ATOM   1336  OD2 ASP A  87      42.612   6.412  -1.690  1.00  0.56           O  
ATOM   1337  H   ASP A  87      40.297  10.411   1.121  1.00  0.56           H  
ATOM   1338  HA  ASP A  87      43.044   9.761   0.203  1.00  0.56           H  
ATOM   1339 1HB  ASP A  87      42.002   7.555   0.655  1.00  0.56           H  
ATOM   1340 2HB  ASP A  87      40.716   7.945  -0.480  1.00  0.56           H  
ATOM   1341  N   ARG A  88      42.534  11.274  -1.651  1.00  0.57           N  
ATOM   1342  CA  ARG A  88      42.290  12.141  -2.787  1.00  0.57           C  
ATOM   1343  C   ARG A  88      41.999  11.338  -4.052  1.00  0.57           C  
ATOM   1344  O   ARG A  88      41.280  11.815  -4.925  1.00  0.57           O  
ATOM   1345  CB  ARG A  88      43.483  13.056  -3.041  1.00  0.57           C  
ATOM   1346  CG  ARG A  88      43.679  14.137  -1.987  1.00  0.57           C  
ATOM   1347  CD  ARG A  88      44.851  15.000  -2.238  1.00  0.57           C  
ATOM   1348  NE  ARG A  88      45.007  16.014  -1.192  1.00  0.57           N  
ATOM   1349  CZ  ARG A  88      46.087  16.805  -1.043  1.00  0.57           C  
ATOM   1350  NH1 ARG A  88      47.111  16.695  -1.867  1.00  0.57           N  
ATOM   1351  NH2 ARG A  88      46.117  17.693  -0.066  1.00  0.57           N  
ATOM   1352  H   ARG A  88      43.398  11.358  -1.133  1.00  0.57           H  
ATOM   1353  HA  ARG A  88      41.423  12.759  -2.563  1.00  0.57           H  
ATOM   1354 1HB  ARG A  88      44.394  12.459  -3.083  1.00  0.57           H  
ATOM   1355 2HB  ARG A  88      43.368  13.546  -4.010  1.00  0.57           H  
ATOM   1356 1HG  ARG A  88      42.786  14.759  -1.899  1.00  0.57           H  
ATOM   1357 2HG  ARG A  88      43.870  13.650  -1.061  1.00  0.57           H  
ATOM   1358 1HD  ARG A  88      45.754  14.391  -2.262  1.00  0.57           H  
ATOM   1359 2HD  ARG A  88      44.729  15.510  -3.193  1.00  0.57           H  
ATOM   1360  HE  ARG A  88      44.236  16.139  -0.518  1.00  0.57           H  
ATOM   1361 1HH1 ARG A  88      47.086  16.014  -2.613  1.00  0.57           H  
ATOM   1362 2HH1 ARG A  88      47.918  17.290  -1.753  1.00  0.57           H  
ATOM   1363 1HH2 ARG A  88      45.322  17.781   0.560  1.00  0.57           H  
ATOM   1364 2HH2 ARG A  88      46.920  18.290   0.050  1.00  0.57           H  
ATOM   1365  N   ALA A  89      42.561  10.130  -4.178  1.00  0.58           N  
ATOM   1366  CA  ALA A  89      42.323   9.348  -5.382  1.00  0.58           C  
ATOM   1367  C   ALA A  89      40.845   9.007  -5.530  1.00  0.58           C  
ATOM   1368  O   ALA A  89      40.308   8.986  -6.645  1.00  0.58           O  
ATOM   1369  CB  ALA A  89      43.133   8.070  -5.350  1.00  0.58           C  
ATOM   1370  H   ALA A  89      43.101   9.714  -3.409  1.00  0.58           H  
ATOM   1371  HA  ALA A  89      42.624   9.947  -6.242  1.00  0.58           H  
ATOM   1372 1HB  ALA A  89      42.958   7.507  -6.265  1.00  0.58           H  
ATOM   1373 2HB  ALA A  89      44.190   8.312  -5.264  1.00  0.58           H  
ATOM   1374 3HB  ALA A  89      42.828   7.469  -4.489  1.00  0.58           H  
ATOM   1375  N   SER A  90      40.170   8.745  -4.403  1.00  0.59           N  
ATOM   1376  CA  SER A  90      38.778   8.348  -4.490  1.00  0.59           C  
ATOM   1377  C   SER A  90      37.933   9.573  -4.762  1.00  0.59           C  
ATOM   1378  O   SER A  90      36.840   9.491  -5.319  1.00  0.59           O  
ATOM   1379  CB  SER A  90      38.348   7.644  -3.222  1.00  0.59           C  
ATOM   1380  OG  SER A  90      38.301   8.518  -2.126  1.00  0.59           O  
ATOM   1381  H   SER A  90      40.616   8.847  -3.492  1.00  0.59           H  
ATOM   1382  HA  SER A  90      38.663   7.654  -5.325  1.00  0.59           H  
ATOM   1383 1HB  SER A  90      37.370   7.198  -3.379  1.00  0.59           H  
ATOM   1384 2HB  SER A  90      39.048   6.834  -3.014  1.00  0.59           H  
ATOM   1385  HG  SER A  90      39.153   9.031  -2.134  1.00  0.59           H  
ATOM   1386  N   PHE A  91      38.478  10.733  -4.421  1.00  0.60           N  
ATOM   1387  CA  PHE A  91      37.813  11.986  -4.714  1.00  0.60           C  
ATOM   1388  C   PHE A  91      37.890  12.253  -6.209  1.00  0.60           C  
ATOM   1389  O   PHE A  91      36.884  12.558  -6.847  1.00  0.60           O  
ATOM   1390  CB  PHE A  91      38.399  13.112  -3.890  1.00  0.60           C  
ATOM   1391  CG  PHE A  91      37.745  14.397  -4.112  1.00  0.60           C  
ATOM   1392  CD1 PHE A  91      36.415  14.544  -3.821  1.00  0.60           C  
ATOM   1393  CD2 PHE A  91      38.453  15.486  -4.560  1.00  0.60           C  
ATOM   1394  CE1 PHE A  91      35.793  15.728  -3.977  1.00  0.60           C  
ATOM   1395  CE2 PHE A  91      37.827  16.698  -4.720  1.00  0.60           C  
ATOM   1396  CZ  PHE A  91      36.497  16.815  -4.427  1.00  0.60           C  
ATOM   1397  H   PHE A  91      39.364  10.728  -3.916  1.00  0.60           H  
ATOM   1398  HA  PHE A  91      36.763  11.893  -4.438  1.00  0.60           H  
ATOM   1399 1HB  PHE A  91      38.303  12.851  -2.860  1.00  0.60           H  
ATOM   1400 2HB  PHE A  91      39.448  13.229  -4.109  1.00  0.60           H  
ATOM   1401  HD1 PHE A  91      35.859  13.689  -3.475  1.00  0.60           H  
ATOM   1402  HD2 PHE A  91      39.516  15.378  -4.783  1.00  0.60           H  
ATOM   1403  HE1 PHE A  91      34.735  15.807  -3.748  1.00  0.60           H  
ATOM   1404  HE2 PHE A  91      38.387  17.566  -5.077  1.00  0.60           H  
ATOM   1405  HZ  PHE A  91      36.006  17.766  -4.556  1.00  0.60           H  
ATOM   1406  N   GLU A  92      39.075  12.051  -6.789  1.00  0.60           N  
ATOM   1407  CA  GLU A  92      39.274  12.261  -8.220  1.00  0.60           C  
ATOM   1408  C   GLU A  92      38.344  11.357  -9.032  1.00  0.60           C  
ATOM   1409  O   GLU A  92      37.879  11.734 -10.106  1.00  0.60           O  
ATOM   1410  CB  GLU A  92      40.732  12.003  -8.618  1.00  0.60           C  
ATOM   1411  CG  GLU A  92      41.736  13.053  -8.131  1.00  0.60           C  
ATOM   1412  CD  GLU A  92      43.172  12.728  -8.512  1.00  0.60           C  
ATOM   1413  OE1 GLU A  92      43.409  11.664  -9.040  1.00  0.60           O  
ATOM   1414  OE2 GLU A  92      44.027  13.552  -8.275  1.00  0.60           O  
ATOM   1415  H   GLU A  92      39.870  11.786  -6.206  1.00  0.60           H  
ATOM   1416  HA  GLU A  92      39.030  13.298  -8.452  1.00  0.60           H  
ATOM   1417 1HB  GLU A  92      41.046  11.039  -8.216  1.00  0.60           H  
ATOM   1418 2HB  GLU A  92      40.805  11.942  -9.702  1.00  0.60           H  
ATOM   1419 1HG  GLU A  92      41.468  14.017  -8.561  1.00  0.60           H  
ATOM   1420 2HG  GLU A  92      41.660  13.139  -7.051  1.00  0.60           H  
ATOM   1421  N   ALA A  93      38.083  10.154  -8.524  1.00  0.61           N  
ATOM   1422  CA  ALA A  93      37.175   9.199  -9.155  1.00  0.61           C  
ATOM   1423  C   ALA A  93      35.720   9.687  -9.257  1.00  0.61           C  
ATOM   1424  O   ALA A  93      34.971   9.223 -10.121  1.00  0.61           O  
ATOM   1425  CB  ALA A  93      37.191   7.891  -8.394  1.00  0.61           C  
ATOM   1426  H   ALA A  93      38.563   9.879  -7.665  1.00  0.61           H  
ATOM   1427  HA  ALA A  93      37.534   9.033 -10.162  1.00  0.61           H  
ATOM   1428 1HB  ALA A  93      36.563   7.172  -8.901  1.00  0.61           H  
ATOM   1429 2HB  ALA A  93      38.209   7.510  -8.342  1.00  0.61           H  
ATOM   1430 3HB  ALA A  93      36.821   8.049  -7.387  1.00  0.61           H  
ATOM   1431  N   VAL A  94      35.296  10.590  -8.377  1.00  0.62           N  
ATOM   1432  CA  VAL A  94      33.907  11.035  -8.353  1.00  0.62           C  
ATOM   1433  C   VAL A  94      33.322  11.469  -9.711  1.00  0.62           C  
ATOM   1434  O   VAL A  94      32.259  10.964 -10.073  1.00  0.62           O  
ATOM   1435  CB  VAL A  94      33.718  12.137  -7.314  1.00  0.62           C  
ATOM   1436  CG1 VAL A  94      32.354  12.740  -7.476  1.00  0.62           C  
ATOM   1437  CG2 VAL A  94      33.899  11.565  -5.930  1.00  0.62           C  
ATOM   1438  H   VAL A  94      35.950  11.006  -7.712  1.00  0.62           H  
ATOM   1439  HA  VAL A  94      33.314  10.190  -8.003  1.00  0.62           H  
ATOM   1440  HB  VAL A  94      34.458  12.890  -7.451  1.00  0.62           H  
ATOM   1441 1HG1 VAL A  94      32.229  13.528  -6.749  1.00  0.62           H  
ATOM   1442 2HG1 VAL A  94      32.258  13.148  -8.471  1.00  0.62           H  
ATOM   1443 3HG1 VAL A  94      31.603  11.996  -7.328  1.00  0.62           H  
ATOM   1444 1HG2 VAL A  94      33.794  12.354  -5.193  1.00  0.62           H  
ATOM   1445 2HG2 VAL A  94      33.158  10.789  -5.750  1.00  0.62           H  
ATOM   1446 3HG2 VAL A  94      34.894  11.136  -5.852  1.00  0.62           H  
ATOM   1447  N   PRO A  95      33.911  12.415 -10.488  1.00  0.62           N  
ATOM   1448  CA  PRO A  95      33.433  12.774 -11.805  1.00  0.62           C  
ATOM   1449  C   PRO A  95      33.478  11.613 -12.796  1.00  0.62           C  
ATOM   1450  O   PRO A  95      32.759  11.639 -13.797  1.00  0.62           O  
ATOM   1451  CB  PRO A  95      34.370  13.923 -12.217  1.00  0.62           C  
ATOM   1452  CG  PRO A  95      35.581  13.758 -11.349  1.00  0.62           C  
ATOM   1453  CD  PRO A  95      35.039  13.250 -10.042  1.00  0.62           C  
ATOM   1454  HA  PRO A  95      32.405  13.151 -11.709  1.00  0.62           H  
ATOM   1455 1HB  PRO A  95      34.606  13.847 -13.287  1.00  0.62           H  
ATOM   1456 2HB  PRO A  95      33.866  14.891 -12.067  1.00  0.62           H  
ATOM   1457 1HG  PRO A  95      36.288  13.047 -11.808  1.00  0.62           H  
ATOM   1458 2HG  PRO A  95      36.115  14.713 -11.243  1.00  0.62           H  
ATOM   1459 1HD  PRO A  95      35.796  12.728  -9.522  1.00  0.62           H  
ATOM   1460 2HD  PRO A  95      34.673  14.092  -9.475  1.00  0.62           H  
ATOM   1461  N   ARG A  96      34.316  10.585 -12.560  1.00  0.63           N  
ATOM   1462  CA  ARG A  96      34.309   9.480 -13.507  1.00  0.63           C  
ATOM   1463  C   ARG A  96      33.010   8.736 -13.279  1.00  0.63           C  
ATOM   1464  O   ARG A  96      32.316   8.346 -14.223  1.00  0.63           O  
ATOM   1465  CB  ARG A  96      35.487   8.513 -13.338  1.00  0.63           C  
ATOM   1466  CG  ARG A  96      36.865   9.081 -13.708  1.00  0.63           C  
ATOM   1467  CD  ARG A  96      37.921   7.994 -13.899  1.00  0.63           C  
ATOM   1468  NE  ARG A  96      38.241   7.207 -12.697  1.00  0.63           N  
ATOM   1469  CZ  ARG A  96      39.201   7.513 -11.791  1.00  0.63           C  
ATOM   1470  NH1 ARG A  96      39.930   8.600 -11.933  1.00  0.63           N  
ATOM   1471  NH2 ARG A  96      39.413   6.712 -10.758  1.00  0.63           N  
ATOM   1472  H   ARG A  96      34.892  10.519 -11.729  1.00  0.63           H  
ATOM   1473  HA  ARG A  96      34.321   9.873 -14.523  1.00  0.63           H  
ATOM   1474 1HB  ARG A  96      35.537   8.174 -12.308  1.00  0.63           H  
ATOM   1475 2HB  ARG A  96      35.318   7.633 -13.957  1.00  0.63           H  
ATOM   1476 1HG  ARG A  96      36.785   9.653 -14.631  1.00  0.63           H  
ATOM   1477 2HG  ARG A  96      37.197   9.742 -12.900  1.00  0.63           H  
ATOM   1478 1HD  ARG A  96      37.572   7.303 -14.665  1.00  0.63           H  
ATOM   1479 2HD  ARG A  96      38.842   8.464 -14.243  1.00  0.63           H  
ATOM   1480  HE  ARG A  96      37.712   6.360 -12.539  1.00  0.63           H  
ATOM   1481 1HH1 ARG A  96      39.773   9.216 -12.719  1.00  0.63           H  
ATOM   1482 2HH1 ARG A  96      40.646   8.820 -11.250  1.00  0.63           H  
ATOM   1483 1HH2 ARG A  96      38.857   5.873 -10.635  1.00  0.63           H  
ATOM   1484 2HH2 ARG A  96      40.127   6.930 -10.075  1.00  0.63           H  
ATOM   1485  N   TYR A  97      32.663   8.582 -12.000  1.00  0.63           N  
ATOM   1486  CA  TYR A  97      31.446   7.888 -11.634  1.00  0.63           C  
ATOM   1487  C   TYR A  97      30.222   8.651 -12.083  1.00  0.63           C  
ATOM   1488  O   TYR A  97      29.275   8.060 -12.603  1.00  0.63           O  
ATOM   1489  CB  TYR A  97      31.409   7.648 -10.143  1.00  0.63           C  
ATOM   1490  CG  TYR A  97      32.342   6.572  -9.728  1.00  0.63           C  
ATOM   1491  CD1 TYR A  97      33.267   6.786  -8.740  1.00  0.63           C  
ATOM   1492  CD2 TYR A  97      32.275   5.351 -10.372  1.00  0.63           C  
ATOM   1493  CE1 TYR A  97      34.119   5.768  -8.391  1.00  0.63           C  
ATOM   1494  CE2 TYR A  97      33.122   4.341 -10.025  1.00  0.63           C  
ATOM   1495  CZ  TYR A  97      34.039   4.537  -9.044  1.00  0.63           C  
ATOM   1496  OH  TYR A  97      34.885   3.518  -8.715  1.00  0.63           O  
ATOM   1497  H   TYR A  97      33.288   8.934 -11.273  1.00  0.63           H  
ATOM   1498  HA  TYR A  97      31.437   6.923 -12.138  1.00  0.63           H  
ATOM   1499 1HB  TYR A  97      31.694   8.558  -9.621  1.00  0.63           H  
ATOM   1500 2HB  TYR A  97      30.408   7.402  -9.832  1.00  0.63           H  
ATOM   1501  HD1 TYR A  97      33.325   7.752  -8.236  1.00  0.63           H  
ATOM   1502  HD2 TYR A  97      31.539   5.195 -11.159  1.00  0.63           H  
ATOM   1503  HE1 TYR A  97      34.846   5.931  -7.611  1.00  0.63           H  
ATOM   1504  HE2 TYR A  97      33.065   3.379 -10.532  1.00  0.63           H  
ATOM   1505  HH  TYR A  97      35.385   3.764  -7.932  1.00  0.63           H  
ATOM   1506  N   TRP A  98      30.250   9.973 -11.941  1.00  0.62           N  
ATOM   1507  CA  TRP A  98      29.118  10.767 -12.380  1.00  0.62           C  
ATOM   1508  C   TRP A  98      28.951  10.627 -13.881  1.00  0.62           C  
ATOM   1509  O   TRP A  98      27.835  10.464 -14.374  1.00  0.62           O  
ATOM   1510  CB  TRP A  98      29.273  12.215 -11.945  1.00  0.62           C  
ATOM   1511  CG  TRP A  98      28.147  13.145 -12.368  1.00  0.62           C  
ATOM   1512  CD1 TRP A  98      28.281  14.293 -13.096  1.00  0.62           C  
ATOM   1513  CD2 TRP A  98      26.725  12.998 -12.128  1.00  0.62           C  
ATOM   1514  NE1 TRP A  98      27.059  14.884 -13.282  1.00  0.62           N  
ATOM   1515  CE2 TRP A  98      26.099  14.108 -12.711  1.00  0.62           C  
ATOM   1516  CE3 TRP A  98      25.939  12.032 -11.481  1.00  0.62           C  
ATOM   1517  CZ2 TRP A  98      24.738  14.284 -12.664  1.00  0.62           C  
ATOM   1518  CZ3 TRP A  98      24.567  12.217 -11.447  1.00  0.62           C  
ATOM   1519  CH2 TRP A  98      23.995  13.322 -12.026  1.00  0.62           C  
ATOM   1520  H   TRP A  98      31.052  10.413 -11.485  1.00  0.62           H  
ATOM   1521  HA  TRP A  98      28.221  10.380 -11.903  1.00  0.62           H  
ATOM   1522 1HB  TRP A  98      29.372  12.259 -10.860  1.00  0.62           H  
ATOM   1523 2HB  TRP A  98      30.196  12.603 -12.366  1.00  0.62           H  
ATOM   1524  HD1 TRP A  98      29.226  14.693 -13.454  1.00  0.62           H  
ATOM   1525  HE1 TRP A  98      26.879  15.754 -13.765  1.00  0.62           H  
ATOM   1526  HE3 TRP A  98      26.393  11.158 -11.029  1.00  0.62           H  
ATOM   1527  HZ2 TRP A  98      24.245  15.148 -13.119  1.00  0.62           H  
ATOM   1528  HZ3 TRP A  98      23.948  11.468 -10.953  1.00  0.62           H  
ATOM   1529  HH2 TRP A  98      22.932  13.453 -11.993  1.00  0.62           H  
ATOM   1530  N   ALA A  99      30.059  10.673 -14.630  1.00  0.62           N  
ATOM   1531  CA  ALA A  99      29.943  10.518 -16.068  1.00  0.62           C  
ATOM   1532  C   ALA A  99      29.334   9.166 -16.411  1.00  0.62           C  
ATOM   1533  O   ALA A  99      28.439   9.091 -17.256  1.00  0.62           O  
ATOM   1534  CB  ALA A  99      31.306  10.645 -16.717  1.00  0.62           C  
ATOM   1535  H   ALA A  99      30.977  10.832 -14.216  1.00  0.62           H  
ATOM   1536  HA  ALA A  99      29.289  11.293 -16.445  1.00  0.62           H  
ATOM   1537 1HB  ALA A  99      31.208  10.539 -17.797  1.00  0.62           H  
ATOM   1538 2HB  ALA A  99      31.731  11.619 -16.478  1.00  0.62           H  
ATOM   1539 3HB  ALA A  99      31.960   9.864 -16.333  1.00  0.62           H  
ATOM   1540  N   ARG A 100      29.742   8.105 -15.706  1.00  0.62           N  
ATOM   1541  CA  ARG A 100      29.194   6.784 -15.990  1.00  0.62           C  
ATOM   1542  C   ARG A 100      27.704   6.743 -15.705  1.00  0.62           C  
ATOM   1543  O   ARG A 100      26.926   6.209 -16.492  1.00  0.62           O  
ATOM   1544  CB  ARG A 100      29.903   5.720 -15.171  1.00  0.62           C  
ATOM   1545  CG  ARG A 100      31.333   5.443 -15.604  1.00  0.62           C  
ATOM   1546  CD  ARG A 100      31.998   4.474 -14.708  1.00  0.62           C  
ATOM   1547  NE  ARG A 100      33.378   4.233 -15.091  1.00  0.62           N  
ATOM   1548  CZ  ARG A 100      34.227   3.448 -14.406  1.00  0.62           C  
ATOM   1549  NH1 ARG A 100      33.807   2.825 -13.332  1.00  0.62           N  
ATOM   1550  NH2 ARG A 100      35.476   3.302 -14.812  1.00  0.62           N  
ATOM   1551  H   ARG A 100      30.482   8.211 -15.008  1.00  0.62           H  
ATOM   1552  HA  ARG A 100      29.352   6.569 -17.050  1.00  0.62           H  
ATOM   1553 1HB  ARG A 100      29.929   6.027 -14.127  1.00  0.62           H  
ATOM   1554 2HB  ARG A 100      29.347   4.787 -15.226  1.00  0.62           H  
ATOM   1555 1HG  ARG A 100      31.323   5.027 -16.612  1.00  0.62           H  
ATOM   1556 2HG  ARG A 100      31.900   6.367 -15.608  1.00  0.62           H  
ATOM   1557 1HD  ARG A 100      31.994   4.870 -13.694  1.00  0.62           H  
ATOM   1558 2HD  ARG A 100      31.465   3.526 -14.732  1.00  0.62           H  
ATOM   1559  HE  ARG A 100      33.728   4.700 -15.919  1.00  0.62           H  
ATOM   1560 1HH1 ARG A 100      32.846   2.926 -13.041  1.00  0.62           H  
ATOM   1561 2HH1 ARG A 100      34.440   2.238 -12.809  1.00  0.62           H  
ATOM   1562 1HH2 ARG A 100      35.796   3.780 -15.643  1.00  0.62           H  
ATOM   1563 2HH2 ARG A 100      36.110   2.710 -14.295  1.00  0.62           H  
ATOM   1564  N   ILE A 101      27.287   7.386 -14.623  1.00  0.62           N  
ATOM   1565  CA  ILE A 101      25.876   7.431 -14.291  1.00  0.62           C  
ATOM   1566  C   ILE A 101      25.084   8.134 -15.374  1.00  0.62           C  
ATOM   1567  O   ILE A 101      24.044   7.631 -15.819  1.00  0.62           O  
ATOM   1568  CB  ILE A 101      25.669   8.141 -12.948  1.00  0.62           C  
ATOM   1569  CG1 ILE A 101      26.211   7.247 -11.803  1.00  0.62           C  
ATOM   1570  CG2 ILE A 101      24.249   8.504 -12.786  1.00  0.62           C  
ATOM   1571  CD1 ILE A 101      26.353   7.967 -10.479  1.00  0.62           C  
ATOM   1572  H   ILE A 101      27.967   7.819 -14.000  1.00  0.62           H  
ATOM   1573  HA  ILE A 101      25.508   6.412 -14.203  1.00  0.62           H  
ATOM   1574  HB  ILE A 101      26.262   9.050 -12.929  1.00  0.62           H  
ATOM   1575 1HG1 ILE A 101      25.530   6.416 -11.668  1.00  0.62           H  
ATOM   1576 2HG1 ILE A 101      27.180   6.848 -12.088  1.00  0.62           H  
ATOM   1577 1HG2 ILE A 101      24.114   9.015 -11.836  1.00  0.62           H  
ATOM   1578 2HG2 ILE A 101      23.938   9.162 -13.597  1.00  0.62           H  
ATOM   1579 3HG2 ILE A 101      23.669   7.607 -12.816  1.00  0.62           H  
ATOM   1580 1HD1 ILE A 101      26.725   7.280  -9.722  1.00  0.62           H  
ATOM   1581 2HD1 ILE A 101      27.054   8.784 -10.594  1.00  0.62           H  
ATOM   1582 3HD1 ILE A 101      25.394   8.358 -10.175  1.00  0.62           H  
ATOM   1583  N   LYS A 102      25.589   9.271 -15.842  1.00  0.62           N  
ATOM   1584  CA  LYS A 102      24.885  10.001 -16.876  1.00  0.62           C  
ATOM   1585  C   LYS A 102      24.781   9.173 -18.156  1.00  0.62           C  
ATOM   1586  O   LYS A 102      23.720   9.148 -18.795  1.00  0.62           O  
ATOM   1587  CB  LYS A 102      25.604  11.314 -17.180  1.00  0.62           C  
ATOM   1588  CG  LYS A 102      25.531  12.367 -16.076  1.00  0.62           C  
ATOM   1589  CD  LYS A 102      26.039  13.705 -16.598  1.00  0.62           C  
ATOM   1590  CE  LYS A 102      27.545  13.679 -16.819  1.00  0.62           C  
ATOM   1591  NZ  LYS A 102      28.074  15.001 -17.295  1.00  0.62           N  
ATOM   1592  H   LYS A 102      26.456   9.643 -15.450  1.00  0.62           H  
ATOM   1593  HA  LYS A 102      23.879  10.216 -16.522  1.00  0.62           H  
ATOM   1594 1HB  LYS A 102      26.659  11.106 -17.369  1.00  0.62           H  
ATOM   1595 2HB  LYS A 102      25.185  11.749 -18.083  1.00  0.62           H  
ATOM   1596 1HG  LYS A 102      24.511  12.451 -15.719  1.00  0.62           H  
ATOM   1597 2HG  LYS A 102      26.152  12.060 -15.242  1.00  0.62           H  
ATOM   1598 1HD  LYS A 102      25.551  13.926 -17.543  1.00  0.62           H  
ATOM   1599 2HD  LYS A 102      25.793  14.490 -15.886  1.00  0.62           H  
ATOM   1600 1HE  LYS A 102      28.032  13.415 -15.883  1.00  0.62           H  
ATOM   1601 2HE  LYS A 102      27.779  12.917 -17.563  1.00  0.62           H  
ATOM   1602 1HZ  LYS A 102      29.074  14.930 -17.428  1.00  0.62           H  
ATOM   1603 2HZ  LYS A 102      27.635  15.241 -18.174  1.00  0.62           H  
ATOM   1604 3HZ  LYS A 102      27.880  15.725 -16.621  1.00  0.62           H  
ATOM   1605  N   GLU A 103      25.864   8.463 -18.523  1.00  0.63           N  
ATOM   1606  CA  GLU A 103      25.881   7.640 -19.735  1.00  0.63           C  
ATOM   1607  C   GLU A 103      24.900   6.473 -19.680  1.00  0.63           C  
ATOM   1608  O   GLU A 103      24.219   6.177 -20.661  1.00  0.63           O  
ATOM   1609  CB  GLU A 103      27.289   7.094 -20.006  1.00  0.63           C  
ATOM   1610  CG  GLU A 103      28.320   8.140 -20.463  1.00  0.63           C  
ATOM   1611  CD  GLU A 103      29.715   7.566 -20.628  1.00  0.63           C  
ATOM   1612  OE1 GLU A 103      29.915   6.417 -20.302  1.00  0.63           O  
ATOM   1613  OE2 GLU A 103      30.578   8.282 -21.087  1.00  0.63           O  
ATOM   1614  H   GLU A 103      26.714   8.524 -17.957  1.00  0.63           H  
ATOM   1615  HA  GLU A 103      25.594   8.276 -20.574  1.00  0.63           H  
ATOM   1616 1HB  GLU A 103      27.672   6.637 -19.093  1.00  0.63           H  
ATOM   1617 2HB  GLU A 103      27.238   6.314 -20.763  1.00  0.63           H  
ATOM   1618 1HG  GLU A 103      27.997   8.552 -21.417  1.00  0.63           H  
ATOM   1619 2HG  GLU A 103      28.346   8.953 -19.745  1.00  0.63           H  
ATOM   1620  N   VAL A 104      24.797   5.835 -18.517  1.00  0.64           N  
ATOM   1621  CA  VAL A 104      23.899   4.699 -18.351  1.00  0.64           C  
ATOM   1622  C   VAL A 104      22.440   5.133 -18.368  1.00  0.64           C  
ATOM   1623  O   VAL A 104      21.592   4.466 -18.967  1.00  0.64           O  
ATOM   1624  CB  VAL A 104      24.206   3.938 -17.057  1.00  0.64           C  
ATOM   1625  CG1 VAL A 104      23.161   2.869 -16.837  1.00  0.64           C  
ATOM   1626  CG2 VAL A 104      25.581   3.312 -17.155  1.00  0.64           C  
ATOM   1627  H   VAL A 104      25.396   6.120 -17.740  1.00  0.64           H  
ATOM   1628  HA  VAL A 104      24.063   4.016 -19.182  1.00  0.64           H  
ATOM   1629  HB  VAL A 104      24.172   4.630 -16.209  1.00  0.64           H  
ATOM   1630 1HG1 VAL A 104      23.374   2.335 -15.924  1.00  0.64           H  
ATOM   1631 2HG1 VAL A 104      22.183   3.339 -16.764  1.00  0.64           H  
ATOM   1632 3HG1 VAL A 104      23.168   2.171 -17.671  1.00  0.64           H  
ATOM   1633 1HG2 VAL A 104      25.801   2.769 -16.240  1.00  0.64           H  
ATOM   1634 2HG2 VAL A 104      25.603   2.651 -17.986  1.00  0.64           H  
ATOM   1635 3HG2 VAL A 104      26.325   4.075 -17.306  1.00  0.64           H  
ATOM   1636  N   LYS A 105      22.145   6.241 -17.692  1.00  0.64           N  
ATOM   1637  CA  LYS A 105      20.794   6.775 -17.623  1.00  0.64           C  
ATOM   1638  C   LYS A 105      20.402   7.594 -18.862  1.00  0.64           C  
ATOM   1639  O   LYS A 105      19.216   7.740 -19.160  1.00  0.64           O  
ATOM   1640  CB  LYS A 105      20.649   7.628 -16.370  1.00  0.64           C  
ATOM   1641  CG  LYS A 105      20.776   6.856 -15.029  1.00  0.64           C  
ATOM   1642  CD  LYS A 105      19.552   5.954 -14.769  1.00  0.64           C  
ATOM   1643  CE  LYS A 105      18.328   6.798 -14.375  1.00  0.64           C  
ATOM   1644  NZ  LYS A 105      17.144   5.953 -13.988  1.00  0.64           N  
ATOM   1645  H   LYS A 105      22.887   6.739 -17.194  1.00  0.64           H  
ATOM   1646  HA  LYS A 105      20.102   5.934 -17.552  1.00  0.64           H  
ATOM   1647 1HB  LYS A 105      21.435   8.391 -16.381  1.00  0.64           H  
ATOM   1648 2HB  LYS A 105      19.694   8.147 -16.385  1.00  0.64           H  
ATOM   1649 1HG  LYS A 105      21.677   6.235 -15.061  1.00  0.64           H  
ATOM   1650 2HG  LYS A 105      20.880   7.555 -14.206  1.00  0.64           H  
ATOM   1651 1HD  LYS A 105      19.316   5.387 -15.671  1.00  0.64           H  
ATOM   1652 2HD  LYS A 105      19.755   5.240 -13.969  1.00  0.64           H  
ATOM   1653 1HE  LYS A 105      18.591   7.440 -13.534  1.00  0.64           H  
ATOM   1654 2HE  LYS A 105      18.049   7.422 -15.223  1.00  0.64           H  
ATOM   1655 1HZ  LYS A 105      16.370   6.544 -13.746  1.00  0.64           H  
ATOM   1656 2HZ  LYS A 105      16.878   5.358 -14.762  1.00  0.64           H  
ATOM   1657 3HZ  LYS A 105      17.379   5.366 -13.162  1.00  0.64           H  
ATOM   1658  N   GLY A 106      21.386   8.140 -19.586  1.00  0.65           N  
ATOM   1659  CA  GLY A 106      21.112   8.970 -20.754  1.00  0.65           C  
ATOM   1660  C   GLY A 106      20.629  10.361 -20.350  1.00  0.65           C  
ATOM   1661  O   GLY A 106      19.826  10.980 -21.054  1.00  0.65           O  
ATOM   1662  H   GLY A 106      22.355   8.014 -19.309  1.00  0.65           H  
ATOM   1663 1HA  GLY A 106      22.023   9.056 -21.345  1.00  0.65           H  
ATOM   1664 2HA  GLY A 106      20.365   8.485 -21.378  1.00  0.65           H  
ATOM   1665  N   SER A 107      21.081  10.827 -19.185  1.00  0.64           N  
ATOM   1666  CA  SER A 107      20.631  12.119 -18.669  1.00  0.64           C  
ATOM   1667  C   SER A 107      21.553  12.738 -17.634  1.00  0.64           C  
ATOM   1668  O   SER A 107      22.137  12.036 -16.816  1.00  0.64           O  
ATOM   1669  CB  SER A 107      19.269  11.968 -18.029  1.00  0.64           C  
ATOM   1670  OG  SER A 107      18.813  13.200 -17.523  1.00  0.64           O  
ATOM   1671  H   SER A 107      21.784  10.271 -18.698  1.00  0.64           H  
ATOM   1672  HA  SER A 107      20.558  12.809 -19.511  1.00  0.64           H  
ATOM   1673 1HB  SER A 107      18.555  11.583 -18.759  1.00  0.64           H  
ATOM   1674 2HB  SER A 107      19.333  11.240 -17.221  1.00  0.64           H  
ATOM   1675  HG  SER A 107      18.571  13.721 -18.302  1.00  0.64           H  
ATOM   1676  N   ASP A 108      21.624  14.069 -17.635  1.00  0.63           N  
ATOM   1677  CA  ASP A 108      22.367  14.807 -16.616  1.00  0.63           C  
ATOM   1678  C   ASP A 108      21.488  15.317 -15.463  1.00  0.63           C  
ATOM   1679  O   ASP A 108      21.954  16.085 -14.623  1.00  0.63           O  
ATOM   1680  CB  ASP A 108      23.142  15.969 -17.255  1.00  0.63           C  
ATOM   1681  CG  ASP A 108      22.249  17.012 -17.961  1.00  0.63           C  
ATOM   1682  OD1 ASP A 108      21.061  16.797 -18.050  1.00  0.63           O  
ATOM   1683  OD2 ASP A 108      22.777  18.006 -18.410  1.00  0.63           O  
ATOM   1684  H   ASP A 108      21.134  14.584 -18.353  1.00  0.63           H  
ATOM   1685  HA  ASP A 108      23.094  14.133 -16.181  1.00  0.63           H  
ATOM   1686 1HB  ASP A 108      23.728  16.475 -16.487  1.00  0.63           H  
ATOM   1687 2HB  ASP A 108      23.839  15.574 -17.988  1.00  0.63           H  
ATOM   1688  N   ARG A 109      20.227  14.864 -15.408  1.00  0.61           N  
ATOM   1689  CA  ARG A 109      19.289  15.265 -14.352  1.00  0.61           C  
ATOM   1690  C   ARG A 109      19.119  14.176 -13.309  1.00  0.61           C  
ATOM   1691  O   ARG A 109      18.214  14.223 -12.480  1.00  0.61           O  
ATOM   1692  CB  ARG A 109      17.913  15.599 -14.910  1.00  0.61           C  
ATOM   1693  CG  ARG A 109      17.841  16.814 -15.828  1.00  0.61           C  
ATOM   1694  CD  ARG A 109      16.428  17.087 -16.290  1.00  0.61           C  
ATOM   1695  NE  ARG A 109      15.559  17.551 -15.196  1.00  0.61           N  
ATOM   1696  CZ  ARG A 109      14.198  17.588 -15.239  1.00  0.61           C  
ATOM   1697  NH1 ARG A 109      13.561  17.177 -16.308  1.00  0.61           N  
ATOM   1698  NH2 ARG A 109      13.505  18.030 -14.198  1.00  0.61           N  
ATOM   1699  H   ARG A 109      19.888  14.240 -16.138  1.00  0.61           H  
ATOM   1700  HA  ARG A 109      19.685  16.152 -13.859  1.00  0.61           H  
ATOM   1701 1HB  ARG A 109      17.542  14.746 -15.477  1.00  0.61           H  
ATOM   1702 2HB  ARG A 109      17.219  15.762 -14.082  1.00  0.61           H  
ATOM   1703 1HG  ARG A 109      18.205  17.682 -15.284  1.00  0.61           H  
ATOM   1704 2HG  ARG A 109      18.474  16.648 -16.709  1.00  0.61           H  
ATOM   1705 1HD  ARG A 109      16.444  17.852 -17.064  1.00  0.61           H  
ATOM   1706 2HD  ARG A 109      16.004  16.171 -16.694  1.00  0.61           H  
ATOM   1707  HE  ARG A 109      16.007  17.873 -14.352  1.00  0.61           H  
ATOM   1708 1HH1 ARG A 109      14.078  16.835 -17.098  1.00  0.61           H  
ATOM   1709 2HH1 ARG A 109      12.546  17.203 -16.331  1.00  0.61           H  
ATOM   1710 1HH2 ARG A 109      13.976  18.344 -13.366  1.00  0.61           H  
ATOM   1711 2HH2 ARG A 109      12.464  18.030 -14.212  1.00  0.61           H  
ATOM   1712  N   VAL A 110      19.980  13.183 -13.363  1.00  0.58           N  
ATOM   1713  CA  VAL A 110      19.879  12.042 -12.480  1.00  0.58           C  
ATOM   1714  C   VAL A 110      20.082  12.444 -11.019  1.00  0.58           C  
ATOM   1715  O   VAL A 110      21.096  13.049 -10.694  1.00  0.58           O  
ATOM   1716  CB  VAL A 110      20.965  11.049 -12.848  1.00  0.58           C  
ATOM   1717  CG1 VAL A 110      20.954   9.952 -11.913  1.00  0.58           C  
ATOM   1718  CG2 VAL A 110      20.753  10.585 -14.232  1.00  0.58           C  
ATOM   1719  H   VAL A 110      20.716  13.220 -14.054  1.00  0.58           H  
ATOM   1720  HA  VAL A 110      18.923  11.571 -12.659  1.00  0.58           H  
ATOM   1721  HB  VAL A 110      21.925  11.527 -12.784  1.00  0.58           H  
ATOM   1722 1HG1 VAL A 110      21.726   9.287 -12.196  1.00  0.58           H  
ATOM   1723 2HG1 VAL A 110      21.132  10.322 -10.908  1.00  0.58           H  
ATOM   1724 3HG1 VAL A 110      19.993   9.443 -11.948  1.00  0.58           H  
ATOM   1725 1HG2 VAL A 110      21.544   9.893 -14.504  1.00  0.58           H  
ATOM   1726 2HG2 VAL A 110      19.787  10.093 -14.311  1.00  0.58           H  
ATOM   1727 3HG2 VAL A 110      20.777  11.438 -14.895  1.00  0.58           H  
ATOM   1728  N   PRO A 111      19.146  12.166 -10.107  1.00  0.55           N  
ATOM   1729  CA  PRO A 111      19.288  12.503  -8.718  1.00  0.55           C  
ATOM   1730  C   PRO A 111      20.546  11.868  -8.183  1.00  0.55           C  
ATOM   1731  O   PRO A 111      20.781  10.675  -8.400  1.00  0.55           O  
ATOM   1732  CB  PRO A 111      18.048  11.871  -8.098  1.00  0.55           C  
ATOM   1733  CG  PRO A 111      17.052  11.821  -9.223  1.00  0.55           C  
ATOM   1734  CD  PRO A 111      17.883  11.516 -10.446  1.00  0.55           C  
ATOM   1735  HA  PRO A 111      19.303  13.598  -8.595  1.00  0.55           H  
ATOM   1736 1HB  PRO A 111      18.285  10.882  -7.711  1.00  0.55           H  
ATOM   1737 2HB  PRO A 111      17.700  12.469  -7.245  1.00  0.55           H  
ATOM   1738 1HG  PRO A 111      16.302  11.040  -9.040  1.00  0.55           H  
ATOM   1739 2HG  PRO A 111      16.508  12.776  -9.293  1.00  0.55           H  
ATOM   1740 1HD  PRO A 111      18.015  10.432 -10.575  1.00  0.55           H  
ATOM   1741 2HD  PRO A 111      17.417  11.984 -11.293  1.00  0.55           H  
ATOM   1742  N   ALA A 112      21.320  12.618  -7.442  1.00  0.53           N  
ATOM   1743  CA  ALA A 112      22.512  12.044  -6.866  1.00  0.53           C  
ATOM   1744  C   ALA A 112      22.978  12.909  -5.721  1.00  0.53           C  
ATOM   1745  O   ALA A 112      22.709  14.106  -5.713  1.00  0.53           O  
ATOM   1746  CB  ALA A 112      23.616  11.862  -7.916  1.00  0.53           C  
ATOM   1747  H   ALA A 112      21.096  13.589  -7.283  1.00  0.53           H  
ATOM   1748  HA  ALA A 112      22.243  11.085  -6.477  1.00  0.53           H  
ATOM   1749 1HB  ALA A 112      24.487  11.404  -7.444  1.00  0.53           H  
ATOM   1750 2HB  ALA A 112      23.261  11.217  -8.716  1.00  0.53           H  
ATOM   1751 3HB  ALA A 112      23.886  12.815  -8.325  1.00  0.53           H  
ATOM   1752  N   VAL A 113      23.658  12.292  -4.763  1.00  0.51           N  
ATOM   1753  CA  VAL A 113      24.275  12.996  -3.630  1.00  0.51           C  
ATOM   1754  C   VAL A 113      25.732  12.598  -3.488  1.00  0.51           C  
ATOM   1755  O   VAL A 113      26.061  11.411  -3.566  1.00  0.51           O  
ATOM   1756  CB  VAL A 113      23.542  12.678  -2.310  1.00  0.51           C  
ATOM   1757  CG1 VAL A 113      24.213  13.383  -1.106  1.00  0.51           C  
ATOM   1758  CG2 VAL A 113      22.097  13.099  -2.415  1.00  0.51           C  
ATOM   1759  H   VAL A 113      23.755  11.279  -4.853  1.00  0.51           H  
ATOM   1760  HA  VAL A 113      24.227  14.073  -3.811  1.00  0.51           H  
ATOM   1761  HB  VAL A 113      23.598  11.639  -2.130  1.00  0.51           H  
ATOM   1762 1HG1 VAL A 113      23.673  13.122  -0.194  1.00  0.51           H  
ATOM   1763 2HG1 VAL A 113      25.246  13.063  -1.009  1.00  0.51           H  
ATOM   1764 3HG1 VAL A 113      24.184  14.459  -1.248  1.00  0.51           H  
ATOM   1765 1HG2 VAL A 113      21.598  12.851  -1.488  1.00  0.51           H  
ATOM   1766 2HG2 VAL A 113      22.042  14.172  -2.589  1.00  0.51           H  
ATOM   1767 3HG2 VAL A 113      21.617  12.580  -3.230  1.00  0.51           H  
ATOM   1768  N   LEU A 114      26.607  13.575  -3.299  1.00  0.50           N  
ATOM   1769  CA  LEU A 114      28.014  13.268  -3.111  1.00  0.50           C  
ATOM   1770  C   LEU A 114      28.274  13.072  -1.623  1.00  0.50           C  
ATOM   1771  O   LEU A 114      27.918  13.927  -0.807  1.00  0.50           O  
ATOM   1772  CB  LEU A 114      28.897  14.372  -3.680  1.00  0.50           C  
ATOM   1773  CG  LEU A 114      30.368  14.121  -3.588  1.00  0.50           C  
ATOM   1774  CD1 LEU A 114      30.658  12.933  -4.438  1.00  0.50           C  
ATOM   1775  CD2 LEU A 114      31.174  15.359  -4.070  1.00  0.50           C  
ATOM   1776  H   LEU A 114      26.286  14.544  -3.244  1.00  0.50           H  
ATOM   1777  HA  LEU A 114      28.249  12.337  -3.625  1.00  0.50           H  
ATOM   1778 1HB  LEU A 114      28.671  14.498  -4.704  1.00  0.50           H  
ATOM   1779 2HB  LEU A 114      28.672  15.306  -3.165  1.00  0.50           H  
ATOM   1780  HG  LEU A 114      30.633  13.885  -2.571  1.00  0.50           H  
ATOM   1781 1HD1 LEU A 114      31.700  12.707  -4.395  1.00  0.50           H  
ATOM   1782 2HD1 LEU A 114      30.091  12.082  -4.076  1.00  0.50           H  
ATOM   1783 3HD1 LEU A 114      30.365  13.148  -5.458  1.00  0.50           H  
ATOM   1784 1HD2 LEU A 114      32.239  15.140  -4.007  1.00  0.50           H  
ATOM   1785 2HD2 LEU A 114      30.914  15.593  -5.104  1.00  0.50           H  
ATOM   1786 3HD2 LEU A 114      30.947  16.214  -3.435  1.00  0.50           H  
ATOM   1787  N   VAL A 115      28.835  11.928  -1.274  1.00  0.50           N  
ATOM   1788  CA  VAL A 115      29.079  11.586   0.111  1.00  0.50           C  
ATOM   1789  C   VAL A 115      30.562  11.475   0.482  1.00  0.50           C  
ATOM   1790  O   VAL A 115      31.313  10.664  -0.070  1.00  0.50           O  
ATOM   1791  CB  VAL A 115      28.383  10.256   0.403  1.00  0.50           C  
ATOM   1792  CG1 VAL A 115      28.632   9.858   1.777  1.00  0.50           C  
ATOM   1793  CG2 VAL A 115      26.884  10.380   0.107  1.00  0.50           C  
ATOM   1794  H   VAL A 115      29.083  11.263  -1.993  1.00  0.50           H  
ATOM   1795  HA  VAL A 115      28.625  12.353   0.733  1.00  0.50           H  
ATOM   1796  HB  VAL A 115      28.802   9.507  -0.231  1.00  0.50           H  
ATOM   1797 1HG1 VAL A 115      28.149   8.909   1.990  1.00  0.50           H  
ATOM   1798 2HG1 VAL A 115      29.705   9.768   1.957  1.00  0.50           H  
ATOM   1799 3HG1 VAL A 115      28.228  10.618   2.381  1.00  0.50           H  
ATOM   1800 1HG2 VAL A 115      26.397   9.426   0.300  1.00  0.50           H  
ATOM   1801 2HG2 VAL A 115      26.456  11.151   0.748  1.00  0.50           H  
ATOM   1802 3HG2 VAL A 115      26.736  10.652  -0.940  1.00  0.50           H  
ATOM   1803  N   GLY A 116      30.968  12.345   1.398  1.00  0.50           N  
ATOM   1804  CA  GLY A 116      32.330  12.452   1.921  1.00  0.50           C  
ATOM   1805  C   GLY A 116      32.523  11.502   3.081  1.00  0.50           C  
ATOM   1806  O   GLY A 116      32.289  11.888   4.222  1.00  0.50           O  
ATOM   1807  H   GLY A 116      30.253  12.958   1.796  1.00  0.50           H  
ATOM   1808 1HA  GLY A 116      33.043  12.209   1.135  1.00  0.50           H  
ATOM   1809 2HA  GLY A 116      32.526  13.472   2.239  1.00  0.50           H  
ATOM   1810  N   ASN A 117      32.905  10.261   2.832  1.00  0.51           N  
ATOM   1811  CA  ASN A 117      32.907   9.311   3.929  1.00  0.51           C  
ATOM   1812  C   ASN A 117      34.197   9.361   4.736  1.00  0.51           C  
ATOM   1813  O   ASN A 117      35.211   9.920   4.303  1.00  0.51           O  
ATOM   1814  CB  ASN A 117      32.606   7.907   3.420  1.00  0.51           C  
ATOM   1815  CG  ASN A 117      32.164   6.982   4.520  1.00  0.51           C  
ATOM   1816  OD1 ASN A 117      31.391   7.367   5.420  1.00  0.51           O  
ATOM   1817  ND2 ASN A 117      32.609   5.766   4.458  1.00  0.51           N  
ATOM   1818  H   ASN A 117      33.167   9.965   1.893  1.00  0.51           H  
ATOM   1819  HA  ASN A 117      32.102   9.582   4.605  1.00  0.51           H  
ATOM   1820 1HB  ASN A 117      31.823   7.965   2.672  1.00  0.51           H  
ATOM   1821 2HB  ASN A 117      33.492   7.492   2.934  1.00  0.51           H  
ATOM   1822 1HD2 ASN A 117      32.343   5.094   5.145  1.00  0.51           H  
ATOM   1823 2HD2 ASN A 117      33.220   5.488   3.689  1.00  0.51           H  
ATOM   1824  N   LYS A 118      34.152   8.723   5.908  1.00  0.53           N  
ATOM   1825  CA  LYS A 118      35.241   8.651   6.883  1.00  0.53           C  
ATOM   1826  C   LYS A 118      35.580  10.058   7.404  1.00  0.53           C  
ATOM   1827  O   LYS A 118      36.727  10.395   7.709  1.00  0.53           O  
ATOM   1828  CB  LYS A 118      36.461   7.986   6.243  1.00  0.53           C  
ATOM   1829  CG  LYS A 118      36.179   6.582   5.674  1.00  0.53           C  
ATOM   1830  CD  LYS A 118      37.439   5.958   5.142  1.00  0.53           C  
ATOM   1831  CE  LYS A 118      38.232   5.290   6.245  1.00  0.53           C  
ATOM   1832  NZ  LYS A 118      39.544   4.807   5.761  1.00  0.53           N  
ATOM   1833  H   LYS A 118      33.270   8.295   6.160  1.00  0.53           H  
ATOM   1834  HA  LYS A 118      34.913   8.049   7.730  1.00  0.53           H  
ATOM   1835 1HB  LYS A 118      36.876   8.602   5.449  1.00  0.53           H  
ATOM   1836 2HB  LYS A 118      37.242   7.871   6.977  1.00  0.53           H  
ATOM   1837 1HG  LYS A 118      35.762   5.945   6.452  1.00  0.53           H  
ATOM   1838 2HG  LYS A 118      35.463   6.648   4.855  1.00  0.53           H  
ATOM   1839 1HD  LYS A 118      37.189   5.221   4.373  1.00  0.53           H  
ATOM   1840 2HD  LYS A 118      38.065   6.726   4.690  1.00  0.53           H  
ATOM   1841 1HE  LYS A 118      38.383   5.988   7.053  1.00  0.53           H  
ATOM   1842 2HE  LYS A 118      37.663   4.440   6.616  1.00  0.53           H  
ATOM   1843 1HZ  LYS A 118      40.050   4.370   6.506  1.00  0.53           H  
ATOM   1844 2HZ  LYS A 118      39.424   4.157   5.003  1.00  0.53           H  
ATOM   1845 3HZ  LYS A 118      40.068   5.633   5.435  1.00  0.53           H  
ATOM   1846  N   ALA A 119      34.521  10.836   7.608  1.00  0.55           N  
ATOM   1847  CA  ALA A 119      34.518  12.208   8.108  1.00  0.55           C  
ATOM   1848  C   ALA A 119      35.059  12.389   9.521  1.00  0.55           C  
ATOM   1849  O   ALA A 119      35.395  13.511   9.918  1.00  0.55           O  
ATOM   1850  CB  ALA A 119      33.105  12.725   8.053  1.00  0.55           C  
ATOM   1851  H   ALA A 119      33.608  10.463   7.341  1.00  0.55           H  
ATOM   1852  HA  ALA A 119      35.154  12.799   7.456  1.00  0.55           H  
ATOM   1853 1HB  ALA A 119      33.085  13.716   8.366  1.00  0.55           H  
ATOM   1854 2HB  ALA A 119      32.732  12.652   7.028  1.00  0.55           H  
ATOM   1855 3HB  ALA A 119      32.476  12.129   8.713  1.00  0.55           H  
ATOM   1856  N   ASP A 120      35.104  11.311  10.297  1.00  0.56           N  
ATOM   1857  CA  ASP A 120      35.566  11.388  11.673  1.00  0.56           C  
ATOM   1858  C   ASP A 120      37.070  11.158  11.805  1.00  0.56           C  
ATOM   1859  O   ASP A 120      37.604  11.185  12.916  1.00  0.56           O  
ATOM   1860  CB  ASP A 120      34.818  10.374  12.541  1.00  0.56           C  
ATOM   1861  CG  ASP A 120      33.334  10.706  12.655  1.00  0.56           C  
ATOM   1862  OD1 ASP A 120      33.002  11.856  12.770  1.00  0.56           O  
ATOM   1863  OD2 ASP A 120      32.531   9.792  12.608  1.00  0.56           O  
ATOM   1864  H   ASP A 120      34.824  10.422   9.914  1.00  0.56           H  
ATOM   1865  HA  ASP A 120      35.347  12.387  12.050  1.00  0.56           H  
ATOM   1866 1HB  ASP A 120      34.930   9.378  12.112  1.00  0.56           H  
ATOM   1867 2HB  ASP A 120      35.256  10.357  13.538  1.00  0.56           H  
ATOM   1868  N   LEU A 121      37.769  10.927  10.694  1.00  0.57           N  
ATOM   1869  CA  LEU A 121      39.201  10.707  10.800  1.00  0.57           C  
ATOM   1870  C   LEU A 121      39.961  12.033  10.726  1.00  0.57           C  
ATOM   1871  O   LEU A 121      39.698  12.833   9.834  1.00  0.57           O  
ATOM   1872  CB  LEU A 121      39.684   9.822   9.665  1.00  0.57           C  
ATOM   1873  CG  LEU A 121      39.521   8.337   9.869  1.00  0.57           C  
ATOM   1874  CD1 LEU A 121      38.037   7.997  10.027  1.00  0.57           C  
ATOM   1875  CD2 LEU A 121      40.129   7.640   8.676  1.00  0.57           C  
ATOM   1876  H   LEU A 121      37.321  10.900   9.774  1.00  0.57           H  
ATOM   1877  HA  LEU A 121      39.384  10.181  11.726  1.00  0.57           H  
ATOM   1878 1HB  LEU A 121      39.131  10.090   8.761  1.00  0.57           H  
ATOM   1879 2HB  LEU A 121      40.739  10.020   9.486  1.00  0.57           H  
ATOM   1880  HG  LEU A 121      40.038   8.023  10.774  1.00  0.57           H  
ATOM   1881 1HD1 LEU A 121      37.921   6.926  10.162  1.00  0.57           H  
ATOM   1882 2HD1 LEU A 121      37.638   8.512  10.891  1.00  0.57           H  
ATOM   1883 3HD1 LEU A 121      37.503   8.309   9.150  1.00  0.57           H  
ATOM   1884 1HD2 LEU A 121      40.034   6.565   8.794  1.00  0.57           H  
ATOM   1885 2HD2 LEU A 121      39.617   7.957   7.765  1.00  0.57           H  
ATOM   1886 3HD2 LEU A 121      41.185   7.904   8.597  1.00  0.57           H  
ATOM   1887  N   PRO A 122      40.925  12.304  11.627  1.00  0.58           N  
ATOM   1888  CA  PRO A 122      41.792  13.474  11.602  1.00  0.58           C  
ATOM   1889  C   PRO A 122      42.567  13.628  10.295  1.00  0.58           C  
ATOM   1890  O   PRO A 122      42.869  14.737   9.856  1.00  0.58           O  
ATOM   1891  CB  PRO A 122      42.762  13.187  12.753  1.00  0.58           C  
ATOM   1892  CG  PRO A 122      41.995  12.296  13.693  1.00  0.58           C  
ATOM   1893  CD  PRO A 122      41.126  11.434  12.803  1.00  0.58           C  
ATOM   1894  HA  PRO A 122      41.190  14.374  11.805  1.00  0.58           H  
ATOM   1895 1HB  PRO A 122      43.676  12.709  12.359  1.00  0.58           H  
ATOM   1896 2HB  PRO A 122      43.075  14.131  13.221  1.00  0.58           H  
ATOM   1897 1HG  PRO A 122      42.692  11.705  14.306  1.00  0.58           H  
ATOM   1898 2HG  PRO A 122      41.402  12.908  14.390  1.00  0.58           H  
ATOM   1899 1HD  PRO A 122      41.631  10.495  12.527  1.00  0.58           H  
ATOM   1900 2HD  PRO A 122      40.183  11.273  13.349  1.00  0.58           H  
ATOM   1901  N   ASN A 123      42.828  12.512   9.617  1.00  0.57           N  
ATOM   1902  CA  ASN A 123      43.621  12.539   8.395  1.00  0.57           C  
ATOM   1903  C   ASN A 123      42.801  12.820   7.142  1.00  0.57           C  
ATOM   1904  O   ASN A 123      42.741  12.007   6.221  1.00  0.57           O  
ATOM   1905  CB  ASN A 123      44.375  11.236   8.258  1.00  0.57           C  
ATOM   1906  CG  ASN A 123      45.360  11.039   9.374  1.00  0.57           C  
ATOM   1907  OD1 ASN A 123      46.051  11.976   9.791  1.00  0.57           O  
ATOM   1908  ND2 ASN A 123      45.436   9.831   9.872  1.00  0.57           N  
ATOM   1909  H   ASN A 123      42.522  11.624   9.976  1.00  0.57           H  
ATOM   1910  HA  ASN A 123      44.347  13.347   8.481  1.00  0.57           H  
ATOM   1911 1HB  ASN A 123      43.667  10.405   8.256  1.00  0.57           H  
ATOM   1912 2HB  ASN A 123      44.906  11.221   7.306  1.00  0.57           H  
ATOM   1913 1HD2 ASN A 123      46.075   9.636  10.617  1.00  0.57           H  
ATOM   1914 2HD2 ASN A 123      44.859   9.101   9.505  1.00  0.57           H  
ATOM   1915  N   GLN A 124      42.185  13.985   7.111  1.00  0.56           N  
ATOM   1916  CA  GLN A 124      41.404  14.397   5.952  1.00  0.56           C  
ATOM   1917  C   GLN A 124      42.325  15.031   4.923  1.00  0.56           C  
ATOM   1918  O   GLN A 124      43.098  15.936   5.245  1.00  0.56           O  
ATOM   1919  CB  GLN A 124      40.247  15.321   6.373  1.00  0.56           C  
ATOM   1920  CG  GLN A 124      39.368  15.809   5.217  1.00  0.56           C  
ATOM   1921  CD  GLN A 124      38.022  16.446   5.681  1.00  0.56           C  
ATOM   1922  OE1 GLN A 124      37.608  16.303   6.843  1.00  0.56           O  
ATOM   1923  NE2 GLN A 124      37.359  17.133   4.776  1.00  0.56           N  
ATOM   1924  H   GLN A 124      42.293  14.587   7.929  1.00  0.56           H  
ATOM   1925  HA  GLN A 124      40.962  13.510   5.497  1.00  0.56           H  
ATOM   1926 1HB  GLN A 124      39.609  14.795   7.088  1.00  0.56           H  
ATOM   1927 2HB  GLN A 124      40.653  16.193   6.880  1.00  0.56           H  
ATOM   1928 1HG  GLN A 124      39.921  16.581   4.679  1.00  0.56           H  
ATOM   1929 2HG  GLN A 124      39.179  15.000   4.543  1.00  0.56           H  
ATOM   1930 1HE2 GLN A 124      36.460  17.583   4.989  1.00  0.56           H  
ATOM   1931 2HE2 GLN A 124      37.727  17.204   3.835  1.00  0.56           H  
ATOM   1932  N   VAL A 125      42.264  14.541   3.687  1.00  0.54           N  
ATOM   1933  CA  VAL A 125      43.129  15.042   2.627  1.00  0.54           C  
ATOM   1934  C   VAL A 125      42.317  15.740   1.543  1.00  0.54           C  
ATOM   1935  O   VAL A 125      42.876  16.401   0.661  1.00  0.54           O  
ATOM   1936  CB  VAL A 125      43.939  13.897   2.023  1.00  0.54           C  
ATOM   1937  CG1 VAL A 125      44.791  13.242   3.096  1.00  0.54           C  
ATOM   1938  CG2 VAL A 125      43.026  12.939   1.432  1.00  0.54           C  
ATOM   1939  H   VAL A 125      41.601  13.798   3.481  1.00  0.54           H  
ATOM   1940  HA  VAL A 125      43.825  15.763   3.057  1.00  0.54           H  
ATOM   1941  HB  VAL A 125      44.613  14.284   1.264  1.00  0.54           H  
ATOM   1942 1HG1 VAL A 125      45.368  12.430   2.654  1.00  0.54           H  
ATOM   1943 2HG1 VAL A 125      45.466  13.979   3.526  1.00  0.54           H  
ATOM   1944 3HG1 VAL A 125      44.143  12.837   3.881  1.00  0.54           H  
ATOM   1945 1HG2 VAL A 125      43.587  12.114   1.007  1.00  0.54           H  
ATOM   1946 2HG2 VAL A 125      42.387  12.597   2.198  1.00  0.54           H  
ATOM   1947 3HG2 VAL A 125      42.440  13.409   0.670  1.00  0.54           H  
ATOM   1948  N   VAL A 126      40.992  15.607   1.624  1.00  0.53           N  
ATOM   1949  CA  VAL A 126      40.090  16.303   0.721  1.00  0.53           C  
ATOM   1950  C   VAL A 126      39.328  17.332   1.537  1.00  0.53           C  
ATOM   1951  O   VAL A 126      38.387  16.955   2.228  1.00  0.53           O  
ATOM   1952  CB  VAL A 126      39.034  15.358   0.144  1.00  0.53           C  
ATOM   1953  CG1 VAL A 126      38.109  16.147  -0.791  1.00  0.53           C  
ATOM   1954  CG2 VAL A 126      39.682  14.195  -0.557  1.00  0.53           C  
ATOM   1955  H   VAL A 126      40.602  14.981   2.326  1.00  0.53           H  
ATOM   1956  HA  VAL A 126      40.650  16.752  -0.093  1.00  0.53           H  
ATOM   1957  HB  VAL A 126      38.435  14.982   0.957  1.00  0.53           H  
ATOM   1958 1HG1 VAL A 126      37.338  15.498  -1.180  1.00  0.53           H  
ATOM   1959 2HG1 VAL A 126      37.645  16.969  -0.242  1.00  0.53           H  
ATOM   1960 3HG1 VAL A 126      38.689  16.551  -1.618  1.00  0.53           H  
ATOM   1961 1HG2 VAL A 126      38.917  13.535  -0.916  1.00  0.53           H  
ATOM   1962 2HG2 VAL A 126      40.286  14.554  -1.386  1.00  0.53           H  
ATOM   1963 3HG2 VAL A 126      40.297  13.655   0.145  1.00  0.53           H  
ATOM   1964  N   PRO A 127      39.673  18.623   1.484  1.00  0.52           N  
ATOM   1965  CA  PRO A 127      39.044  19.669   2.255  1.00  0.52           C  
ATOM   1966  C   PRO A 127      37.576  19.700   1.911  1.00  0.52           C  
ATOM   1967  O   PRO A 127      37.209  19.514   0.747  1.00  0.52           O  
ATOM   1968  CB  PRO A 127      39.759  20.935   1.775  1.00  0.52           C  
ATOM   1969  CG  PRO A 127      41.088  20.443   1.256  1.00  0.52           C  
ATOM   1970  CD  PRO A 127      40.794  19.082   0.657  1.00  0.52           C  
ATOM   1971  HA  PRO A 127      39.199  19.490   3.329  1.00  0.52           H  
ATOM   1972 1HB  PRO A 127      39.158  21.440   1.003  1.00  0.52           H  
ATOM   1973 2HB  PRO A 127      39.864  21.646   2.608  1.00  0.52           H  
ATOM   1974 1HG  PRO A 127      41.487  21.148   0.510  1.00  0.52           H  
ATOM   1975 2HG  PRO A 127      41.822  20.394   2.073  1.00  0.52           H  
ATOM   1976 1HD  PRO A 127      40.500  19.150  -0.393  1.00  0.52           H  
ATOM   1977 2HD  PRO A 127      41.678  18.476   0.807  1.00  0.52           H  
ATOM   1978  N   ASP A 128      36.749  20.058   2.885  1.00  0.51           N  
ATOM   1979  CA  ASP A 128      35.312  20.144   2.660  1.00  0.51           C  
ATOM   1980  C   ASP A 128      35.017  21.084   1.504  1.00  0.51           C  
ATOM   1981  O   ASP A 128      34.120  20.831   0.709  1.00  0.51           O  
ATOM   1982  CB  ASP A 128      34.632  20.684   3.907  1.00  0.51           C  
ATOM   1983  CG  ASP A 128      34.639  19.725   5.068  1.00  0.51           C  
ATOM   1984  OD1 ASP A 128      34.890  18.546   4.871  1.00  0.51           O  
ATOM   1985  OD2 ASP A 128      34.400  20.171   6.154  1.00  0.51           O  
ATOM   1986  H   ASP A 128      37.116  20.229   3.811  1.00  0.51           H  
ATOM   1987  HA  ASP A 128      34.928  19.152   2.419  1.00  0.51           H  
ATOM   1988 1HB  ASP A 128      35.121  21.609   4.214  1.00  0.51           H  
ATOM   1989 2HB  ASP A 128      33.593  20.935   3.667  1.00  0.51           H  
ATOM   1990  N   GLU A 129      35.807  22.147   1.390  1.00  0.51           N  
ATOM   1991  CA  GLU A 129      35.620  23.128   0.337  1.00  0.51           C  
ATOM   1992  C   GLU A 129      35.786  22.513  -1.052  1.00  0.51           C  
ATOM   1993  O   GLU A 129      35.112  22.925  -1.999  1.00  0.51           O  
ATOM   1994  CB  GLU A 129      36.609  24.281   0.517  1.00  0.51           C  
ATOM   1995  CG  GLU A 129      36.334  25.161   1.733  1.00  0.51           C  
ATOM   1996  CD  GLU A 129      37.363  26.251   1.929  1.00  0.51           C  
ATOM   1997  OE1 GLU A 129      38.359  26.235   1.246  1.00  0.51           O  
ATOM   1998  OE2 GLU A 129      37.148  27.100   2.764  1.00  0.51           O  
ATOM   1999  H   GLU A 129      36.542  22.278   2.069  1.00  0.51           H  
ATOM   2000  HA  GLU A 129      34.602  23.521   0.415  1.00  0.51           H  
ATOM   2001 1HB  GLU A 129      37.618  23.876   0.614  1.00  0.51           H  
ATOM   2002 2HB  GLU A 129      36.593  24.913  -0.369  1.00  0.51           H  
ATOM   2003 1HG  GLU A 129      35.350  25.619   1.622  1.00  0.51           H  
ATOM   2004 2HG  GLU A 129      36.308  24.528   2.621  1.00  0.51           H  
ATOM   2005  N   GLU A 130      36.696  21.542  -1.199  1.00  0.51           N  
ATOM   2006  CA  GLU A 130      36.901  20.947  -2.508  1.00  0.51           C  
ATOM   2007  C   GLU A 130      35.734  20.033  -2.787  1.00  0.51           C  
ATOM   2008  O   GLU A 130      35.218  19.971  -3.906  1.00  0.51           O  
ATOM   2009  CB  GLU A 130      38.212  20.149  -2.568  1.00  0.51           C  
ATOM   2010  CG  GLU A 130      39.484  20.990  -2.455  1.00  0.51           C  
ATOM   2011  CD  GLU A 130      39.666  21.977  -3.584  1.00  0.51           C  
ATOM   2012  OE1 GLU A 130      39.589  21.574  -4.721  1.00  0.51           O  
ATOM   2013  OE2 GLU A 130      39.893  23.131  -3.305  1.00  0.51           O  
ATOM   2014  H   GLU A 130      37.194  21.171  -0.397  1.00  0.51           H  
ATOM   2015  HA  GLU A 130      36.921  21.734  -3.262  1.00  0.51           H  
ATOM   2016 1HB  GLU A 130      38.225  19.415  -1.757  1.00  0.51           H  
ATOM   2017 2HB  GLU A 130      38.257  19.598  -3.503  1.00  0.51           H  
ATOM   2018 1HG  GLU A 130      39.457  21.535  -1.511  1.00  0.51           H  
ATOM   2019 2HG  GLU A 130      40.343  20.325  -2.433  1.00  0.51           H  
ATOM   2020  N   ALA A 131      35.289  19.337  -1.743  1.00  0.51           N  
ATOM   2021  CA  ALA A 131      34.173  18.425  -1.899  1.00  0.51           C  
ATOM   2022  C   ALA A 131      32.904  19.181  -2.289  1.00  0.51           C  
ATOM   2023  O   ALA A 131      32.157  18.741  -3.171  1.00  0.51           O  
ATOM   2024  CB  ALA A 131      33.984  17.640  -0.631  1.00  0.51           C  
ATOM   2025  H   ALA A 131      35.759  19.438  -0.840  1.00  0.51           H  
ATOM   2026  HA  ALA A 131      34.404  17.744  -2.700  1.00  0.51           H  
ATOM   2027 1HB  ALA A 131      33.184  16.948  -0.789  1.00  0.51           H  
ATOM   2028 2HB  ALA A 131      34.901  17.102  -0.400  1.00  0.51           H  
ATOM   2029 3HB  ALA A 131      33.744  18.313   0.186  1.00  0.51           H  
ATOM   2030  N   GLU A 132      32.684  20.346  -1.668  1.00  0.51           N  
ATOM   2031  CA  GLU A 132      31.527  21.162  -1.996  1.00  0.51           C  
ATOM   2032  C   GLU A 132      31.649  21.754  -3.396  1.00  0.51           C  
ATOM   2033  O   GLU A 132      30.670  21.772  -4.145  1.00  0.51           O  
ATOM   2034  CB  GLU A 132      31.324  22.275  -0.961  1.00  0.51           C  
ATOM   2035  CG  GLU A 132      30.847  21.786   0.418  1.00  0.51           C  
ATOM   2036  CD  GLU A 132      30.690  22.904   1.437  1.00  0.51           C  
ATOM   2037  OE1 GLU A 132      31.057  24.016   1.138  1.00  0.51           O  
ATOM   2038  OE2 GLU A 132      30.189  22.642   2.509  1.00  0.51           O  
ATOM   2039  H   GLU A 132      33.323  20.651  -0.936  1.00  0.51           H  
ATOM   2040  HA  GLU A 132      30.645  20.521  -1.974  1.00  0.51           H  
ATOM   2041 1HB  GLU A 132      32.271  22.801  -0.814  1.00  0.51           H  
ATOM   2042 2HB  GLU A 132      30.601  22.998  -1.337  1.00  0.51           H  
ATOM   2043 1HG  GLU A 132      29.884  21.294   0.290  1.00  0.51           H  
ATOM   2044 2HG  GLU A 132      31.551  21.048   0.795  1.00  0.51           H  
ATOM   2045  N   ALA A 133      32.854  22.213  -3.773  1.00  0.52           N  
ATOM   2046  CA  ALA A 133      33.062  22.770  -5.105  1.00  0.52           C  
ATOM   2047  C   ALA A 133      32.777  21.720  -6.167  1.00  0.52           C  
ATOM   2048  O   ALA A 133      32.163  22.008  -7.203  1.00  0.52           O  
ATOM   2049  CB  ALA A 133      34.480  23.284  -5.252  1.00  0.52           C  
ATOM   2050  H   ALA A 133      33.639  22.207  -3.119  1.00  0.52           H  
ATOM   2051  HA  ALA A 133      32.362  23.594  -5.242  1.00  0.52           H  
ATOM   2052 1HB  ALA A 133      34.614  23.710  -6.243  1.00  0.52           H  
ATOM   2053 2HB  ALA A 133      34.669  24.045  -4.495  1.00  0.52           H  
ATOM   2054 3HB  ALA A 133      35.178  22.457  -5.112  1.00  0.52           H  
ATOM   2055  N   LEU A 134      33.196  20.482  -5.897  1.00  0.52           N  
ATOM   2056  CA  LEU A 134      32.939  19.416  -6.836  1.00  0.52           C  
ATOM   2057  C   LEU A 134      31.460  19.166  -6.931  1.00  0.52           C  
ATOM   2058  O   LEU A 134      30.912  19.103  -8.027  1.00  0.52           O  
ATOM   2059  CB  LEU A 134      33.647  18.129  -6.450  1.00  0.52           C  
ATOM   2060  CG  LEU A 134      33.349  16.981  -7.387  1.00  0.52           C  
ATOM   2061  CD1 LEU A 134      33.776  17.342  -8.788  1.00  0.52           C  
ATOM   2062  CD2 LEU A 134      34.065  15.774  -6.950  1.00  0.52           C  
ATOM   2063  H   LEU A 134      33.722  20.289  -5.044  1.00  0.52           H  
ATOM   2064  HA  LEU A 134      33.302  19.723  -7.813  1.00  0.52           H  
ATOM   2065 1HB  LEU A 134      34.717  18.307  -6.453  1.00  0.52           H  
ATOM   2066 2HB  LEU A 134      33.342  17.843  -5.440  1.00  0.52           H  
ATOM   2067  HG  LEU A 134      32.290  16.796  -7.386  1.00  0.52           H  
ATOM   2068 1HD1 LEU A 134      33.547  16.516  -9.462  1.00  0.52           H  
ATOM   2069 2HD1 LEU A 134      33.238  18.233  -9.111  1.00  0.52           H  
ATOM   2070 3HD1 LEU A 134      34.845  17.537  -8.802  1.00  0.52           H  
ATOM   2071 1HD2 LEU A 134      33.830  15.012  -7.633  1.00  0.52           H  
ATOM   2072 2HD2 LEU A 134      35.140  15.950  -6.956  1.00  0.52           H  
ATOM   2073 3HD2 LEU A 134      33.744  15.496  -5.955  1.00  0.52           H  
ATOM   2074  N   ALA A 135      30.792  19.053  -5.793  1.00  0.53           N  
ATOM   2075  CA  ALA A 135      29.372  18.788  -5.831  1.00  0.53           C  
ATOM   2076  C   ALA A 135      28.650  19.881  -6.609  1.00  0.53           C  
ATOM   2077  O   ALA A 135      27.775  19.589  -7.434  1.00  0.53           O  
ATOM   2078  CB  ALA A 135      28.857  18.705  -4.421  1.00  0.53           C  
ATOM   2079  H   ALA A 135      31.273  19.118  -4.895  1.00  0.53           H  
ATOM   2080  HA  ALA A 135      29.209  17.839  -6.331  1.00  0.53           H  
ATOM   2081 1HB  ALA A 135      27.814  18.476  -4.413  1.00  0.53           H  
ATOM   2082 2HB  ALA A 135      29.395  17.918  -3.912  1.00  0.53           H  
ATOM   2083 3HB  ALA A 135      29.026  19.652  -3.912  1.00  0.53           H  
ATOM   2084  N   ALA A 136      29.058  21.140  -6.410  1.00  0.54           N  
ATOM   2085  CA  ALA A 136      28.455  22.252  -7.125  1.00  0.54           C  
ATOM   2086  C   ALA A 136      28.662  22.121  -8.630  1.00  0.54           C  
ATOM   2087  O   ALA A 136      27.746  22.374  -9.413  1.00  0.54           O  
ATOM   2088  CB  ALA A 136      29.041  23.562  -6.635  1.00  0.54           C  
ATOM   2089  H   ALA A 136      29.781  21.331  -5.716  1.00  0.54           H  
ATOM   2090  HA  ALA A 136      27.383  22.239  -6.926  1.00  0.54           H  
ATOM   2091 1HB  ALA A 136      28.567  24.392  -7.156  1.00  0.54           H  
ATOM   2092 2HB  ALA A 136      28.870  23.656  -5.563  1.00  0.54           H  
ATOM   2093 3HB  ALA A 136      30.111  23.575  -6.832  1.00  0.54           H  
ATOM   2094  N   SER A 137      29.861  21.677  -9.027  1.00  0.55           N  
ATOM   2095  CA  SER A 137      30.219  21.496 -10.428  1.00  0.55           C  
ATOM   2096  C   SER A 137      29.403  20.370 -11.067  1.00  0.55           C  
ATOM   2097  O   SER A 137      28.988  20.464 -12.225  1.00  0.55           O  
ATOM   2098  CB  SER A 137      31.700  21.193 -10.541  1.00  0.55           C  
ATOM   2099  OG  SER A 137      32.474  22.286 -10.105  1.00  0.55           O  
ATOM   2100  H   SER A 137      30.578  21.497  -8.322  1.00  0.55           H  
ATOM   2101  HA  SER A 137      30.007  22.422 -10.961  1.00  0.55           H  
ATOM   2102 1HB  SER A 137      31.942  20.318  -9.954  1.00  0.55           H  
ATOM   2103 2HB  SER A 137      31.941  20.966 -11.578  1.00  0.55           H  
ATOM   2104  HG  SER A 137      32.330  22.340  -9.133  1.00  0.55           H  
ATOM   2105  N   LEU A 138      29.177  19.304 -10.295  1.00  0.55           N  
ATOM   2106  CA  LEU A 138      28.414  18.138 -10.735  1.00  0.55           C  
ATOM   2107  C   LEU A 138      26.921  18.494 -10.771  1.00  0.55           C  
ATOM   2108  O   LEU A 138      26.163  17.956 -11.582  1.00  0.55           O  
ATOM   2109  CB  LEU A 138      28.619  16.990  -9.748  1.00  0.55           C  
ATOM   2110  CG  LEU A 138      30.063  16.399  -9.593  1.00  0.55           C  
ATOM   2111  CD1 LEU A 138      30.056  15.425  -8.444  1.00  0.55           C  
ATOM   2112  CD2 LEU A 138      30.524  15.713 -10.814  1.00  0.55           C  
ATOM   2113  H   LEU A 138      29.583  19.299  -9.358  1.00  0.55           H  
ATOM   2114  HA  LEU A 138      28.743  17.848 -11.732  1.00  0.55           H  
ATOM   2115 1HB  LEU A 138      28.368  17.380  -8.783  1.00  0.55           H  
ATOM   2116 2HB  LEU A 138      27.932  16.178  -9.992  1.00  0.55           H  
ATOM   2117  HG  LEU A 138      30.744  17.195  -9.375  1.00  0.55           H  
ATOM   2118 1HD1 LEU A 138      31.044  15.043  -8.318  1.00  0.55           H  
ATOM   2119 2HD1 LEU A 138      29.747  15.930  -7.537  1.00  0.55           H  
ATOM   2120 3HD1 LEU A 138      29.371  14.607  -8.659  1.00  0.55           H  
ATOM   2121 1HD2 LEU A 138      31.528  15.322 -10.651  1.00  0.55           H  
ATOM   2122 2HD2 LEU A 138      29.860  14.911 -11.008  1.00  0.55           H  
ATOM   2123 3HD2 LEU A 138      30.533  16.409 -11.650  1.00  0.55           H  
ATOM   2124  N   GLY A 139      26.523  19.431  -9.893  1.00  0.55           N  
ATOM   2125  CA  GLY A 139      25.147  19.890  -9.744  1.00  0.55           C  
ATOM   2126  C   GLY A 139      24.366  19.087  -8.704  1.00  0.55           C  
ATOM   2127  O   GLY A 139      23.150  18.923  -8.828  1.00  0.55           O  
ATOM   2128  H   GLY A 139      27.209  19.818  -9.252  1.00  0.55           H  
ATOM   2129 1HA  GLY A 139      25.163  20.940  -9.452  1.00  0.55           H  
ATOM   2130 2HA  GLY A 139      24.641  19.834 -10.706  1.00  0.55           H  
ATOM   2131  N   ILE A 140      25.065  18.559  -7.695  1.00  0.55           N  
ATOM   2132  CA  ILE A 140      24.415  17.730  -6.683  1.00  0.55           C  
ATOM   2133  C   ILE A 140      24.705  18.195  -5.231  1.00  0.55           C  
ATOM   2134  O   ILE A 140      25.620  18.981  -5.024  1.00  0.55           O  
ATOM   2135  CB  ILE A 140      24.877  16.278  -6.906  1.00  0.55           C  
ATOM   2136  CG1 ILE A 140      26.342  16.113  -6.703  1.00  0.55           C  
ATOM   2137  CG2 ILE A 140      24.541  15.818  -8.339  1.00  0.55           C  
ATOM   2138  CD1 ILE A 140      26.761  14.651  -6.826  1.00  0.55           C  
ATOM   2139  H   ILE A 140      26.064  18.754  -7.633  1.00  0.55           H  
ATOM   2140  HA  ILE A 140      23.353  17.769  -6.880  1.00  0.55           H  
ATOM   2141  HB  ILE A 140      24.394  15.649  -6.197  1.00  0.55           H  
ATOM   2142 1HG1 ILE A 140      26.857  16.702  -7.422  1.00  0.55           H  
ATOM   2143 2HG1 ILE A 140      26.612  16.473  -5.705  1.00  0.55           H  
ATOM   2144 1HG2 ILE A 140      24.861  14.799  -8.471  1.00  0.55           H  
ATOM   2145 2HG2 ILE A 140      23.465  15.887  -8.503  1.00  0.55           H  
ATOM   2146 3HG2 ILE A 140      25.060  16.438  -9.067  1.00  0.55           H  
ATOM   2147 1HD1 ILE A 140      27.819  14.560  -6.685  1.00  0.55           H  
ATOM   2148 2HD1 ILE A 140      26.237  14.061  -6.080  1.00  0.55           H  
ATOM   2149 3HD1 ILE A 140      26.504  14.284  -7.819  1.00  0.55           H  
ATOM   2150  N   PRO A 141      23.865  17.848  -4.226  1.00  0.54           N  
ATOM   2151  CA  PRO A 141      24.094  18.047  -2.792  1.00  0.54           C  
ATOM   2152  C   PRO A 141      25.325  17.301  -2.282  1.00  0.54           C  
ATOM   2153  O   PRO A 141      25.681  16.256  -2.834  1.00  0.54           O  
ATOM   2154  CB  PRO A 141      22.822  17.485  -2.148  1.00  0.54           C  
ATOM   2155  CG  PRO A 141      21.772  17.562  -3.224  1.00  0.54           C  
ATOM   2156  CD  PRO A 141      22.509  17.321  -4.525  1.00  0.54           C  
ATOM   2157  HA  PRO A 141      24.189  19.124  -2.593  1.00  0.54           H  
ATOM   2158 1HB  PRO A 141      23.001  16.460  -1.810  1.00  0.54           H  
ATOM   2159 2HB  PRO A 141      22.562  18.072  -1.255  1.00  0.54           H  
ATOM   2160 1HG  PRO A 141      20.993  16.805  -3.039  1.00  0.54           H  
ATOM   2161 2HG  PRO A 141      21.264  18.538  -3.200  1.00  0.54           H  
ATOM   2162 1HD  PRO A 141      22.538  16.264  -4.752  1.00  0.54           H  
ATOM   2163 2HD  PRO A 141      21.987  17.908  -5.289  1.00  0.54           H  
ATOM   2164  N   TYR A 142      25.932  17.822  -1.208  1.00  0.53           N  
ATOM   2165  CA  TYR A 142      27.072  17.175  -0.545  1.00  0.53           C  
ATOM   2166  C   TYR A 142      26.872  16.975   0.951  1.00  0.53           C  
ATOM   2167  O   TYR A 142      26.498  17.903   1.672  1.00  0.53           O  
ATOM   2168  CB  TYR A 142      28.368  17.951  -0.762  1.00  0.53           C  
ATOM   2169  CG  TYR A 142      29.538  17.417   0.045  1.00  0.53           C  
ATOM   2170  CD1 TYR A 142      30.093  16.191  -0.254  1.00  0.53           C  
ATOM   2171  CD2 TYR A 142      30.055  18.172   1.085  1.00  0.53           C  
ATOM   2172  CE1 TYR A 142      31.132  15.707   0.492  1.00  0.53           C  
ATOM   2173  CE2 TYR A 142      31.106  17.696   1.823  1.00  0.53           C  
ATOM   2174  CZ  TYR A 142      31.637  16.466   1.538  1.00  0.53           C  
ATOM   2175  OH  TYR A 142      32.677  15.994   2.279  1.00  0.53           O  
ATOM   2176  H   TYR A 142      25.588  18.692  -0.827  1.00  0.53           H  
ATOM   2177  HA  TYR A 142      27.196  16.193  -0.988  1.00  0.53           H  
ATOM   2178 1HB  TYR A 142      28.636  17.901  -1.793  1.00  0.53           H  
ATOM   2179 2HB  TYR A 142      28.223  19.000  -0.508  1.00  0.53           H  
ATOM   2180  HD1 TYR A 142      29.698  15.608  -1.066  1.00  0.53           H  
ATOM   2181  HD2 TYR A 142      29.626  19.146   1.320  1.00  0.53           H  
ATOM   2182  HE1 TYR A 142      31.555  14.745   0.263  1.00  0.53           H  
ATOM   2183  HE2 TYR A 142      31.516  18.293   2.643  1.00  0.53           H  
ATOM   2184  HH  TYR A 142      33.159  16.735   2.671  1.00  0.53           H  
ATOM   2185  N   VAL A 143      27.111  15.744   1.399  1.00  0.53           N  
ATOM   2186  CA  VAL A 143      26.998  15.376   2.807  1.00  0.53           C  
ATOM   2187  C   VAL A 143      28.293  14.719   3.310  1.00  0.53           C  
ATOM   2188  O   VAL A 143      28.803  13.798   2.672  1.00  0.53           O  
ATOM   2189  CB  VAL A 143      25.823  14.382   3.003  1.00  0.53           C  
ATOM   2190  CG1 VAL A 143      25.693  13.975   4.465  1.00  0.53           C  
ATOM   2191  CG2 VAL A 143      24.508  15.004   2.511  1.00  0.53           C  
ATOM   2192  H   VAL A 143      27.402  15.042   0.716  1.00  0.53           H  
ATOM   2193  HA  VAL A 143      26.809  16.276   3.393  1.00  0.53           H  
ATOM   2194  HB  VAL A 143      26.035  13.475   2.433  1.00  0.53           H  
ATOM   2195 1HG1 VAL A 143      24.878  13.261   4.575  1.00  0.53           H  
ATOM   2196 2HG1 VAL A 143      26.605  13.523   4.806  1.00  0.53           H  
ATOM   2197 3HG1 VAL A 143      25.482  14.855   5.072  1.00  0.53           H  
ATOM   2198 1HG2 VAL A 143      23.698  14.294   2.644  1.00  0.53           H  
ATOM   2199 2HG2 VAL A 143      24.293  15.905   3.093  1.00  0.53           H  
ATOM   2200 3HG2 VAL A 143      24.586  15.263   1.459  1.00  0.53           H  
ATOM   2201  N   ARG A 144      28.818  15.182   4.446  1.00  0.52           N  
ATOM   2202  CA  ARG A 144      29.998  14.542   5.046  1.00  0.52           C  
ATOM   2203  C   ARG A 144      29.449  13.403   5.899  1.00  0.52           C  
ATOM   2204  O   ARG A 144      28.483  13.630   6.633  1.00  0.52           O  
ATOM   2205  CB  ARG A 144      30.759  15.487   5.964  1.00  0.52           C  
ATOM   2206  CG  ARG A 144      31.323  16.747   5.356  1.00  0.52           C  
ATOM   2207  CD  ARG A 144      32.011  17.611   6.389  1.00  0.52           C  
ATOM   2208  NE  ARG A 144      33.350  17.103   6.770  1.00  0.52           N  
ATOM   2209  CZ  ARG A 144      33.652  16.436   7.911  1.00  0.52           C  
ATOM   2210  NH1 ARG A 144      32.691  16.194   8.787  1.00  0.52           N  
ATOM   2211  NH2 ARG A 144      34.903  16.014   8.154  1.00  0.52           N  
ATOM   2212  H   ARG A 144      28.378  15.962   4.913  1.00  0.52           H  
ATOM   2213  HA  ARG A 144      30.656  14.144   4.271  1.00  0.52           H  
ATOM   2214 1HB  ARG A 144      30.104  15.797   6.763  1.00  0.52           H  
ATOM   2215 2HB  ARG A 144      31.590  14.947   6.415  1.00  0.52           H  
ATOM   2216 1HG  ARG A 144      32.072  16.475   4.627  1.00  0.52           H  
ATOM   2217 2HG  ARG A 144      30.531  17.321   4.876  1.00  0.52           H  
ATOM   2218 1HD  ARG A 144      32.133  18.617   5.991  1.00  0.52           H  
ATOM   2219 2HD  ARG A 144      31.398  17.655   7.288  1.00  0.52           H  
ATOM   2220  HE  ARG A 144      34.117  17.326   6.116  1.00  0.52           H  
ATOM   2221 1HH1 ARG A 144      31.757  16.515   8.595  1.00  0.52           H  
ATOM   2222 2HH1 ARG A 144      32.894  15.697   9.651  1.00  0.52           H  
ATOM   2223 1HH2 ARG A 144      35.676  16.211   7.496  1.00  0.52           H  
ATOM   2224 2HH2 ARG A 144      35.110  15.455   8.995  1.00  0.52           H  
ATOM   2225  N   THR A 145      30.007  12.198   5.798  1.00  0.53           N  
ATOM   2226  CA  THR A 145      29.470  11.093   6.583  1.00  0.53           C  
ATOM   2227  C   THR A 145      30.507  10.239   7.289  1.00  0.53           C  
ATOM   2228  O   THR A 145      31.686  10.217   6.921  1.00  0.53           O  
ATOM   2229  CB  THR A 145      28.644  10.115   5.712  1.00  0.53           C  
ATOM   2230  OG1 THR A 145      29.516   9.438   4.783  1.00  0.53           O  
ATOM   2231  CG2 THR A 145      27.616  10.849   4.948  1.00  0.53           C  
ATOM   2232  H   THR A 145      30.806  12.059   5.192  1.00  0.53           H  
ATOM   2233  HA  THR A 145      28.825  11.523   7.331  1.00  0.53           H  
ATOM   2234  HB  THR A 145      28.154   9.383   6.357  1.00  0.53           H  
ATOM   2235  HG1 THR A 145      30.061   8.771   5.248  1.00  0.53           H  
ATOM   2236 1HG2 THR A 145      27.029  10.151   4.356  1.00  0.53           H  
ATOM   2237 2HG2 THR A 145      26.994  11.351   5.619  1.00  0.53           H  
ATOM   2238 3HG2 THR A 145      28.084  11.577   4.306  1.00  0.53           H  
ATOM   2239  N   SER A 146      30.030   9.471   8.257  1.00  0.53           N  
ATOM   2240  CA  SER A 146      30.834   8.433   8.869  1.00  0.53           C  
ATOM   2241  C   SER A 146      30.008   7.300   9.404  1.00  0.53           C  
ATOM   2242  O   SER A 146      29.276   7.437  10.386  1.00  0.53           O  
ATOM   2243  CB  SER A 146      31.656   8.951   9.995  1.00  0.53           C  
ATOM   2244  OG  SER A 146      32.343   7.898  10.653  1.00  0.53           O  
ATOM   2245  H   SER A 146      29.067   9.628   8.558  1.00  0.53           H  
ATOM   2246  HA  SER A 146      31.502   8.030   8.109  1.00  0.53           H  
ATOM   2247 1HB  SER A 146      32.372   9.686   9.631  1.00  0.53           H  
ATOM   2248 2HB  SER A 146      31.003   9.460  10.702  1.00  0.53           H  
ATOM   2249  HG  SER A 146      32.624   8.322  11.510  1.00  0.53           H  
ATOM   2250  N   ALA A 147      30.250   6.140   8.842  1.00  0.54           N  
ATOM   2251  CA  ALA A 147      29.581   4.918   9.218  1.00  0.54           C  
ATOM   2252  C   ALA A 147      29.866   4.535  10.672  1.00  0.54           C  
ATOM   2253  O   ALA A 147      29.133   3.727  11.248  1.00  0.54           O  
ATOM   2254  CB  ALA A 147      30.015   3.817   8.293  1.00  0.54           C  
ATOM   2255  H   ALA A 147      30.900   6.116   8.067  1.00  0.54           H  
ATOM   2256  HA  ALA A 147      28.509   5.071   9.110  1.00  0.54           H  
ATOM   2257 1HB  ALA A 147      29.485   2.902   8.547  1.00  0.54           H  
ATOM   2258 2HB  ALA A 147      29.787   4.087   7.264  1.00  0.54           H  
ATOM   2259 3HB  ALA A 147      31.084   3.667   8.396  1.00  0.54           H  
ATOM   2260  N   LYS A 148      30.962   5.069  11.249  1.00  0.54           N  
ATOM   2261  CA  LYS A 148      31.365   4.711  12.604  1.00  0.54           C  
ATOM   2262  C   LYS A 148      30.562   5.429  13.673  1.00  0.54           C  
ATOM   2263  O   LYS A 148      30.507   4.977  14.817  1.00  0.54           O  
ATOM   2264  CB  LYS A 148      32.850   4.996  12.828  1.00  0.54           C  
ATOM   2265  CG  LYS A 148      33.778   4.100  12.059  1.00  0.54           C  
ATOM   2266  CD  LYS A 148      35.234   4.422  12.344  1.00  0.54           C  
ATOM   2267  CE  LYS A 148      36.164   3.471  11.605  1.00  0.54           C  
ATOM   2268  NZ  LYS A 148      37.597   3.768  11.881  1.00  0.54           N  
ATOM   2269  H   LYS A 148      31.502   5.799  10.771  1.00  0.54           H  
ATOM   2270  HA  LYS A 148      31.203   3.643  12.733  1.00  0.54           H  
ATOM   2271 1HB  LYS A 148      33.065   6.027  12.545  1.00  0.54           H  
ATOM   2272 2HB  LYS A 148      33.082   4.893  13.886  1.00  0.54           H  
ATOM   2273 1HG  LYS A 148      33.587   3.085  12.362  1.00  0.54           H  
ATOM   2274 2HG  LYS A 148      33.582   4.189  10.990  1.00  0.54           H  
ATOM   2275 1HD  LYS A 148      35.450   5.448  12.035  1.00  0.54           H  
ATOM   2276 2HD  LYS A 148      35.421   4.335  13.414  1.00  0.54           H  
ATOM   2277 1HE  LYS A 148      35.948   2.450  11.917  1.00  0.54           H  
ATOM   2278 2HE  LYS A 148      35.983   3.557  10.534  1.00  0.54           H  
ATOM   2279 1HZ  LYS A 148      38.180   3.116  11.376  1.00  0.54           H  
ATOM   2280 2HZ  LYS A 148      37.811   4.709  11.586  1.00  0.54           H  
ATOM   2281 3HZ  LYS A 148      37.774   3.678  12.871  1.00  0.54           H  
ATOM   2282  N   THR A 149      29.951   6.555  13.318  1.00  0.54           N  
ATOM   2283  CA  THR A 149      29.200   7.334  14.294  1.00  0.54           C  
ATOM   2284  C   THR A 149      27.766   7.506  13.835  1.00  0.54           C  
ATOM   2285  O   THR A 149      26.871   7.797  14.629  1.00  0.54           O  
ATOM   2286  CB  THR A 149      29.858   8.703  14.506  1.00  0.54           C  
ATOM   2287  OG1 THR A 149      29.842   9.420  13.252  1.00  0.54           O  
ATOM   2288  CG2 THR A 149      31.299   8.511  14.994  1.00  0.54           C  
ATOM   2289  H   THR A 149      29.987   6.872  12.351  1.00  0.54           H  
ATOM   2290  HA  THR A 149      29.190   6.804  15.244  1.00  0.54           H  
ATOM   2291  HB  THR A 149      29.306   9.275  15.250  1.00  0.54           H  
ATOM   2292  HG1 THR A 149      30.762   9.779  13.075  1.00  0.54           H  
ATOM   2293 1HG2 THR A 149      31.765   9.486  15.137  1.00  0.54           H  
ATOM   2294 2HG2 THR A 149      31.294   7.966  15.937  1.00  0.54           H  
ATOM   2295 3HG2 THR A 149      31.866   7.952  14.254  1.00  0.54           H  
ATOM   2296  N   GLY A 150      27.557   7.303  12.540  1.00  0.55           N  
ATOM   2297  CA  GLY A 150      26.276   7.504  11.904  1.00  0.55           C  
ATOM   2298  C   GLY A 150      26.126   8.945  11.429  1.00  0.55           C  
ATOM   2299  O   GLY A 150      25.109   9.305  10.819  1.00  0.55           O  
ATOM   2300  H   GLY A 150      28.338   7.067  11.938  1.00  0.55           H  
ATOM   2301 1HA  GLY A 150      26.188   6.824  11.060  1.00  0.55           H  
ATOM   2302 2HA  GLY A 150      25.479   7.256  12.602  1.00  0.55           H  
ATOM   2303  N   TYR A 151      27.129   9.794  11.696  1.00  0.55           N  
ATOM   2304  CA  TYR A 151      26.999  11.172  11.275  1.00  0.55           C  
ATOM   2305  C   TYR A 151      26.799  11.257   9.783  1.00  0.55           C  
ATOM   2306  O   TYR A 151      27.554  10.664   9.014  1.00  0.55           O  
ATOM   2307  CB  TYR A 151      28.250  11.972  11.644  1.00  0.55           C  
ATOM   2308  CG  TYR A 151      28.197  13.419  11.223  1.00  0.55           C  
ATOM   2309  CD1 TYR A 151      27.440  14.320  11.954  1.00  0.55           C  
ATOM   2310  CD2 TYR A 151      28.907  13.847  10.104  1.00  0.55           C  
ATOM   2311  CE1 TYR A 151      27.385  15.644  11.571  1.00  0.55           C  
ATOM   2312  CE2 TYR A 151      28.850  15.169   9.723  1.00  0.55           C  
ATOM   2313  CZ  TYR A 151      28.093  16.068  10.453  1.00  0.55           C  
ATOM   2314  OH  TYR A 151      28.036  17.394  10.078  1.00  0.55           O  
ATOM   2315  H   TYR A 151      27.974   9.498  12.195  1.00  0.55           H  
ATOM   2316  HA  TYR A 151      26.129  11.609  11.765  1.00  0.55           H  
ATOM   2317 1HB  TYR A 151      28.405  11.931  12.725  1.00  0.55           H  
ATOM   2318 2HB  TYR A 151      29.125  11.513  11.175  1.00  0.55           H  
ATOM   2319  HD1 TYR A 151      26.886  13.981  12.829  1.00  0.55           H  
ATOM   2320  HD2 TYR A 151      29.502  13.137   9.526  1.00  0.55           H  
ATOM   2321  HE1 TYR A 151      26.790  16.353  12.146  1.00  0.55           H  
ATOM   2322  HE2 TYR A 151      29.397  15.503   8.854  1.00  0.55           H  
ATOM   2323  HH  TYR A 151      27.463  17.873  10.683  1.00  0.55           H  
ATOM   2324  N   GLY A 152      25.719  11.911   9.374  1.00  0.55           N  
ATOM   2325  CA  GLY A 152      25.437  12.147   7.965  1.00  0.55           C  
ATOM   2326  C   GLY A 152      24.925  10.917   7.207  1.00  0.55           C  
ATOM   2327  O   GLY A 152      24.620  10.998   6.015  1.00  0.55           O  
ATOM   2328  H   GLY A 152      25.107  12.318  10.063  1.00  0.55           H  
ATOM   2329 1HA  GLY A 152      24.707  12.953   7.885  1.00  0.55           H  
ATOM   2330 2HA  GLY A 152      26.340  12.520   7.490  1.00  0.55           H  
ATOM   2331  N   VAL A 153      24.804   9.768   7.864  1.00  0.55           N  
ATOM   2332  CA  VAL A 153      24.443   8.592   7.090  1.00  0.55           C  
ATOM   2333  C   VAL A 153      22.985   8.650   6.678  1.00  0.55           C  
ATOM   2334  O   VAL A 153      22.670   8.596   5.488  1.00  0.55           O  
ATOM   2335  CB  VAL A 153      24.764   7.312   7.889  1.00  0.55           C  
ATOM   2336  CG1 VAL A 153      24.280   6.064   7.133  1.00  0.55           C  
ATOM   2337  CG2 VAL A 153      26.284   7.261   8.139  1.00  0.55           C  
ATOM   2338  H   VAL A 153      25.010   9.701   8.864  1.00  0.55           H  
ATOM   2339  HA  VAL A 153      25.055   8.577   6.187  1.00  0.55           H  
ATOM   2340  HB  VAL A 153      24.241   7.342   8.846  1.00  0.55           H  
ATOM   2341 1HG1 VAL A 153      24.505   5.170   7.712  1.00  0.55           H  
ATOM   2342 2HG1 VAL A 153      23.215   6.134   6.981  1.00  0.55           H  
ATOM   2343 3HG1 VAL A 153      24.782   6.000   6.166  1.00  0.55           H  
ATOM   2344 1HG2 VAL A 153      26.532   6.374   8.709  1.00  0.55           H  
ATOM   2345 2HG2 VAL A 153      26.793   7.241   7.202  1.00  0.55           H  
ATOM   2346 3HG2 VAL A 153      26.593   8.148   8.688  1.00  0.55           H  
ATOM   2347  N   GLN A 154      22.097   8.870   7.645  1.00  0.55           N  
ATOM   2348  CA  GLN A 154      20.683   8.962   7.323  1.00  0.55           C  
ATOM   2349  C   GLN A 154      20.455  10.128   6.372  1.00  0.55           C  
ATOM   2350  O   GLN A 154      19.688  10.023   5.420  1.00  0.55           O  
ATOM   2351  CB  GLN A 154      19.873   9.188   8.608  1.00  0.55           C  
ATOM   2352  CG  GLN A 154      18.323   9.156   8.508  1.00  0.55           C  
ATOM   2353  CD  GLN A 154      17.681   7.771   8.231  1.00  0.55           C  
ATOM   2354  OE1 GLN A 154      17.970   6.800   8.953  1.00  0.55           O  
ATOM   2355  NE2 GLN A 154      16.784   7.671   7.240  1.00  0.55           N  
ATOM   2356  H   GLN A 154      22.406   8.937   8.603  1.00  0.55           H  
ATOM   2357  HA  GLN A 154      20.377   8.051   6.838  1.00  0.55           H  
ATOM   2358 1HB  GLN A 154      20.164   8.438   9.343  1.00  0.55           H  
ATOM   2359 2HB  GLN A 154      20.139  10.159   9.024  1.00  0.55           H  
ATOM   2360 1HG  GLN A 154      17.910   9.534   9.440  1.00  0.55           H  
ATOM   2361 2HG  GLN A 154      18.032   9.817   7.691  1.00  0.55           H  
ATOM   2362 1HE2 GLN A 154      16.322   6.806   7.078  1.00  0.55           H  
ATOM   2363 2HE2 GLN A 154      16.542   8.483   6.645  1.00  0.55           H  
ATOM   2364  N   GLU A 155      21.190  11.219   6.597  1.00  0.56           N  
ATOM   2365  CA  GLU A 155      21.066  12.422   5.788  1.00  0.56           C  
ATOM   2366  C   GLU A 155      21.388  12.170   4.324  1.00  0.56           C  
ATOM   2367  O   GLU A 155      20.636  12.603   3.450  1.00  0.56           O  
ATOM   2368  CB  GLU A 155      21.968  13.524   6.337  1.00  0.56           C  
ATOM   2369  CG  GLU A 155      21.914  14.844   5.599  1.00  0.56           C  
ATOM   2370  CD  GLU A 155      22.814  15.888   6.222  1.00  0.56           C  
ATOM   2371  OE1 GLU A 155      23.418  15.599   7.230  1.00  0.56           O  
ATOM   2372  OE2 GLU A 155      22.904  16.968   5.688  1.00  0.56           O  
ATOM   2373  H   GLU A 155      21.836  11.212   7.371  1.00  0.56           H  
ATOM   2374  HA  GLU A 155      20.031  12.762   5.850  1.00  0.56           H  
ATOM   2375 1HB  GLU A 155      21.730  13.705   7.384  1.00  0.56           H  
ATOM   2376 2HB  GLU A 155      22.994  13.184   6.292  1.00  0.56           H  
ATOM   2377 1HG  GLU A 155      22.218  14.681   4.568  1.00  0.56           H  
ATOM   2378 2HG  GLU A 155      20.888  15.207   5.591  1.00  0.56           H  
ATOM   2379  N   ALA A 156      22.474  11.443   4.045  1.00  0.55           N  
ATOM   2380  CA  ALA A 156      22.848  11.163   2.663  1.00  0.55           C  
ATOM   2381  C   ALA A 156      21.751  10.410   1.927  1.00  0.55           C  
ATOM   2382  O   ALA A 156      21.421  10.731   0.776  1.00  0.55           O  
ATOM   2383  CB  ALA A 156      24.110  10.326   2.647  1.00  0.55           C  
ATOM   2384  H   ALA A 156      23.077  11.111   4.799  1.00  0.55           H  
ATOM   2385  HA  ALA A 156      23.018  12.106   2.154  1.00  0.55           H  
ATOM   2386 1HB  ALA A 156      24.389  10.128   1.622  1.00  0.55           H  
ATOM   2387 2HB  ALA A 156      24.910  10.866   3.154  1.00  0.55           H  
ATOM   2388 3HB  ALA A 156      23.925   9.383   3.164  1.00  0.55           H  
ATOM   2389  N   PHE A 157      21.129   9.453   2.609  1.00  0.55           N  
ATOM   2390  CA  PHE A 157      20.084   8.670   1.967  1.00  0.55           C  
ATOM   2391  C   PHE A 157      18.784   9.454   1.857  1.00  0.55           C  
ATOM   2392  O   PHE A 157      18.139   9.431   0.803  1.00  0.55           O  
ATOM   2393  CB  PHE A 157      19.860   7.366   2.719  1.00  0.55           C  
ATOM   2394  CG  PHE A 157      20.929   6.313   2.497  1.00  0.55           C  
ATOM   2395  CD1 PHE A 157      22.000   6.191   3.356  1.00  0.55           C  
ATOM   2396  CD2 PHE A 157      20.850   5.442   1.430  1.00  0.55           C  
ATOM   2397  CE1 PHE A 157      22.972   5.232   3.171  1.00  0.55           C  
ATOM   2398  CE2 PHE A 157      21.822   4.489   1.230  1.00  0.55           C  
ATOM   2399  CZ  PHE A 157      22.887   4.380   2.110  1.00  0.55           C  
ATOM   2400  H   PHE A 157      21.425   9.242   3.569  1.00  0.55           H  
ATOM   2401  HA  PHE A 157      20.416   8.425   0.957  1.00  0.55           H  
ATOM   2402 1HB  PHE A 157      19.837   7.603   3.777  1.00  0.55           H  
ATOM   2403 2HB  PHE A 157      18.890   6.942   2.454  1.00  0.55           H  
ATOM   2404  HD1 PHE A 157      22.063   6.854   4.189  1.00  0.55           H  
ATOM   2405  HD2 PHE A 157      20.013   5.518   0.741  1.00  0.55           H  
ATOM   2406  HE1 PHE A 157      23.805   5.155   3.871  1.00  0.55           H  
ATOM   2407  HE2 PHE A 157      21.752   3.817   0.377  1.00  0.55           H  
ATOM   2408  HZ  PHE A 157      23.655   3.623   1.961  1.00  0.55           H  
ATOM   2409  N   ASP A 158      18.415  10.192   2.911  1.00  0.55           N  
ATOM   2410  CA  ASP A 158      17.174  10.954   2.869  1.00  0.55           C  
ATOM   2411  C   ASP A 158      17.270  12.048   1.822  1.00  0.55           C  
ATOM   2412  O   ASP A 158      16.307  12.312   1.100  1.00  0.55           O  
ATOM   2413  CB  ASP A 158      16.857  11.632   4.202  1.00  0.55           C  
ATOM   2414  CG  ASP A 158      16.460  10.708   5.342  1.00  0.55           C  
ATOM   2415  OD1 ASP A 158      16.248   9.531   5.135  1.00  0.55           O  
ATOM   2416  OD2 ASP A 158      16.342  11.208   6.439  1.00  0.55           O  
ATOM   2417  H   ASP A 158      18.982  10.202   3.756  1.00  0.55           H  
ATOM   2418  HA  ASP A 158      16.358  10.284   2.604  1.00  0.55           H  
ATOM   2419 1HB  ASP A 158      17.734  12.201   4.520  1.00  0.55           H  
ATOM   2420 2HB  ASP A 158      16.048  12.337   4.051  1.00  0.55           H  
ATOM   2421  N   THR A 159      18.449  12.672   1.711  1.00  0.55           N  
ATOM   2422  CA  THR A 159      18.658  13.747   0.758  1.00  0.55           C  
ATOM   2423  C   THR A 159      18.424  13.209  -0.629  1.00  0.55           C  
ATOM   2424  O   THR A 159      17.706  13.818  -1.420  1.00  0.55           O  
ATOM   2425  CB  THR A 159      20.082  14.327   0.851  1.00  0.55           C  
ATOM   2426  OG1 THR A 159      20.294  14.876   2.149  1.00  0.55           O  
ATOM   2427  CG2 THR A 159      20.291  15.402  -0.199  1.00  0.55           C  
ATOM   2428  H   THR A 159      19.217  12.419   2.328  1.00  0.55           H  
ATOM   2429  HA  THR A 159      17.936  14.540   0.949  1.00  0.55           H  
ATOM   2430  HB  THR A 159      20.802  13.522   0.694  1.00  0.55           H  
ATOM   2431  HG1 THR A 159      20.222  14.144   2.798  1.00  0.55           H  
ATOM   2432 1HG2 THR A 159      21.304  15.785  -0.117  1.00  0.55           H  
ATOM   2433 2HG2 THR A 159      20.138  14.980  -1.190  1.00  0.55           H  
ATOM   2434 3HG2 THR A 159      19.581  16.211  -0.039  1.00  0.55           H  
ATOM   2435  N   LEU A 160      18.987  12.038  -0.919  1.00  0.55           N  
ATOM   2436  CA  LEU A 160      18.792  11.467  -2.230  1.00  0.55           C  
ATOM   2437  C   LEU A 160      17.324  11.201  -2.499  1.00  0.55           C  
ATOM   2438  O   LEU A 160      16.832  11.519  -3.577  1.00  0.55           O  
ATOM   2439  CB  LEU A 160      19.591  10.197  -2.398  1.00  0.55           C  
ATOM   2440  CG  LEU A 160      19.425   9.555  -3.737  1.00  0.55           C  
ATOM   2441  CD1 LEU A 160      19.836  10.523  -4.821  1.00  0.55           C  
ATOM   2442  CD2 LEU A 160      20.280   8.398  -3.778  1.00  0.55           C  
ATOM   2443  H   LEU A 160      19.588  11.562  -0.241  1.00  0.55           H  
ATOM   2444  HA  LEU A 160      19.144  12.185  -2.968  1.00  0.55           H  
ATOM   2445 1HB  LEU A 160      20.641  10.418  -2.249  1.00  0.55           H  
ATOM   2446 2HB  LEU A 160      19.278   9.480  -1.633  1.00  0.55           H  
ATOM   2447  HG  LEU A 160      18.387   9.262  -3.880  1.00  0.55           H  
ATOM   2448 1HD1 LEU A 160      19.740  10.059  -5.789  1.00  0.55           H  
ATOM   2449 2HD1 LEU A 160      19.207  11.411  -4.783  1.00  0.55           H  
ATOM   2450 3HD1 LEU A 160      20.868  10.800  -4.655  1.00  0.55           H  
ATOM   2451 1HD2 LEU A 160      20.178   7.894  -4.723  1.00  0.55           H  
ATOM   2452 2HD2 LEU A 160      21.298   8.706  -3.640  1.00  0.55           H  
ATOM   2453 3HD2 LEU A 160      19.997   7.746  -2.983  1.00  0.55           H  
ATOM   2454  N   VAL A 161      16.609  10.638  -1.525  1.00  0.55           N  
ATOM   2455  CA  VAL A 161      15.196  10.365  -1.745  1.00  0.55           C  
ATOM   2456  C   VAL A 161      14.431  11.648  -2.015  1.00  0.55           C  
ATOM   2457  O   VAL A 161      13.558  11.685  -2.887  1.00  0.55           O  
ATOM   2458  CB  VAL A 161      14.578   9.670  -0.543  1.00  0.55           C  
ATOM   2459  CG1 VAL A 161      13.044   9.598  -0.730  1.00  0.55           C  
ATOM   2460  CG2 VAL A 161      15.167   8.322  -0.429  1.00  0.55           C  
ATOM   2461  H   VAL A 161      17.058  10.380  -0.646  1.00  0.55           H  
ATOM   2462  HA  VAL A 161      15.098   9.712  -2.604  1.00  0.55           H  
ATOM   2463  HB  VAL A 161      14.796  10.246   0.351  1.00  0.55           H  
ATOM   2464 1HG1 VAL A 161      12.585   9.106   0.113  1.00  0.55           H  
ATOM   2465 2HG1 VAL A 161      12.641  10.605  -0.816  1.00  0.55           H  
ATOM   2466 3HG1 VAL A 161      12.818   9.041  -1.630  1.00  0.55           H  
ATOM   2467 1HG2 VAL A 161      14.752   7.840   0.428  1.00  0.55           H  
ATOM   2468 2HG2 VAL A 161      14.946   7.747  -1.328  1.00  0.55           H  
ATOM   2469 3HG2 VAL A 161      16.236   8.407  -0.307  1.00  0.55           H  
ATOM   2470  N   ARG A 162      14.728  12.701  -1.257  1.00  0.56           N  
ATOM   2471  CA  ARG A 162      14.059  13.971  -1.482  1.00  0.56           C  
ATOM   2472  C   ARG A 162      14.329  14.480  -2.899  1.00  0.56           C  
ATOM   2473  O   ARG A 162      13.410  14.968  -3.567  1.00  0.56           O  
ATOM   2474  CB  ARG A 162      14.514  15.003  -0.470  1.00  0.56           C  
ATOM   2475  CG  ARG A 162      14.037  14.769   0.950  1.00  0.56           C  
ATOM   2476  CD  ARG A 162      14.375  15.913   1.816  1.00  0.56           C  
ATOM   2477  NE  ARG A 162      14.082  15.645   3.197  1.00  0.56           N  
ATOM   2478  CZ  ARG A 162      14.995  15.293   4.117  1.00  0.56           C  
ATOM   2479  NH1 ARG A 162      16.265  15.194   3.782  1.00  0.56           N  
ATOM   2480  NH2 ARG A 162      14.616  15.051   5.357  1.00  0.56           N  
ATOM   2481  H   ARG A 162      15.433  12.620  -0.525  1.00  0.56           H  
ATOM   2482  HA  ARG A 162      12.989  13.820  -1.360  1.00  0.56           H  
ATOM   2483 1HB  ARG A 162      15.602  15.025  -0.448  1.00  0.56           H  
ATOM   2484 2HB  ARG A 162      14.175  15.990  -0.779  1.00  0.56           H  
ATOM   2485 1HG  ARG A 162      12.951  14.653   0.957  1.00  0.56           H  
ATOM   2486 2HG  ARG A 162      14.488  13.880   1.363  1.00  0.56           H  
ATOM   2487 1HD  ARG A 162      15.437  16.135   1.727  1.00  0.56           H  
ATOM   2488 2HD  ARG A 162      13.789  16.777   1.510  1.00  0.56           H  
ATOM   2489  HE  ARG A 162      13.090  15.701   3.489  1.00  0.56           H  
ATOM   2490 1HH1 ARG A 162      16.551  15.382   2.830  1.00  0.56           H  
ATOM   2491 2HH1 ARG A 162      16.952  14.932   4.474  1.00  0.56           H  
ATOM   2492 1HH2 ARG A 162      13.635  15.140   5.605  1.00  0.56           H  
ATOM   2493 2HH2 ARG A 162      15.295  14.784   6.054  1.00  0.56           H  
ATOM   2494  N   GLU A 163      15.570  14.326  -3.382  1.00  0.57           N  
ATOM   2495  CA  GLU A 163      15.921  14.735  -4.737  1.00  0.57           C  
ATOM   2496  C   GLU A 163      15.180  13.880  -5.772  1.00  0.57           C  
ATOM   2497  O   GLU A 163      14.732  14.391  -6.805  1.00  0.57           O  
ATOM   2498  CB  GLU A 163      17.438  14.658  -4.954  1.00  0.57           C  
ATOM   2499  CG  GLU A 163      18.285  15.709  -4.199  1.00  0.57           C  
ATOM   2500  CD  GLU A 163      18.105  17.120  -4.712  1.00  0.57           C  
ATOM   2501  OE1 GLU A 163      18.271  17.319  -5.894  1.00  0.57           O  
ATOM   2502  OE2 GLU A 163      17.810  17.995  -3.929  1.00  0.57           O  
ATOM   2503  H   GLU A 163      16.295  13.931  -2.777  1.00  0.57           H  
ATOM   2504  HA  GLU A 163      15.612  15.773  -4.871  1.00  0.57           H  
ATOM   2505 1HB  GLU A 163      17.792  13.677  -4.643  1.00  0.57           H  
ATOM   2506 2HB  GLU A 163      17.656  14.756  -6.015  1.00  0.57           H  
ATOM   2507 1HG  GLU A 163      18.010  15.687  -3.148  1.00  0.57           H  
ATOM   2508 2HG  GLU A 163      19.335  15.425  -4.274  1.00  0.57           H  
ATOM   2509  N   ILE A 164      14.997  12.584  -5.473  1.00  0.59           N  
ATOM   2510  CA  ILE A 164      14.275  11.721  -6.399  1.00  0.59           C  
ATOM   2511  C   ILE A 164      12.842  12.222  -6.482  1.00  0.59           C  
ATOM   2512  O   ILE A 164      12.312  12.408  -7.579  1.00  0.59           O  
ATOM   2513  CB  ILE A 164      14.267  10.228  -5.970  1.00  0.59           C  
ATOM   2514  CG1 ILE A 164      15.711   9.624  -6.050  1.00  0.59           C  
ATOM   2515  CG2 ILE A 164      13.362   9.465  -6.954  1.00  0.59           C  
ATOM   2516  CD1 ILE A 164      15.878   8.240  -5.379  1.00  0.59           C  
ATOM   2517  H   ILE A 164      15.407  12.201  -4.623  1.00  0.59           H  
ATOM   2518  HA  ILE A 164      14.723  11.797  -7.381  1.00  0.59           H  
ATOM   2519  HB  ILE A 164      13.901  10.121  -4.951  1.00  0.59           H  
ATOM   2520 1HG1 ILE A 164      15.973   9.531  -7.086  1.00  0.59           H  
ATOM   2521 2HG1 ILE A 164      16.402  10.313  -5.593  1.00  0.59           H  
ATOM   2522 1HG2 ILE A 164      13.338   8.418  -6.714  1.00  0.59           H  
ATOM   2523 2HG2 ILE A 164      12.348   9.868  -6.908  1.00  0.59           H  
ATOM   2524 3HG2 ILE A 164      13.752   9.584  -7.966  1.00  0.59           H  
ATOM   2525 1HD1 ILE A 164      16.907   7.898  -5.496  1.00  0.59           H  
ATOM   2526 2HD1 ILE A 164      15.644   8.309  -4.325  1.00  0.59           H  
ATOM   2527 3HD1 ILE A 164      15.209   7.526  -5.850  1.00  0.59           H  
ATOM   2528  N   ARG A 165      12.233  12.500  -5.328  1.00  0.62           N  
ATOM   2529  CA  ARG A 165      10.867  12.996  -5.309  1.00  0.62           C  
ATOM   2530  C   ARG A 165      10.732  14.329  -6.032  1.00  0.62           C  
ATOM   2531  O   ARG A 165       9.764  14.547  -6.765  1.00  0.62           O  
ATOM   2532  CB  ARG A 165      10.385  13.165  -3.877  1.00  0.62           C  
ATOM   2533  CG  ARG A 165      10.106  11.893  -3.147  1.00  0.62           C  
ATOM   2534  CD  ARG A 165       9.732  12.136  -1.735  1.00  0.62           C  
ATOM   2535  NE  ARG A 165       9.288  10.923  -1.109  1.00  0.62           N  
ATOM   2536  CZ  ARG A 165       8.998  10.777   0.192  1.00  0.62           C  
ATOM   2537  NH1 ARG A 165       9.136  11.788   1.017  1.00  0.62           N  
ATOM   2538  NH2 ARG A 165       8.560   9.610   0.619  1.00  0.62           N  
ATOM   2539  H   ARG A 165      12.728  12.339  -4.449  1.00  0.62           H  
ATOM   2540  HA  ARG A 165      10.232  12.261  -5.806  1.00  0.62           H  
ATOM   2541 1HB  ARG A 165      11.138  13.705  -3.308  1.00  0.62           H  
ATOM   2542 2HB  ARG A 165       9.476  13.763  -3.866  1.00  0.62           H  
ATOM   2543 1HG  ARG A 165       9.288  11.375  -3.637  1.00  0.62           H  
ATOM   2544 2HG  ARG A 165      10.998  11.263  -3.163  1.00  0.62           H  
ATOM   2545 1HD  ARG A 165      10.602  12.504  -1.187  1.00  0.62           H  
ATOM   2546 2HD  ARG A 165       8.927  12.866  -1.680  1.00  0.62           H  
ATOM   2547  HE  ARG A 165       9.150  10.125  -1.714  1.00  0.62           H  
ATOM   2548 1HH1 ARG A 165       9.465  12.683   0.673  1.00  0.62           H  
ATOM   2549 2HH1 ARG A 165       8.889  11.676   2.014  1.00  0.62           H  
ATOM   2550 1HH2 ARG A 165       8.433   8.862  -0.047  1.00  0.62           H  
ATOM   2551 2HH2 ARG A 165       8.312   9.470   1.596  1.00  0.62           H  
ATOM   2552  N   ALA A 166      11.711  15.220  -5.861  1.00  0.67           N  
ATOM   2553  CA  ALA A 166      11.651  16.503  -6.539  1.00  0.67           C  
ATOM   2554  C   ALA A 166      11.645  16.303  -8.049  1.00  0.67           C  
ATOM   2555  O   ALA A 166      10.870  16.945  -8.763  1.00  0.67           O  
ATOM   2556  CB  ALA A 166      12.828  17.367  -6.128  1.00  0.67           C  
ATOM   2557  H   ALA A 166      12.484  15.018  -5.227  1.00  0.67           H  
ATOM   2558  HA  ALA A 166      10.723  16.997  -6.255  1.00  0.67           H  
ATOM   2559 1HB  ALA A 166      12.764  18.331  -6.626  1.00  0.67           H  
ATOM   2560 2HB  ALA A 166      12.811  17.509  -5.047  1.00  0.67           H  
ATOM   2561 3HB  ALA A 166      13.756  16.870  -6.412  1.00  0.67           H  
ATOM   2562  N   LEU A 167      12.458  15.362  -8.531  1.00  0.75           N  
ATOM   2563  CA  LEU A 167      12.509  15.088  -9.957  1.00  0.75           C  
ATOM   2564  C   LEU A 167      11.206  14.478 -10.441  1.00  0.75           C  
ATOM   2565  O   LEU A 167      10.708  14.832 -11.506  1.00  0.75           O  
ATOM   2566  CB  LEU A 167      13.672  14.169 -10.311  1.00  0.75           C  
ATOM   2567  CG  LEU A 167      13.804  13.872 -11.817  1.00  0.75           C  
ATOM   2568  CD1 LEU A 167      13.975  15.169 -12.570  1.00  0.75           C  
ATOM   2569  CD2 LEU A 167      14.986  13.010 -12.050  1.00  0.75           C  
ATOM   2570  H   LEU A 167      13.084  14.858  -7.899  1.00  0.75           H  
ATOM   2571  HA  LEU A 167      12.653  16.033 -10.479  1.00  0.75           H  
ATOM   2572 1HB  LEU A 167      14.600  14.622  -9.961  1.00  0.75           H  
ATOM   2573 2HB  LEU A 167      13.536  13.220  -9.785  1.00  0.75           H  
ATOM   2574  HG  LEU A 167      12.901  13.374 -12.172  1.00  0.75           H  
ATOM   2575 1HD1 LEU A 167      14.068  14.957 -13.634  1.00  0.75           H  
ATOM   2576 2HD1 LEU A 167      13.102  15.806 -12.399  1.00  0.75           H  
ATOM   2577 3HD1 LEU A 167      14.873  15.676 -12.221  1.00  0.75           H  
ATOM   2578 1HD2 LEU A 167      15.092  12.803 -13.115  1.00  0.75           H  
ATOM   2579 2HD2 LEU A 167      15.863  13.543 -11.695  1.00  0.75           H  
ATOM   2580 3HD2 LEU A 167      14.868  12.073 -11.504  1.00  0.75           H  
ATOM   2581  N   GLU A 168      10.648  13.542  -9.675  1.00  0.86           N  
ATOM   2582  CA  GLU A 168       9.396  12.929 -10.091  1.00  0.86           C  
ATOM   2583  C   GLU A 168       8.299  13.994 -10.185  1.00  0.86           C  
ATOM   2584  O   GLU A 168       7.457  13.951 -11.084  1.00  0.86           O  
ATOM   2585  CB  GLU A 168       8.978  11.812  -9.121  1.00  0.86           C  
ATOM   2586  CG  GLU A 168       9.864  10.548  -9.174  1.00  0.86           C  
ATOM   2587  CD  GLU A 168       9.474   9.472  -8.169  1.00  0.86           C  
ATOM   2588  OE1 GLU A 168       8.608   9.707  -7.357  1.00  0.86           O  
ATOM   2589  OE2 GLU A 168      10.054   8.410  -8.224  1.00  0.86           O  
ATOM   2590  H   GLU A 168      11.104  13.256  -8.809  1.00  0.86           H  
ATOM   2591  HA  GLU A 168       9.536  12.495 -11.080  1.00  0.86           H  
ATOM   2592 1HB  GLU A 168       9.006  12.197  -8.102  1.00  0.86           H  
ATOM   2593 2HB  GLU A 168       7.952  11.516  -9.332  1.00  0.86           H  
ATOM   2594 1HG  GLU A 168       9.807  10.127 -10.175  1.00  0.86           H  
ATOM   2595 2HG  GLU A 168      10.896  10.840  -8.999  1.00  0.86           H  
ATOM   2596  N   ALA A 169       8.313  14.957  -9.253  1.00  1.01           N  
ATOM   2597  CA  ALA A 169       7.344  16.048  -9.253  1.00  1.01           C  
ATOM   2598  C   ALA A 169       7.448  16.949 -10.496  1.00  1.01           C  
ATOM   2599  O   ALA A 169       6.415  17.365 -11.033  1.00  1.01           O  
ATOM   2600  CB  ALA A 169       7.528  16.901  -8.009  1.00  1.01           C  
ATOM   2601  H   ALA A 169       9.008  14.917  -8.509  1.00  1.01           H  
ATOM   2602  HA  ALA A 169       6.350  15.608  -9.239  1.00  1.01           H  
ATOM   2603 1HB  ALA A 169       6.778  17.689  -7.993  1.00  1.01           H  
ATOM   2604 2HB  ALA A 169       7.421  16.274  -7.124  1.00  1.01           H  
ATOM   2605 3HB  ALA A 169       8.517  17.346  -8.017  1.00  1.01           H  
ATOM   2606  N   ALA A 170       8.677  17.241 -10.955  1.00  1.18           N  
ATOM   2607  CA  ALA A 170       8.871  18.120 -12.114  1.00  1.18           C  
ATOM   2608  C   ALA A 170      10.339  18.213 -12.537  1.00  1.18           C  
ATOM   2609  O   ALA A 170      10.675  17.879 -13.678  1.00  1.18           O  
ATOM   2610  OXT ALA A 170      11.042  19.023 -11.932  1.00  1.18           O  
ATOM   2611  CB  ALA A 170       8.365  19.530 -11.807  1.00  1.18           C  
ATOM   2612  H   ALA A 170       9.491  16.875 -10.456  1.00  1.18           H  
ATOM   2613  HA  ALA A 170       8.306  17.699 -12.943  1.00  1.18           H  
ATOM   2614 1HB  ALA A 170       8.494  20.159 -12.687  1.00  1.18           H  
ATOM   2615 2HB  ALA A 170       7.317  19.522 -11.536  1.00  1.18           H  
ATOM   2616 3HB  ALA A 170       8.941  19.937 -10.978  1.00  1.18           H  
ENDMDL

REMARK ID 639846 DOMAINID 633450 MODEL 3 8qug-PN-2
MODEL     3
ATOM      1  N   GLY A   1       1.137  -0.807  -0.348  1.00  0.68           N  
ATOM      2  CA  GLY A   1       2.432  -0.563   0.279  1.00  0.68           C  
ATOM      3  C   GLY A   1       3.007   0.783  -0.141  1.00  0.68           C  
ATOM      4  O   GLY A   1       2.328   1.808  -0.082  1.00  0.68           O  
ATOM      5  H   GLY A   1       0.992  -0.494  -1.298  1.00  0.68           H  
ATOM      6 1HA  GLY A   1       2.323  -0.593   1.363  1.00  0.68           H  
ATOM      7 2HA  GLY A   1       3.123  -1.358   0.003  1.00  0.68           H  
ATOM      8  N   LEU A   2       4.268   0.779  -0.553  1.00  0.65           N  
ATOM      9  CA  LEU A   2       4.929   2.003  -0.978  1.00  0.65           C  
ATOM     10  C   LEU A   2       4.961   2.123  -2.503  1.00  0.65           C  
ATOM     11  O   LEU A   2       4.922   1.101  -3.188  1.00  0.65           O  
ATOM     12  CB  LEU A   2       6.352   2.040  -0.445  1.00  0.65           C  
ATOM     13  CG  LEU A   2       6.479   1.985   1.035  1.00  0.65           C  
ATOM     14  CD1 LEU A   2       7.963   2.001   1.398  1.00  0.65           C  
ATOM     15  CD2 LEU A   2       5.703   3.155   1.613  1.00  0.65           C  
ATOM     16  H   LEU A   2       4.776  -0.094  -0.576  1.00  0.65           H  
ATOM     17  HA  LEU A   2       4.388   2.824  -0.534  1.00  0.65           H  
ATOM     18 1HB  LEU A   2       6.883   1.196  -0.848  1.00  0.65           H  
ATOM     19 2HB  LEU A   2       6.834   2.943  -0.785  1.00  0.65           H  
ATOM     20  HG  LEU A   2       6.059   1.056   1.416  1.00  0.65           H  
ATOM     21 1HD1 LEU A   2       8.084   1.957   2.482  1.00  0.65           H  
ATOM     22 2HD1 LEU A   2       8.456   1.143   0.953  1.00  0.65           H  
ATOM     23 3HD1 LEU A   2       8.418   2.899   1.025  1.00  0.65           H  
ATOM     24 1HD2 LEU A   2       5.778   3.144   2.700  1.00  0.65           H  
ATOM     25 2HD2 LEU A   2       6.108   4.087   1.226  1.00  0.65           H  
ATOM     26 3HD2 LEU A   2       4.656   3.077   1.322  1.00  0.65           H  
ATOM     27  N   PRO A   3       4.991   3.344  -3.066  1.00  0.62           N  
ATOM     28  CA  PRO A   3       5.196   3.604  -4.476  1.00  0.62           C  
ATOM     29  C   PRO A   3       6.521   3.017  -4.910  1.00  0.62           C  
ATOM     30  O   PRO A   3       7.471   2.993  -4.115  1.00  0.62           O  
ATOM     31  CB  PRO A   3       5.223   5.134  -4.548  1.00  0.62           C  
ATOM     32  CG  PRO A   3       4.437   5.593  -3.340  1.00  0.62           C  
ATOM     33  CD  PRO A   3       4.734   4.569  -2.262  1.00  0.62           C  
ATOM     34  HA  PRO A   3       4.363   3.179  -5.058  1.00  0.62           H  
ATOM     35 1HB  PRO A   3       6.256   5.478  -4.519  1.00  0.62           H  
ATOM     36 2HB  PRO A   3       4.798   5.477  -5.502  1.00  0.62           H  
ATOM     37 1HG  PRO A   3       4.748   6.615  -3.044  1.00  0.62           H  
ATOM     38 2HG  PRO A   3       3.366   5.650  -3.584  1.00  0.62           H  
ATOM     39 1HD  PRO A   3       5.616   4.860  -1.662  1.00  0.62           H  
ATOM     40 2HD  PRO A   3       3.820   4.487  -1.661  1.00  0.62           H  
ATOM     41  N   VAL A   4       6.580   2.558  -6.154  1.00  0.60           N  
ATOM     42  CA  VAL A   4       7.805   1.996  -6.695  1.00  0.60           C  
ATOM     43  C   VAL A   4       8.266   2.830  -7.876  1.00  0.60           C  
ATOM     44  O   VAL A   4       7.455   3.159  -8.741  1.00  0.60           O  
ATOM     45  CB  VAL A   4       7.601   0.539  -7.162  1.00  0.60           C  
ATOM     46  CG1 VAL A   4       8.940  -0.012  -7.739  1.00  0.60           C  
ATOM     47  CG2 VAL A   4       7.090  -0.310  -5.995  1.00  0.60           C  
ATOM     48  H   VAL A   4       5.759   2.601  -6.740  1.00  0.60           H  
ATOM     49  HA  VAL A   4       8.557   2.011  -5.922  1.00  0.60           H  
ATOM     50  HB  VAL A   4       6.867   0.520  -7.965  1.00  0.60           H  
ATOM     51 1HG1 VAL A   4       8.800  -1.037  -8.083  1.00  0.60           H  
ATOM     52 2HG1 VAL A   4       9.266   0.599  -8.578  1.00  0.60           H  
ATOM     53 3HG1 VAL A   4       9.708   0.005  -6.959  1.00  0.60           H  
ATOM     54 1HG2 VAL A   4       6.935  -1.332  -6.331  1.00  0.60           H  
ATOM     55 2HG2 VAL A   4       7.799  -0.306  -5.199  1.00  0.60           H  
ATOM     56 3HG2 VAL A   4       6.144   0.096  -5.631  1.00  0.60           H  
ATOM     57  N   TYR A   5       9.547   3.193  -7.895  1.00  0.58           N  
ATOM     58  CA  TYR A   5      10.088   3.975  -9.004  1.00  0.58           C  
ATOM     59  C   TYR A   5      11.141   3.213  -9.788  1.00  0.58           C  
ATOM     60  O   TYR A   5      12.258   2.997  -9.304  1.00  0.58           O  
ATOM     61  CB  TYR A   5      10.681   5.270  -8.503  1.00  0.58           C  
ATOM     62  CG  TYR A   5       9.686   6.113  -7.840  1.00  0.58           C  
ATOM     63  CD1 TYR A   5       9.428   5.942  -6.494  1.00  0.58           C  
ATOM     64  CD2 TYR A   5       9.000   7.034  -8.571  1.00  0.58           C  
ATOM     65  CE1 TYR A   5       8.470   6.707  -5.893  1.00  0.58           C  
ATOM     66  CE2 TYR A   5       8.035   7.803  -7.982  1.00  0.58           C  
ATOM     67  CZ  TYR A   5       7.767   7.635  -6.642  1.00  0.58           C  
ATOM     68  OH  TYR A   5       6.794   8.378  -6.043  1.00  0.58           O  
ATOM     69  H   TYR A   5      10.140   2.900  -7.118  1.00  0.58           H  
ATOM     70  HA  TYR A   5       9.278   4.217  -9.685  1.00  0.58           H  
ATOM     71 1HB  TYR A   5      11.453   5.054  -7.816  1.00  0.58           H  
ATOM     72 2HB  TYR A   5      11.116   5.826  -9.333  1.00  0.58           H  
ATOM     73  HD1 TYR A   5       9.979   5.195  -5.919  1.00  0.58           H  
ATOM     74  HD2 TYR A   5       9.222   7.138  -9.614  1.00  0.58           H  
ATOM     75  HE1 TYR A   5       8.253   6.579  -4.838  1.00  0.58           H  
ATOM     76  HE2 TYR A   5       7.476   8.536  -8.574  1.00  0.58           H  
ATOM     77  HH  TYR A   5       6.199   8.728  -6.725  1.00  0.58           H  
ATOM     78  N   ARG A   6      10.791   2.819 -11.007  1.00  0.57           N  
ATOM     79  CA  ARG A   6      11.694   2.051 -11.850  1.00  0.57           C  
ATOM     80  C   ARG A   6      12.639   2.968 -12.629  1.00  0.57           C  
ATOM     81  O   ARG A   6      12.219   3.749 -13.487  1.00  0.57           O  
ATOM     82  CB  ARG A   6      10.905   1.165 -12.804  1.00  0.57           C  
ATOM     83  CG  ARG A   6      10.053   0.107 -12.109  1.00  0.57           C  
ATOM     84  CD  ARG A   6       9.335  -0.776 -13.066  1.00  0.57           C  
ATOM     85  NE  ARG A   6       8.347  -0.042 -13.859  1.00  0.57           N  
ATOM     86  CZ  ARG A   6       7.092   0.245 -13.449  1.00  0.57           C  
ATOM     87  NH1 ARG A   6       6.688  -0.150 -12.258  1.00  0.57           N  
ATOM     88  NH2 ARG A   6       6.262   0.921 -14.233  1.00  0.57           N  
ATOM     89  H   ARG A   6       9.849   3.024 -11.338  1.00  0.57           H  
ATOM     90  HA  ARG A   6      12.296   1.405 -11.213  1.00  0.57           H  
ATOM     91 1HB  ARG A   6      10.242   1.776 -13.414  1.00  0.57           H  
ATOM     92 2HB  ARG A   6      11.592   0.649 -13.476  1.00  0.57           H  
ATOM     93 1HG  ARG A   6      10.689  -0.518 -11.492  1.00  0.57           H  
ATOM     94 2HG  ARG A   6       9.311   0.603 -11.477  1.00  0.57           H  
ATOM     95 1HD  ARG A   6      10.055  -1.225 -13.753  1.00  0.57           H  
ATOM     96 2HD  ARG A   6       8.821  -1.562 -12.514  1.00  0.57           H  
ATOM     97  HE  ARG A   6       8.636   0.267 -14.791  1.00  0.57           H  
ATOM     98 1HH1 ARG A   6       7.321  -0.664 -11.660  1.00  0.57           H  
ATOM     99 2HH1 ARG A   6       5.756   0.069 -11.941  1.00  0.57           H  
ATOM    100 1HH2 ARG A   6       6.559   1.236 -15.149  1.00  0.57           H  
ATOM    101 2HH2 ARG A   6       5.331   1.127 -13.915  1.00  0.57           H  
ATOM    102  N   ILE A   7      13.918   2.857 -12.324  1.00  0.57           N  
ATOM    103  CA  ILE A   7      14.964   3.668 -12.927  1.00  0.57           C  
ATOM    104  C   ILE A   7      15.887   2.842 -13.792  1.00  0.57           C  
ATOM    105  O   ILE A   7      16.477   1.878 -13.309  1.00  0.57           O  
ATOM    106  CB  ILE A   7      15.819   4.334 -11.832  1.00  0.57           C  
ATOM    107  CG1 ILE A   7      14.927   5.292 -10.985  1.00  0.57           C  
ATOM    108  CG2 ILE A   7      17.102   4.958 -12.443  1.00  0.57           C  
ATOM    109  CD1 ILE A   7      15.611   5.841  -9.731  1.00  0.57           C  
ATOM    110  H   ILE A   7      14.179   2.184 -11.608  1.00  0.57           H  
ATOM    111  HA  ILE A   7      14.503   4.437 -13.542  1.00  0.57           H  
ATOM    112  HB  ILE A   7      16.136   3.560 -11.129  1.00  0.57           H  
ATOM    113 1HG1 ILE A   7      14.599   6.112 -11.610  1.00  0.57           H  
ATOM    114 2HG1 ILE A   7      14.042   4.742 -10.659  1.00  0.57           H  
ATOM    115 1HG2 ILE A   7      17.713   5.390 -11.652  1.00  0.57           H  
ATOM    116 2HG2 ILE A   7      17.674   4.184 -12.952  1.00  0.57           H  
ATOM    117 3HG2 ILE A   7      16.842   5.715 -13.164  1.00  0.57           H  
ATOM    118 1HD1 ILE A   7      14.916   6.480  -9.199  1.00  0.57           H  
ATOM    119 2HD1 ILE A   7      15.906   5.010  -9.085  1.00  0.57           H  
ATOM    120 3HD1 ILE A   7      16.492   6.416 -10.003  1.00  0.57           H  
ATOM    121  N   ALA A   8      16.023   3.216 -15.055  1.00  0.58           N  
ATOM    122  CA  ALA A   8      16.970   2.498 -15.899  1.00  0.58           C  
ATOM    123  C   ALA A   8      18.253   3.283 -15.902  1.00  0.58           C  
ATOM    124  O   ALA A   8      18.210   4.514 -15.836  1.00  0.58           O  
ATOM    125  CB  ALA A   8      16.453   2.299 -17.316  1.00  0.58           C  
ATOM    126  H   ALA A   8      15.495   4.022 -15.401  1.00  0.58           H  
ATOM    127  HA  ALA A   8      17.179   1.531 -15.458  1.00  0.58           H  
ATOM    128 1HB  ALA A   8      17.205   1.774 -17.906  1.00  0.58           H  
ATOM    129 2HB  ALA A   8      15.549   1.712 -17.293  1.00  0.58           H  
ATOM    130 3HB  ALA A   8      16.256   3.238 -17.745  1.00  0.58           H  
ATOM    131  N   ILE A   9      19.375   2.587 -15.973  1.00  0.61           N  
ATOM    132  CA  ILE A   9      20.647   3.276 -16.087  1.00  0.61           C  
ATOM    133  C   ILE A   9      21.214   3.027 -17.472  1.00  0.61           C  
ATOM    134  O   ILE A   9      21.406   1.882 -17.897  1.00  0.61           O  
ATOM    135  CB  ILE A   9      21.626   2.868 -14.992  1.00  0.61           C  
ATOM    136  CG1 ILE A   9      21.025   3.174 -13.648  1.00  0.61           C  
ATOM    137  CG2 ILE A   9      22.880   3.690 -15.152  1.00  0.61           C  
ATOM    138  CD1 ILE A   9      21.825   2.661 -12.551  1.00  0.61           C  
ATOM    139  H   ILE A   9      19.331   1.566 -15.955  1.00  0.61           H  
ATOM    140  HA  ILE A   9      20.482   4.347 -15.988  1.00  0.61           H  
ATOM    141  HB  ILE A   9      21.851   1.802 -15.055  1.00  0.61           H  
ATOM    142 1HG1 ILE A   9      20.925   4.241 -13.539  1.00  0.61           H  
ATOM    143 2HG1 ILE A   9      20.034   2.727 -13.587  1.00  0.61           H  
ATOM    144 1HG2 ILE A   9      23.596   3.432 -14.375  1.00  0.61           H  
ATOM    145 2HG2 ILE A   9      23.305   3.502 -16.118  1.00  0.61           H  
ATOM    146 3HG2 ILE A   9      22.619   4.744 -15.077  1.00  0.61           H  
ATOM    147 1HD1 ILE A   9      21.354   2.905 -11.615  1.00  0.61           H  
ATOM    148 2HD1 ILE A   9      21.900   1.579 -12.658  1.00  0.61           H  
ATOM    149 3HD1 ILE A   9      22.820   3.103 -12.577  1.00  0.61           H  
ATOM    150  N   VAL A  10      21.432   4.119 -18.181  1.00  0.64           N  
ATOM    151  CA  VAL A  10      21.831   4.114 -19.570  1.00  0.64           C  
ATOM    152  C   VAL A  10      23.201   4.773 -19.744  1.00  0.64           C  
ATOM    153  O   VAL A  10      23.466   5.808 -19.145  1.00  0.64           O  
ATOM    154  CB  VAL A  10      20.752   4.873 -20.351  1.00  0.64           C  
ATOM    155  CG1 VAL A  10      21.073   4.893 -21.798  1.00  0.64           C  
ATOM    156  CG2 VAL A  10      19.398   4.261 -20.051  1.00  0.64           C  
ATOM    157  H   VAL A  10      21.269   5.020 -17.734  1.00  0.64           H  
ATOM    158  HA  VAL A  10      21.880   3.084 -19.921  1.00  0.64           H  
ATOM    159  HB  VAL A  10      20.741   5.916 -20.021  1.00  0.64           H  
ATOM    160 1HG1 VAL A  10      20.307   5.457 -22.330  1.00  0.64           H  
ATOM    161 2HG1 VAL A  10      22.036   5.366 -21.926  1.00  0.64           H  
ATOM    162 3HG1 VAL A  10      21.108   3.876 -22.183  1.00  0.64           H  
ATOM    163 1HG2 VAL A  10      18.625   4.805 -20.586  1.00  0.64           H  
ATOM    164 2HG2 VAL A  10      19.412   3.226 -20.365  1.00  0.64           H  
ATOM    165 3HG2 VAL A  10      19.192   4.313 -18.983  1.00  0.64           H  
ATOM    166  N   GLY A  11      24.088   4.148 -20.510  1.00  0.67           N  
ATOM    167  CA  GLY A  11      25.434   4.693 -20.704  1.00  0.67           C  
ATOM    168  C   GLY A  11      26.355   3.650 -21.326  1.00  0.67           C  
ATOM    169  O   GLY A  11      25.988   2.469 -21.421  1.00  0.67           O  
ATOM    170  H   GLY A  11      23.815   3.302 -20.986  1.00  0.67           H  
ATOM    171 1HA  GLY A  11      25.388   5.579 -21.333  1.00  0.67           H  
ATOM    172 2HA  GLY A  11      25.842   5.013 -19.744  1.00  0.67           H  
ATOM    173  N   GLU A  12      27.560   4.069 -21.720  1.00  0.70           N  
ATOM    174  CA  GLU A  12      28.515   3.161 -22.358  1.00  0.70           C  
ATOM    175  C   GLU A  12      29.213   2.233 -21.373  1.00  0.70           C  
ATOM    176  O   GLU A  12      29.361   2.533 -20.188  1.00  0.70           O  
ATOM    177  CB  GLU A  12      29.573   3.927 -23.174  1.00  0.70           C  
ATOM    178  CG  GLU A  12      29.035   4.655 -24.403  1.00  0.70           C  
ATOM    179  CD  GLU A  12      30.087   5.228 -25.302  1.00  0.70           C  
ATOM    180  OE1 GLU A  12      31.100   5.654 -24.819  1.00  0.70           O  
ATOM    181  OE2 GLU A  12      29.861   5.238 -26.495  1.00  0.70           O  
ATOM    182  H   GLU A  12      27.806   5.042 -21.590  1.00  0.70           H  
ATOM    183  HA  GLU A  12      27.962   2.531 -23.056  1.00  0.70           H  
ATOM    184 1HB  GLU A  12      30.051   4.670 -22.538  1.00  0.70           H  
ATOM    185 2HB  GLU A  12      30.350   3.234 -23.503  1.00  0.70           H  
ATOM    186 1HG  GLU A  12      28.454   3.955 -24.989  1.00  0.70           H  
ATOM    187 2HG  GLU A  12      28.392   5.453 -24.073  1.00  0.70           H  
ATOM    188  N   THR A  13      29.647   1.088 -21.863  1.00  0.71           N  
ATOM    189  CA  THR A  13      30.397   0.186 -21.014  1.00  0.71           C  
ATOM    190  C   THR A  13      31.643   0.891 -20.484  1.00  0.71           C  
ATOM    191  O   THR A  13      32.380   1.512 -21.248  1.00  0.71           O  
ATOM    192  CB  THR A  13      30.795  -1.082 -21.781  1.00  0.71           C  
ATOM    193  OG1 THR A  13      29.616  -1.748 -22.257  1.00  0.71           O  
ATOM    194  CG2 THR A  13      31.564  -2.019 -20.888  1.00  0.71           C  
ATOM    195  H   THR A  13      29.487   0.859 -22.833  1.00  0.71           H  
ATOM    196  HA  THR A  13      29.776  -0.097 -20.165  1.00  0.71           H  
ATOM    197  HB  THR A  13      31.416  -0.808 -22.633  1.00  0.71           H  
ATOM    198  HG1 THR A  13      29.885  -2.546 -22.722  1.00  0.71           H  
ATOM    199 1HG2 THR A  13      31.836  -2.906 -21.452  1.00  0.71           H  
ATOM    200 2HG2 THR A  13      32.468  -1.531 -20.534  1.00  0.71           H  
ATOM    201 3HG2 THR A  13      30.942  -2.298 -20.040  1.00  0.71           H  
ATOM    202  N   GLY A  14      31.878   0.786 -19.177  1.00  0.72           N  
ATOM    203  CA  GLY A  14      33.045   1.401 -18.549  1.00  0.72           C  
ATOM    204  C   GLY A  14      32.808   2.774 -17.900  1.00  0.72           C  
ATOM    205  O   GLY A  14      33.690   3.267 -17.180  1.00  0.72           O  
ATOM    206  H   GLY A  14      31.233   0.257 -18.611  1.00  0.72           H  
ATOM    207 1HA  GLY A  14      33.428   0.719 -17.792  1.00  0.72           H  
ATOM    208 2HA  GLY A  14      33.833   1.495 -19.294  1.00  0.72           H  
ATOM    209  N   VAL A  15      31.628   3.392 -18.110  1.00  0.70           N  
ATOM    210  CA  VAL A  15      31.361   4.702 -17.487  1.00  0.70           C  
ATOM    211  C   VAL A  15      31.164   4.593 -15.968  1.00  0.70           C  
ATOM    212  O   VAL A  15      31.313   5.585 -15.251  1.00  0.70           O  
ATOM    213  CB  VAL A  15      30.136   5.408 -18.109  1.00  0.70           C  
ATOM    214  CG1 VAL A  15      30.366   5.606 -19.589  1.00  0.70           C  
ATOM    215  CG2 VAL A  15      28.884   4.642 -17.819  1.00  0.70           C  
ATOM    216  H   VAL A  15      30.927   2.975 -18.731  1.00  0.70           H  
ATOM    217  HA  VAL A  15      32.224   5.341 -17.675  1.00  0.70           H  
ATOM    218  HB  VAL A  15      30.038   6.399 -17.676  1.00  0.70           H  
ATOM    219 1HG1 VAL A  15      29.515   6.120 -20.026  1.00  0.70           H  
ATOM    220 2HG1 VAL A  15      31.268   6.197 -19.733  1.00  0.70           H  
ATOM    221 3HG1 VAL A  15      30.490   4.652 -20.071  1.00  0.70           H  
ATOM    222 1HG2 VAL A  15      28.032   5.158 -18.256  1.00  0.70           H  
ATOM    223 2HG2 VAL A  15      28.951   3.661 -18.226  1.00  0.70           H  
ATOM    224 3HG2 VAL A  15      28.749   4.574 -16.747  1.00  0.70           H  
ATOM    225  N   GLY A  16      30.843   3.382 -15.487  1.00  0.68           N  
ATOM    226  CA  GLY A  16      30.638   3.124 -14.062  1.00  0.68           C  
ATOM    227  C   GLY A  16      29.175   2.956 -13.643  1.00  0.68           C  
ATOM    228  O   GLY A  16      28.844   3.141 -12.475  1.00  0.68           O  
ATOM    229  H   GLY A  16      30.756   2.626 -16.147  1.00  0.68           H  
ATOM    230 1HA  GLY A  16      31.189   2.224 -13.789  1.00  0.68           H  
ATOM    231 2HA  GLY A  16      31.085   3.926 -13.487  1.00  0.68           H  
ATOM    232  N   LYS A  17      28.302   2.559 -14.568  1.00  0.66           N  
ATOM    233  CA  LYS A  17      26.882   2.374 -14.244  1.00  0.66           C  
ATOM    234  C   LYS A  17      26.665   1.372 -13.115  1.00  0.66           C  
ATOM    235  O   LYS A  17      25.904   1.623 -12.168  1.00  0.66           O  
ATOM    236  CB  LYS A  17      26.181   1.794 -15.462  1.00  0.66           C  
ATOM    237  CG  LYS A  17      26.064   2.708 -16.612  1.00  0.66           C  
ATOM    238  CD  LYS A  17      25.254   2.086 -17.701  1.00  0.66           C  
ATOM    239  CE  LYS A  17      26.000   0.903 -18.299  1.00  0.66           C  
ATOM    240  NZ  LYS A  17      25.394   0.434 -19.550  1.00  0.66           N  
ATOM    241  H   LYS A  17      28.616   2.411 -15.515  1.00  0.66           H  
ATOM    242  HA  LYS A  17      26.451   3.335 -13.956  1.00  0.66           H  
ATOM    243 1HB  LYS A  17      26.716   0.907 -15.800  1.00  0.66           H  
ATOM    244 2HB  LYS A  17      25.175   1.467 -15.181  1.00  0.66           H  
ATOM    245 1HG  LYS A  17      25.640   3.661 -16.313  1.00  0.66           H  
ATOM    246 2HG  LYS A  17      27.040   2.876 -16.999  1.00  0.66           H  
ATOM    247 1HD  LYS A  17      24.293   1.734 -17.318  1.00  0.66           H  
ATOM    248 2HD  LYS A  17      25.077   2.810 -18.463  1.00  0.66           H  
ATOM    249 1HE  LYS A  17      27.037   1.185 -18.494  1.00  0.66           H  
ATOM    250 2HE  LYS A  17      25.980   0.085 -17.576  1.00  0.66           H  
ATOM    251 1HZ  LYS A  17      25.919  -0.351 -19.889  1.00  0.66           H  
ATOM    252 2HZ  LYS A  17      24.434   0.164 -19.394  1.00  0.66           H  
ATOM    253 3HZ  LYS A  17      25.435   1.198 -20.246  1.00  0.66           H  
ATOM    254  N   SER A  18      27.391   0.254 -13.187  1.00  0.64           N  
ATOM    255  CA  SER A  18      27.254  -0.791 -12.188  1.00  0.64           C  
ATOM    256  C   SER A  18      27.810  -0.325 -10.860  1.00  0.64           C  
ATOM    257  O   SER A  18      27.223  -0.572  -9.810  1.00  0.64           O  
ATOM    258  CB  SER A  18      27.965  -2.053 -12.631  1.00  0.64           C  
ATOM    259  OG  SER A  18      27.359  -2.601 -13.769  1.00  0.64           O  
ATOM    260  H   SER A  18      28.013   0.117 -13.968  1.00  0.64           H  
ATOM    261  HA  SER A  18      26.193  -1.016 -12.064  1.00  0.64           H  
ATOM    262 1HB  SER A  18      29.005  -1.830 -12.836  1.00  0.64           H  
ATOM    263 2HB  SER A  18      27.938  -2.779 -11.820  1.00  0.64           H  
ATOM    264  HG  SER A  18      26.377  -2.540 -13.616  1.00  0.64           H  
ATOM    265  N   SER A  19      28.936   0.382 -10.902  1.00  0.63           N  
ATOM    266  CA  SER A  19      29.569   0.854  -9.681  1.00  0.63           C  
ATOM    267  C   SER A  19      28.655   1.861  -8.975  1.00  0.63           C  
ATOM    268  O   SER A  19      28.506   1.832  -7.751  1.00  0.63           O  
ATOM    269  CB  SER A  19      30.913   1.459  -9.998  1.00  0.63           C  
ATOM    270  OG  SER A  19      31.815   0.494 -10.495  1.00  0.63           O  
ATOM    271  H   SER A  19      29.363   0.582 -11.793  1.00  0.63           H  
ATOM    272  HA  SER A  19      29.725   0.000  -9.018  1.00  0.63           H  
ATOM    273 1HB  SER A  19      30.787   2.259 -10.728  1.00  0.63           H  
ATOM    274 2HB  SER A  19      31.309   1.896  -9.102  1.00  0.63           H  
ATOM    275  HG  SER A  19      32.041  -0.118  -9.741  1.00  0.63           H  
ATOM    276  N   LEU A  20      28.008   2.741  -9.746  1.00  0.61           N  
ATOM    277  CA  LEU A  20      27.059   3.684  -9.165  1.00  0.61           C  
ATOM    278  C   LEU A  20      25.873   2.966  -8.547  1.00  0.61           C  
ATOM    279  O   LEU A  20      25.420   3.327  -7.455  1.00  0.61           O  
ATOM    280  CB  LEU A  20      26.547   4.657 -10.230  1.00  0.61           C  
ATOM    281  CG  LEU A  20      27.538   5.709 -10.698  1.00  0.61           C  
ATOM    282  CD1 LEU A  20      26.976   6.441 -11.902  1.00  0.61           C  
ATOM    283  CD2 LEU A  20      27.763   6.672  -9.544  1.00  0.61           C  
ATOM    284  H   LEU A  20      28.181   2.760 -10.751  1.00  0.61           H  
ATOM    285  HA  LEU A  20      27.566   4.248  -8.384  1.00  0.61           H  
ATOM    286 1HB  LEU A  20      26.248   4.077 -11.106  1.00  0.61           H  
ATOM    287 2HB  LEU A  20      25.668   5.169  -9.842  1.00  0.61           H  
ATOM    288  HG  LEU A  20      28.481   5.241 -10.985  1.00  0.61           H  
ATOM    289 1HD1 LEU A  20      27.677   7.203 -12.231  1.00  0.61           H  
ATOM    290 2HD1 LEU A  20      26.815   5.723 -12.702  1.00  0.61           H  
ATOM    291 3HD1 LEU A  20      26.034   6.911 -11.638  1.00  0.61           H  
ATOM    292 1HD2 LEU A  20      28.454   7.439  -9.827  1.00  0.61           H  
ATOM    293 2HD2 LEU A  20      26.812   7.132  -9.270  1.00  0.61           H  
ATOM    294 3HD2 LEU A  20      28.161   6.124  -8.695  1.00  0.61           H  
ATOM    295  N   THR A  21      25.387   1.925  -9.226  1.00  0.60           N  
ATOM    296  CA  THR A  21      24.250   1.179  -8.731  1.00  0.60           C  
ATOM    297  C   THR A  21      24.594   0.470  -7.436  1.00  0.60           C  
ATOM    298  O   THR A  21      23.869   0.591  -6.449  1.00  0.60           O  
ATOM    299  CB  THR A  21      23.803   0.129  -9.753  1.00  0.60           C  
ATOM    300  OG1 THR A  21      23.444   0.781 -10.956  1.00  0.60           O  
ATOM    301  CG2 THR A  21      22.612  -0.643  -9.210  1.00  0.60           C  
ATOM    302  H   THR A  21      25.787   1.673 -10.131  1.00  0.60           H  
ATOM    303  HA  THR A  21      23.430   1.871  -8.540  1.00  0.60           H  
ATOM    304  HB  THR A  21      24.619  -0.564  -9.957  1.00  0.60           H  
ATOM    305  HG1 THR A  21      24.265   1.081 -11.423  1.00  0.60           H  
ATOM    306 1HG2 THR A  21      22.293  -1.384  -9.944  1.00  0.60           H  
ATOM    307 2HG2 THR A  21      22.901  -1.147  -8.286  1.00  0.60           H  
ATOM    308 3HG2 THR A  21      21.798   0.038  -9.006  1.00  0.60           H  
ATOM    309  N   GLU A  22      25.730  -0.226  -7.417  1.00  0.59           N  
ATOM    310  CA  GLU A  22      26.133  -0.968  -6.237  1.00  0.59           C  
ATOM    311  C   GLU A  22      26.435  -0.031  -5.079  1.00  0.59           C  
ATOM    312  O   GLU A  22      26.095  -0.331  -3.934  1.00  0.59           O  
ATOM    313  CB  GLU A  22      27.355  -1.834  -6.540  1.00  0.59           C  
ATOM    314  CG  GLU A  22      27.105  -3.019  -7.507  1.00  0.59           C  
ATOM    315  CD  GLU A  22      26.199  -4.104  -6.962  1.00  0.59           C  
ATOM    316  OE1 GLU A  22      26.481  -4.613  -5.903  1.00  0.59           O  
ATOM    317  OE2 GLU A  22      25.223  -4.420  -7.605  1.00  0.59           O  
ATOM    318  H   GLU A  22      26.305  -0.268  -8.256  1.00  0.59           H  
ATOM    319  HA  GLU A  22      25.311  -1.620  -5.944  1.00  0.59           H  
ATOM    320 1HB  GLU A  22      28.140  -1.208  -6.976  1.00  0.59           H  
ATOM    321 2HB  GLU A  22      27.739  -2.235  -5.607  1.00  0.59           H  
ATOM    322 1HG  GLU A  22      26.652  -2.628  -8.416  1.00  0.59           H  
ATOM    323 2HG  GLU A  22      28.066  -3.455  -7.779  1.00  0.59           H  
ATOM    324  N   ARG A  23      27.026   1.134  -5.356  1.00  0.58           N  
ATOM    325  CA  ARG A  23      27.313   2.036  -4.258  1.00  0.58           C  
ATOM    326  C   ARG A  23      25.991   2.529  -3.678  1.00  0.58           C  
ATOM    327  O   ARG A  23      25.792   2.548  -2.463  1.00  0.58           O  
ATOM    328  CB  ARG A  23      28.163   3.223  -4.710  1.00  0.58           C  
ATOM    329  CG  ARG A  23      28.578   4.160  -3.571  1.00  0.58           C  
ATOM    330  CD  ARG A  23      29.452   3.373  -2.680  1.00  0.58           C  
ATOM    331  NE  ARG A  23      29.863   4.002  -1.420  1.00  0.58           N  
ATOM    332  CZ  ARG A  23      30.989   4.691  -1.212  1.00  0.58           C  
ATOM    333  NH1 ARG A  23      31.843   4.892  -2.176  1.00  0.58           N  
ATOM    334  NH2 ARG A  23      31.251   5.153   0.001  1.00  0.58           N  
ATOM    335  H   ARG A  23      27.318   1.373  -6.302  1.00  0.58           H  
ATOM    336  HA  ARG A  23      27.854   1.494  -3.487  1.00  0.58           H  
ATOM    337 1HB  ARG A  23      29.076   2.854  -5.182  1.00  0.58           H  
ATOM    338 2HB  ARG A  23      27.620   3.800  -5.461  1.00  0.58           H  
ATOM    339 1HG  ARG A  23      29.142   5.006  -3.966  1.00  0.58           H  
ATOM    340 2HG  ARG A  23      27.705   4.506  -3.019  1.00  0.58           H  
ATOM    341 1HD  ARG A  23      28.920   2.474  -2.443  1.00  0.58           H  
ATOM    342 2HD  ARG A  23      30.355   3.117  -3.233  1.00  0.58           H  
ATOM    343  HE  ARG A  23      29.288   3.818  -0.599  1.00  0.58           H  
ATOM    344 1HH1 ARG A  23      31.656   4.561  -3.130  1.00  0.58           H  
ATOM    345 2HH1 ARG A  23      32.710   5.382  -1.986  1.00  0.58           H  
ATOM    346 1HH2 ARG A  23      30.595   4.998   0.759  1.00  0.58           H  
ATOM    347 2HH2 ARG A  23      32.100   5.670   0.170  1.00  0.58           H  
ATOM    348  N   TYR A  24      25.041   2.859  -4.546  1.00  0.58           N  
ATOM    349  CA  TYR A  24      23.742   3.327  -4.098  1.00  0.58           C  
ATOM    350  C   TYR A  24      23.015   2.279  -3.235  1.00  0.58           C  
ATOM    351  O   TYR A  24      22.488   2.600  -2.158  1.00  0.58           O  
ATOM    352  CB  TYR A  24      22.890   3.732  -5.294  1.00  0.58           C  
ATOM    353  CG  TYR A  24      21.578   4.285  -4.900  1.00  0.58           C  
ATOM    354  CD1 TYR A  24      21.532   5.578  -4.442  1.00  0.58           C  
ATOM    355  CD2 TYR A  24      20.426   3.539  -4.992  1.00  0.58           C  
ATOM    356  CE1 TYR A  24      20.347   6.132  -4.076  1.00  0.58           C  
ATOM    357  CE2 TYR A  24      19.227   4.105  -4.622  1.00  0.58           C  
ATOM    358  CZ  TYR A  24      19.207   5.423  -4.162  1.00  0.58           C  
ATOM    359  OH  TYR A  24      18.046   6.036  -3.785  1.00  0.58           O  
ATOM    360  H   TYR A  24      25.223   2.824  -5.551  1.00  0.58           H  
ATOM    361  HA  TYR A  24      23.899   4.211  -3.482  1.00  0.58           H  
ATOM    362 1HB  TYR A  24      23.418   4.471  -5.880  1.00  0.58           H  
ATOM    363 2HB  TYR A  24      22.720   2.869  -5.937  1.00  0.58           H  
ATOM    364  HD1 TYR A  24      22.446   6.159  -4.374  1.00  0.58           H  
ATOM    365  HD2 TYR A  24      20.468   2.514  -5.356  1.00  0.58           H  
ATOM    366  HE1 TYR A  24      20.298   7.143  -3.720  1.00  0.58           H  
ATOM    367  HE2 TYR A  24      18.311   3.522  -4.692  1.00  0.58           H  
ATOM    368  HH  TYR A  24      18.206   6.974  -3.572  1.00  0.58           H  
ATOM    369  N   ILE A  25      22.981   1.029  -3.715  1.00  0.58           N  
ATOM    370  CA  ILE A  25      22.272  -0.066  -3.049  1.00  0.58           C  
ATOM    371  C   ILE A  25      22.948  -0.609  -1.787  1.00  0.58           C  
ATOM    372  O   ILE A  25      22.273  -0.867  -0.787  1.00  0.58           O  
ATOM    373  CB  ILE A  25      22.083  -1.255  -4.007  1.00  0.58           C  
ATOM    374  CG1 ILE A  25      21.243  -0.898  -5.195  1.00  0.58           C  
ATOM    375  CG2 ILE A  25      21.421  -2.413  -3.272  1.00  0.58           C  
ATOM    376  CD1 ILE A  25      19.863  -0.488  -4.846  1.00  0.58           C  
ATOM    377  H   ILE A  25      23.444   0.840  -4.604  1.00  0.58           H  
ATOM    378  HA  ILE A  25      21.291   0.293  -2.775  1.00  0.58           H  
ATOM    379  HB  ILE A  25      23.063  -1.572  -4.377  1.00  0.58           H  
ATOM    380 1HG1 ILE A  25      21.700  -0.088  -5.741  1.00  0.58           H  
ATOM    381 2HG1 ILE A  25      21.212  -1.757  -5.818  1.00  0.58           H  
ATOM    382 1HG2 ILE A  25      21.312  -3.257  -3.951  1.00  0.58           H  
ATOM    383 2HG2 ILE A  25      22.037  -2.708  -2.425  1.00  0.58           H  
ATOM    384 3HG2 ILE A  25      20.434  -2.105  -2.914  1.00  0.58           H  
ATOM    385 1HD1 ILE A  25      19.293  -0.269  -5.730  1.00  0.58           H  
ATOM    386 2HD1 ILE A  25      19.379  -1.306  -4.310  1.00  0.58           H  
ATOM    387 3HD1 ILE A  25      19.911   0.394  -4.218  1.00  0.58           H  
ATOM    388  N   ASN A  26      24.265  -0.824  -1.839  1.00  0.58           N  
ATOM    389  CA  ASN A  26      24.988  -1.440  -0.733  1.00  0.58           C  
ATOM    390  C   ASN A  26      25.788  -0.477   0.150  1.00  0.58           C  
ATOM    391  O   ASN A  26      26.178  -0.836   1.263  1.00  0.58           O  
ATOM    392  CB  ASN A  26      25.921  -2.490  -1.299  1.00  0.58           C  
ATOM    393  CG  ASN A  26      25.183  -3.623  -1.956  1.00  0.58           C  
ATOM    394  OD1 ASN A  26      24.153  -4.104  -1.459  1.00  0.58           O  
ATOM    395  ND2 ASN A  26      25.689  -4.051  -3.080  1.00  0.58           N  
ATOM    396  H   ASN A  26      24.788  -0.583  -2.677  1.00  0.58           H  
ATOM    397  HA  ASN A  26      24.259  -1.929  -0.088  1.00  0.58           H  
ATOM    398 1HB  ASN A  26      26.582  -2.027  -2.036  1.00  0.58           H  
ATOM    399 2HB  ASN A  26      26.550  -2.886  -0.503  1.00  0.58           H  
ATOM    400 1HD2 ASN A  26      25.249  -4.801  -3.584  1.00  0.58           H  
ATOM    401 2HD2 ASN A  26      26.519  -3.626  -3.454  1.00  0.58           H  
ATOM    402  N   GLY A  27      26.089   0.720  -0.350  1.00  0.61           N  
ATOM    403  CA  GLY A  27      26.903   1.691   0.373  1.00  0.61           C  
ATOM    404  C   GLY A  27      28.406   1.478   0.182  1.00  0.61           C  
ATOM    405  O   GLY A  27      29.211   2.297   0.630  1.00  0.61           O  
ATOM    406  H   GLY A  27      25.755   1.014  -1.263  1.00  0.61           H  
ATOM    407 1HA  GLY A  27      26.635   2.692   0.032  1.00  0.61           H  
ATOM    408 2HA  GLY A  27      26.661   1.644   1.433  1.00  0.61           H  
ATOM    409  N   LYS A  28      28.782   0.424  -0.541  1.00  0.65           N  
ATOM    410  CA  LYS A  28      30.184   0.089  -0.777  1.00  0.65           C  
ATOM    411  C   LYS A  28      30.561   0.204  -2.248  1.00  0.65           C  
ATOM    412  O   LYS A  28      29.749  -0.068  -3.130  1.00  0.65           O  
ATOM    413  CB  LYS A  28      30.452  -1.328  -0.291  1.00  0.65           C  
ATOM    414  CG  LYS A  28      30.264  -1.508   1.212  1.00  0.65           C  
ATOM    415  CD  LYS A  28      30.579  -2.927   1.654  1.00  0.65           C  
ATOM    416  CE  LYS A  28      30.368  -3.095   3.154  1.00  0.65           C  
ATOM    417  NZ  LYS A  28      30.669  -4.481   3.607  1.00  0.65           N  
ATOM    418  H   LYS A  28      28.064  -0.184  -0.901  1.00  0.65           H  
ATOM    419  HA  LYS A  28      30.810   0.783  -0.216  1.00  0.65           H  
ATOM    420 1HB  LYS A  28      29.778  -2.019  -0.800  1.00  0.65           H  
ATOM    421 2HB  LYS A  28      31.474  -1.615  -0.550  1.00  0.65           H  
ATOM    422 1HG  LYS A  28      30.912  -0.812   1.746  1.00  0.65           H  
ATOM    423 2HG  LYS A  28      29.227  -1.283   1.475  1.00  0.65           H  
ATOM    424 1HD  LYS A  28      29.927  -3.624   1.124  1.00  0.65           H  
ATOM    425 2HD  LYS A  28      31.614  -3.167   1.412  1.00  0.65           H  
ATOM    426 1HE  LYS A  28      31.017  -2.400   3.684  1.00  0.65           H  
ATOM    427 2HE  LYS A  28      29.329  -2.862   3.394  1.00  0.65           H  
ATOM    428 1HZ  LYS A  28      30.516  -4.550   4.603  1.00  0.65           H  
ATOM    429 2HZ  LYS A  28      30.063  -5.132   3.128  1.00  0.65           H  
ATOM    430 3HZ  LYS A  28      31.632  -4.702   3.398  1.00  0.65           H  
ATOM    431  N   TYR A  29      31.804   0.590  -2.513  1.00  0.71           N  
ATOM    432  CA  TYR A  29      32.299   0.682  -3.885  1.00  0.71           C  
ATOM    433  C   TYR A  29      32.676  -0.661  -4.460  1.00  0.71           C  
ATOM    434  O   TYR A  29      33.372  -1.448  -3.817  1.00  0.71           O  
ATOM    435  CB  TYR A  29      33.500   1.619  -3.990  1.00  0.71           C  
ATOM    436  CG  TYR A  29      34.106   1.660  -5.399  1.00  0.71           C  
ATOM    437  CD1 TYR A  29      33.375   2.147  -6.458  1.00  0.71           C  
ATOM    438  CD2 TYR A  29      35.401   1.215  -5.613  1.00  0.71           C  
ATOM    439  CE1 TYR A  29      33.924   2.186  -7.721  1.00  0.71           C  
ATOM    440  CE2 TYR A  29      35.943   1.259  -6.880  1.00  0.71           C  
ATOM    441  CZ  TYR A  29      35.204   1.742  -7.928  1.00  0.71           C  
ATOM    442  OH  TYR A  29      35.745   1.786  -9.194  1.00  0.71           O  
ATOM    443  H   TYR A  29      32.425   0.816  -1.750  1.00  0.71           H  
ATOM    444  HA  TYR A  29      31.500   1.088  -4.507  1.00  0.71           H  
ATOM    445 1HB  TYR A  29      33.199   2.631  -3.717  1.00  0.71           H  
ATOM    446 2HB  TYR A  29      34.273   1.305  -3.293  1.00  0.71           H  
ATOM    447  HD1 TYR A  29      32.364   2.494  -6.290  1.00  0.71           H  
ATOM    448  HD2 TYR A  29      35.991   0.831  -4.781  1.00  0.71           H  
ATOM    449  HE1 TYR A  29      33.353   2.568  -8.553  1.00  0.71           H  
ATOM    450  HE2 TYR A  29      36.959   0.913  -7.052  1.00  0.71           H  
ATOM    451  HH  TYR A  29      35.077   2.090  -9.818  1.00  0.71           H  
ATOM    452  N   VAL A  30      32.214  -0.914  -5.675  1.00  0.81           N  
ATOM    453  CA  VAL A  30      32.554  -2.128  -6.385  1.00  0.81           C  
ATOM    454  C   VAL A  30      33.335  -1.823  -7.674  1.00  0.81           C  
ATOM    455  O   VAL A  30      32.758  -1.276  -8.619  1.00  0.81           O  
ATOM    456  CB  VAL A  30      31.288  -2.910  -6.736  1.00  0.81           C  
ATOM    457  CG1 VAL A  30      31.659  -4.171  -7.483  1.00  0.81           C  
ATOM    458  CG2 VAL A  30      30.536  -3.236  -5.451  1.00  0.81           C  
ATOM    459  H   VAL A  30      31.623  -0.224  -6.116  1.00  0.81           H  
ATOM    460  HA  VAL A  30      33.115  -2.765  -5.712  1.00  0.81           H  
ATOM    461  HB  VAL A  30      30.652  -2.310  -7.391  1.00  0.81           H  
ATOM    462 1HG1 VAL A  30      30.753  -4.723  -7.737  1.00  0.81           H  
ATOM    463 2HG1 VAL A  30      32.177  -3.903  -8.389  1.00  0.81           H  
ATOM    464 3HG1 VAL A  30      32.301  -4.791  -6.859  1.00  0.81           H  
ATOM    465 1HG2 VAL A  30      29.631  -3.796  -5.689  1.00  0.81           H  
ATOM    466 2HG2 VAL A  30      31.171  -3.836  -4.800  1.00  0.81           H  
ATOM    467 3HG2 VAL A  30      30.262  -2.312  -4.936  1.00  0.81           H  
ATOM    468  N   PRO A  31      34.659  -2.093  -7.710  1.00  0.92           N  
ATOM    469  CA  PRO A  31      35.567  -1.931  -8.844  1.00  0.92           C  
ATOM    470  C   PRO A  31      35.207  -2.761 -10.075  1.00  0.92           C  
ATOM    471  O   PRO A  31      35.634  -2.463 -11.191  1.00  0.92           O  
ATOM    472  CB  PRO A  31      36.896  -2.454  -8.283  1.00  0.92           C  
ATOM    473  CG  PRO A  31      36.790  -2.312  -6.794  1.00  0.92           C  
ATOM    474  CD  PRO A  31      35.343  -2.548  -6.477  1.00  0.92           C  
ATOM    475  HA  PRO A  31      35.638  -0.867  -9.106  1.00  0.92           H  
ATOM    476 1HB  PRO A  31      37.047  -3.499  -8.605  1.00  0.92           H  
ATOM    477 2HB  PRO A  31      37.728  -1.872  -8.703  1.00  0.92           H  
ATOM    478 1HG  PRO A  31      37.442  -3.051  -6.305  1.00  0.92           H  
ATOM    479 2HG  PRO A  31      37.143  -1.332  -6.472  1.00  0.92           H  
ATOM    480 1HD  PRO A  31      35.156  -3.615  -6.285  1.00  0.92           H  
ATOM    481 2HD  PRO A  31      35.096  -1.907  -5.621  1.00  0.92           H  
ATOM    482  N   ASN A  32      34.459  -3.834  -9.856  1.00  1.04           N  
ATOM    483  CA  ASN A  32      34.116  -4.767 -10.914  1.00  1.04           C  
ATOM    484  C   ASN A  32      32.781  -4.515 -11.592  1.00  1.04           C  
ATOM    485  O   ASN A  32      31.844  -3.984 -10.998  1.00  1.04           O  
ATOM    486  CB  ASN A  32      34.133  -6.171 -10.350  1.00  1.04           C  
ATOM    487  CG  ASN A  32      35.500  -6.578  -9.880  1.00  1.04           C  
ATOM    488  OD1 ASN A  32      36.510  -6.298 -10.534  1.00  1.04           O  
ATOM    489  ND2 ASN A  32      35.553  -7.241  -8.752  1.00  1.04           N  
ATOM    490  H   ASN A  32      34.125  -4.023  -8.925  1.00  1.04           H  
ATOM    491  HA  ASN A  32      34.881  -4.693 -11.688  1.00  1.04           H  
ATOM    492 1HB  ASN A  32      33.436  -6.233  -9.513  1.00  1.04           H  
ATOM    493 2HB  ASN A  32      33.794  -6.873 -11.112  1.00  1.04           H  
ATOM    494 1HD2 ASN A  32      36.436  -7.543  -8.389  1.00  1.04           H  
ATOM    495 2HD2 ASN A  32      34.711  -7.451  -8.254  1.00  1.04           H  
ATOM    496  N   PHE A  33      32.689  -4.969 -12.833  1.00  1.15           N  
ATOM    497  CA  PHE A  33      31.448  -4.958 -13.588  1.00  1.15           C  
ATOM    498  C   PHE A  33      31.505  -6.036 -14.659  1.00  1.15           C  
ATOM    499  O   PHE A  33      32.587  -6.518 -14.999  1.00  1.15           O  
ATOM    500  CB  PHE A  33      31.174  -3.568 -14.174  1.00  1.15           C  
ATOM    501  CG  PHE A  33      32.186  -3.038 -15.148  1.00  1.15           C  
ATOM    502  CD1 PHE A  33      32.037  -3.225 -16.517  1.00  1.15           C  
ATOM    503  CD2 PHE A  33      33.289  -2.326 -14.690  1.00  1.15           C  
ATOM    504  CE1 PHE A  33      32.975  -2.709 -17.401  1.00  1.15           C  
ATOM    505  CE2 PHE A  33      34.219  -1.817 -15.574  1.00  1.15           C  
ATOM    506  CZ  PHE A  33      34.060  -2.010 -16.931  1.00  1.15           C  
ATOM    507  H   PHE A  33      33.514  -5.361 -13.264  1.00  1.15           H  
ATOM    508  HA  PHE A  33      30.627  -5.200 -12.911  1.00  1.15           H  
ATOM    509 1HB  PHE A  33      30.203  -3.577 -14.671  1.00  1.15           H  
ATOM    510 2HB  PHE A  33      31.105  -2.855 -13.354  1.00  1.15           H  
ATOM    511  HD1 PHE A  33      31.172  -3.777 -16.889  1.00  1.15           H  
ATOM    512  HD2 PHE A  33      33.419  -2.167 -13.614  1.00  1.15           H  
ATOM    513  HE1 PHE A  33      32.861  -2.853 -18.463  1.00  1.15           H  
ATOM    514  HE2 PHE A  33      35.079  -1.261 -15.199  1.00  1.15           H  
ATOM    515  HZ  PHE A  33      34.794  -1.608 -17.628  1.00  1.15           H  
ATOM    516  N   ASP A  34      30.350  -6.415 -15.192  1.00  1.21           N  
ATOM    517  CA  ASP A  34      30.301  -7.412 -16.252  1.00  1.21           C  
ATOM    518  C   ASP A  34      29.424  -6.930 -17.415  1.00  1.21           C  
ATOM    519  O   ASP A  34      28.198  -6.978 -17.323  1.00  1.21           O  
ATOM    520  CB  ASP A  34      29.801  -8.751 -15.708  1.00  1.21           C  
ATOM    521  CG  ASP A  34      29.809  -9.918 -16.754  1.00  1.21           C  
ATOM    522  OD1 ASP A  34      29.874  -9.677 -17.948  1.00  1.21           O  
ATOM    523  OD2 ASP A  34      29.747 -11.069 -16.322  1.00  1.21           O  
ATOM    524  H   ASP A  34      29.492  -5.998 -14.858  1.00  1.21           H  
ATOM    525  HA  ASP A  34      31.313  -7.610 -16.579  1.00  1.21           H  
ATOM    526 1HB  ASP A  34      30.423  -9.047 -14.860  1.00  1.21           H  
ATOM    527 2HB  ASP A  34      28.780  -8.631 -15.332  1.00  1.21           H  
ATOM    528  N   PRO A  35      30.018  -6.486 -18.535  1.00  1.20           N  
ATOM    529  CA  PRO A  35      29.357  -5.974 -19.723  1.00  1.20           C  
ATOM    530  C   PRO A  35      28.377  -6.966 -20.344  1.00  1.20           C  
ATOM    531  O   PRO A  35      27.510  -6.583 -21.133  1.00  1.20           O  
ATOM    532  CB  PRO A  35      30.526  -5.749 -20.685  1.00  1.20           C  
ATOM    533  CG  PRO A  35      31.724  -5.556 -19.805  1.00  1.20           C  
ATOM    534  CD  PRO A  35      31.497  -6.456 -18.632  1.00  1.20           C  
ATOM    535  HA  PRO A  35      28.853  -5.027 -19.478  1.00  1.20           H  
ATOM    536 1HB  PRO A  35      30.625  -6.624 -21.351  1.00  1.20           H  
ATOM    537 2HB  PRO A  35      30.316  -4.885 -21.326  1.00  1.20           H  
ATOM    538 1HG  PRO A  35      32.646  -5.795 -20.353  1.00  1.20           H  
ATOM    539 2HG  PRO A  35      31.796  -4.523 -19.505  1.00  1.20           H  
ATOM    540 1HD  PRO A  35      31.896  -7.469 -18.822  1.00  1.20           H  
ATOM    541 2HD  PRO A  35      31.959  -5.970 -17.759  1.00  1.20           H  
ATOM    542  N   ASN A  36      28.508  -8.255 -20.025  1.00  1.13           N  
ATOM    543  CA  ASN A  36      27.626  -9.236 -20.626  1.00  1.13           C  
ATOM    544  C   ASN A  36      26.432  -9.600 -19.738  1.00  1.13           C  
ATOM    545  O   ASN A  36      25.667 -10.507 -20.081  1.00  1.13           O  
ATOM    546  CB  ASN A  36      28.420 -10.474 -20.963  1.00  1.13           C  
ATOM    547  CG  ASN A  36      29.446 -10.224 -22.040  1.00  1.13           C  
ATOM    548  OD1 ASN A  36      29.207  -9.498 -23.013  1.00  1.13           O  
ATOM    549  ND2 ASN A  36      30.602 -10.817 -21.876  1.00  1.13           N  
ATOM    550  H   ASN A  36      29.194  -8.591 -19.337  1.00  1.13           H  
ATOM    551  HA  ASN A  36      27.222  -8.820 -21.550  1.00  1.13           H  
ATOM    552 1HB  ASN A  36      28.928 -10.828 -20.062  1.00  1.13           H  
ATOM    553 2HB  ASN A  36      27.744 -11.261 -21.291  1.00  1.13           H  
ATOM    554 1HD2 ASN A  36      31.330 -10.694 -22.550  1.00  1.13           H  
ATOM    555 2HD2 ASN A  36      30.757 -11.393 -21.070  1.00  1.13           H  
ATOM    556  N   LYS A  37      26.247  -8.897 -18.616  1.00  1.03           N  
ATOM    557  CA  LYS A  37      25.126  -9.222 -17.740  1.00  1.03           C  
ATOM    558  C   LYS A  37      24.272  -8.028 -17.347  1.00  1.03           C  
ATOM    559  O   LYS A  37      24.756  -6.918 -17.132  1.00  1.03           O  
ATOM    560  CB  LYS A  37      25.616  -9.913 -16.467  1.00  1.03           C  
ATOM    561  CG  LYS A  37      26.242 -11.296 -16.680  1.00  1.03           C  
ATOM    562  CD  LYS A  37      26.659 -11.928 -15.359  1.00  1.03           C  
ATOM    563  CE  LYS A  37      27.294 -13.302 -15.568  1.00  1.03           C  
ATOM    564  NZ  LYS A  37      28.612 -13.201 -16.255  1.00  1.03           N  
ATOM    565  H   LYS A  37      26.905  -8.162 -18.348  1.00  1.03           H  
ATOM    566  HA  LYS A  37      24.475  -9.917 -18.266  1.00  1.03           H  
ATOM    567 1HB  LYS A  37      26.381  -9.290 -16.001  1.00  1.03           H  
ATOM    568 2HB  LYS A  37      24.791 -10.005 -15.757  1.00  1.03           H  
ATOM    569 1HG  LYS A  37      25.534 -11.946 -17.190  1.00  1.03           H  
ATOM    570 2HG  LYS A  37      27.132 -11.197 -17.303  1.00  1.03           H  
ATOM    571 1HD  LYS A  37      27.401 -11.280 -14.886  1.00  1.03           H  
ATOM    572 2HD  LYS A  37      25.798 -12.015 -14.697  1.00  1.03           H  
ATOM    573 1HE  LYS A  37      27.437 -13.781 -14.601  1.00  1.03           H  
ATOM    574 2HE  LYS A  37      26.628 -13.915 -16.173  1.00  1.03           H  
ATOM    575 1HZ  LYS A  37      29.016 -14.103 -16.386  1.00  1.03           H  
ATOM    576 2HZ  LYS A  37      28.502 -12.749 -17.151  1.00  1.03           H  
ATOM    577 3HZ  LYS A  37      29.259 -12.617 -15.705  1.00  1.03           H  
ATOM    578  N   ARG A  38      22.979  -8.301 -17.249  1.00  0.92           N  
ATOM    579  CA  ARG A  38      21.961  -7.362 -16.794  1.00  0.92           C  
ATOM    580  C   ARG A  38      21.614  -7.604 -15.332  1.00  0.92           C  
ATOM    581  O   ARG A  38      21.490  -8.761 -14.920  1.00  0.92           O  
ATOM    582  CB  ARG A  38      20.714  -7.502 -17.644  1.00  0.92           C  
ATOM    583  CG  ARG A  38      19.603  -6.579 -17.286  1.00  0.92           C  
ATOM    584  CD  ARG A  38      18.479  -6.681 -18.227  1.00  0.92           C  
ATOM    585  NE  ARG A  38      18.917  -6.436 -19.602  1.00  0.92           N  
ATOM    586  CZ  ARG A  38      18.990  -7.354 -20.585  1.00  0.92           C  
ATOM    587  NH1 ARG A  38      18.601  -8.595 -20.414  1.00  0.92           N  
ATOM    588  NH2 ARG A  38      19.457  -6.992 -21.749  1.00  0.92           N  
ATOM    589  H   ARG A  38      22.681  -9.238 -17.481  1.00  0.92           H  
ATOM    590  HA  ARG A  38      22.347  -6.346 -16.900  1.00  0.92           H  
ATOM    591 1HB  ARG A  38      20.969  -7.312 -18.688  1.00  0.92           H  
ATOM    592 2HB  ARG A  38      20.336  -8.520 -17.575  1.00  0.92           H  
ATOM    593 1HG  ARG A  38      19.229  -6.829 -16.293  1.00  0.92           H  
ATOM    594 2HG  ARG A  38      19.956  -5.562 -17.280  1.00  0.92           H  
ATOM    595 1HD  ARG A  38      18.036  -7.673 -18.177  1.00  0.92           H  
ATOM    596 2HD  ARG A  38      17.739  -5.940 -17.959  1.00  0.92           H  
ATOM    597  HE  ARG A  38      19.267  -5.502 -19.848  1.00  0.92           H  
ATOM    598 1HH1 ARG A  38      18.230  -8.901 -19.531  1.00  0.92           H  
ATOM    599 2HH1 ARG A  38      18.665  -9.235 -21.216  1.00  0.92           H  
ATOM    600 1HH2 ARG A  38      19.773  -6.016 -21.855  1.00  0.92           H  
ATOM    601 2HH2 ARG A  38      19.514  -7.696 -22.499  1.00  0.92           H  
ATOM    602  N   TYR A  39      21.455  -6.534 -14.549  1.00  0.82           N  
ATOM    603  CA  TYR A  39      21.088  -6.712 -13.144  1.00  0.82           C  
ATOM    604  C   TYR A  39      19.892  -5.863 -12.704  1.00  0.82           C  
ATOM    605  O   TYR A  39      19.750  -4.702 -13.105  1.00  0.82           O  
ATOM    606  CB  TYR A  39      22.276  -6.359 -12.249  1.00  0.82           C  
ATOM    607  CG  TYR A  39      23.516  -7.201 -12.474  1.00  0.82           C  
ATOM    608  CD1 TYR A  39      24.440  -6.842 -13.457  1.00  0.82           C  
ATOM    609  CD2 TYR A  39      23.737  -8.320 -11.694  1.00  0.82           C  
ATOM    610  CE1 TYR A  39      25.576  -7.605 -13.642  1.00  0.82           C  
ATOM    611  CE2 TYR A  39      24.869  -9.078 -11.880  1.00  0.82           C  
ATOM    612  CZ  TYR A  39      25.786  -8.728 -12.842  1.00  0.82           C  
ATOM    613  OH  TYR A  39      26.915  -9.486 -13.000  1.00  0.82           O  
ATOM    614  H   TYR A  39      21.585  -5.599 -14.944  1.00  0.82           H  
ATOM    615  HA  TYR A  39      20.820  -7.756 -12.986  1.00  0.82           H  
ATOM    616 1HB  TYR A  39      22.549  -5.318 -12.401  1.00  0.82           H  
ATOM    617 2HB  TYR A  39      21.981  -6.464 -11.204  1.00  0.82           H  
ATOM    618  HD1 TYR A  39      24.271  -5.956 -14.079  1.00  0.82           H  
ATOM    619  HD2 TYR A  39      23.015  -8.598 -10.927  1.00  0.82           H  
ATOM    620  HE1 TYR A  39      26.302  -7.323 -14.408  1.00  0.82           H  
ATOM    621  HE2 TYR A  39      25.042  -9.957 -11.259  1.00  0.82           H  
ATOM    622  HH  TYR A  39      26.915 -10.197 -12.355  1.00  0.82           H  
ATOM    623  N   THR A  40      19.069  -6.429 -11.820  1.00  0.73           N  
ATOM    624  CA  THR A  40      17.977  -5.671 -11.214  1.00  0.73           C  
ATOM    625  C   THR A  40      18.105  -5.699  -9.708  1.00  0.73           C  
ATOM    626  O   THR A  40      18.229  -6.768  -9.103  1.00  0.73           O  
ATOM    627  CB  THR A  40      16.585  -6.197 -11.601  1.00  0.73           C  
ATOM    628  OG1 THR A  40      16.423  -6.121 -13.019  1.00  0.73           O  
ATOM    629  CG2 THR A  40      15.498  -5.350 -10.900  1.00  0.73           C  
ATOM    630  H   THR A  40      19.217  -7.390 -11.546  1.00  0.73           H  
ATOM    631  HA  THR A  40      18.048  -4.639 -11.537  1.00  0.73           H  
ATOM    632  HB  THR A  40      16.486  -7.235 -11.292  1.00  0.73           H  
ATOM    633  HG1 THR A  40      16.435  -5.198 -13.290  1.00  0.73           H  
ATOM    634 1HG2 THR A  40      14.508  -5.714 -11.177  1.00  0.73           H  
ATOM    635 2HG2 THR A  40      15.609  -5.417  -9.820  1.00  0.73           H  
ATOM    636 3HG2 THR A  40      15.591  -4.311 -11.197  1.00  0.73           H  
ATOM    637  N   VAL A  41      18.081  -4.518  -9.115  1.00  0.68           N  
ATOM    638  CA  VAL A  41      18.205  -4.384  -7.672  1.00  0.68           C  
ATOM    639  C   VAL A  41      17.138  -3.471  -7.102  1.00  0.68           C  
ATOM    640  O   VAL A  41      16.623  -2.599  -7.804  1.00  0.68           O  
ATOM    641  CB  VAL A  41      19.566  -3.787  -7.339  1.00  0.68           C  
ATOM    642  CG1 VAL A  41      20.712  -4.677  -7.801  1.00  0.68           C  
ATOM    643  CG2 VAL A  41      19.631  -2.488  -8.033  1.00  0.68           C  
ATOM    644  H   VAL A  41      17.980  -3.691  -9.710  1.00  0.68           H  
ATOM    645  HA  VAL A  41      18.110  -5.369  -7.213  1.00  0.68           H  
ATOM    646  HB  VAL A  41      19.657  -3.654  -6.259  1.00  0.68           H  
ATOM    647 1HG1 VAL A  41      21.664  -4.200  -7.551  1.00  0.68           H  
ATOM    648 2HG1 VAL A  41      20.648  -5.642  -7.299  1.00  0.68           H  
ATOM    649 3HG1 VAL A  41      20.662  -4.825  -8.876  1.00  0.68           H  
ATOM    650 1HG2 VAL A  41      20.561  -2.004  -7.848  1.00  0.68           H  
ATOM    651 2HG2 VAL A  41      19.526  -2.654  -9.109  1.00  0.68           H  
ATOM    652 3HG2 VAL A  41      18.815  -1.866  -7.672  1.00  0.68           H  
ATOM    653  N   THR A  42      16.835  -3.634  -5.819  1.00  0.64           N  
ATOM    654  CA  THR A  42      15.873  -2.747  -5.178  1.00  0.64           C  
ATOM    655  C   THR A  42      16.409  -2.162  -3.877  1.00  0.64           C  
ATOM    656  O   THR A  42      17.300  -2.736  -3.245  1.00  0.64           O  
ATOM    657  CB  THR A  42      14.535  -3.481  -4.907  1.00  0.64           C  
ATOM    658  OG1 THR A  42      14.767  -4.583  -4.016  1.00  0.64           O  
ATOM    659  CG2 THR A  42      13.907  -3.991  -6.203  1.00  0.64           C  
ATOM    660  H   THR A  42      17.275  -4.369  -5.284  1.00  0.64           H  
ATOM    661  HA  THR A  42      15.677  -1.920  -5.850  1.00  0.64           H  
ATOM    662  HB  THR A  42      13.843  -2.782  -4.433  1.00  0.64           H  
ATOM    663  HG1 THR A  42      15.143  -4.254  -3.197  1.00  0.64           H  
ATOM    664 1HG2 THR A  42      12.965  -4.487  -5.980  1.00  0.64           H  
ATOM    665 2HG2 THR A  42      13.723  -3.148  -6.860  1.00  0.64           H  
ATOM    666 3HG2 THR A  42      14.573  -4.694  -6.695  1.00  0.64           H  
ATOM    667  N   LYS A  43      15.830  -1.031  -3.467  1.00  0.63           N  
ATOM    668  CA  LYS A  43      16.179  -0.404  -2.190  1.00  0.63           C  
ATOM    669  C   LYS A  43      15.030   0.400  -1.594  1.00  0.63           C  
ATOM    670  O   LYS A  43      14.332   1.125  -2.307  1.00  0.63           O  
ATOM    671  CB  LYS A  43      17.375   0.540  -2.356  1.00  0.63           C  
ATOM    672  CG  LYS A  43      17.936   1.105  -1.049  1.00  0.63           C  
ATOM    673  CD  LYS A  43      19.082   2.082  -1.277  1.00  0.63           C  
ATOM    674  CE  LYS A  43      19.741   2.453   0.049  1.00  0.63           C  
ATOM    675  NZ  LYS A  43      20.807   3.477  -0.113  1.00  0.63           N  
ATOM    676  H   LYS A  43      15.133  -0.610  -4.083  1.00  0.63           H  
ATOM    677  HA  LYS A  43      16.441  -1.188  -1.479  1.00  0.63           H  
ATOM    678 1HB  LYS A  43      18.170  -0.000  -2.804  1.00  0.63           H  
ATOM    679 2HB  LYS A  43      17.113   1.371  -3.013  1.00  0.63           H  
ATOM    680 1HG  LYS A  43      17.161   1.635  -0.511  1.00  0.63           H  
ATOM    681 2HG  LYS A  43      18.289   0.286  -0.426  1.00  0.63           H  
ATOM    682 1HD  LYS A  43      19.818   1.654  -1.929  1.00  0.63           H  
ATOM    683 2HD  LYS A  43      18.704   2.987  -1.746  1.00  0.63           H  
ATOM    684 1HE  LYS A  43      18.990   2.820   0.748  1.00  0.63           H  
ATOM    685 2HE  LYS A  43      20.195   1.548   0.457  1.00  0.63           H  
ATOM    686 1HZ  LYS A  43      21.237   3.665   0.777  1.00  0.63           H  
ATOM    687 2HZ  LYS A  43      21.522   3.131  -0.781  1.00  0.63           H  
ATOM    688 3HZ  LYS A  43      20.406   4.323  -0.472  1.00  0.63           H  
ATOM    689  N   GLU A  44      14.840   0.293  -0.281  1.00  0.64           N  
ATOM    690  CA  GLU A  44      13.852   1.144   0.366  1.00  0.64           C  
ATOM    691  C   GLU A  44      14.532   2.442   0.760  1.00  0.64           C  
ATOM    692  O   GLU A  44      15.586   2.437   1.404  1.00  0.64           O  
ATOM    693  CB  GLU A  44      13.202   0.465   1.569  1.00  0.64           C  
ATOM    694  CG  GLU A  44      12.100   1.316   2.229  1.00  0.64           C  
ATOM    695  CD  GLU A  44      11.404   0.631   3.373  1.00  0.64           C  
ATOM    696  OE1 GLU A  44      11.679  -0.520   3.618  1.00  0.64           O  
ATOM    697  OE2 GLU A  44      10.593   1.267   4.006  1.00  0.64           O  
ATOM    698  H   GLU A  44      15.405  -0.340   0.268  1.00  0.64           H  
ATOM    699  HA  GLU A  44      13.075   1.393  -0.349  1.00  0.64           H  
ATOM    700 1HB  GLU A  44      12.762  -0.482   1.262  1.00  0.64           H  
ATOM    701 2HB  GLU A  44      13.960   0.251   2.320  1.00  0.64           H  
ATOM    702 1HG  GLU A  44      12.549   2.239   2.599  1.00  0.64           H  
ATOM    703 2HG  GLU A  44      11.364   1.595   1.476  1.00  0.64           H  
ATOM    704  N   VAL A  45      13.953   3.543   0.314  1.00  0.65           N  
ATOM    705  CA  VAL A  45      14.508   4.866   0.520  1.00  0.65           C  
ATOM    706  C   VAL A  45      13.455   5.818   1.055  1.00  0.65           C  
ATOM    707  O   VAL A  45      12.262   5.558   0.927  1.00  0.65           O  
ATOM    708  CB  VAL A  45      14.998   5.421  -0.826  1.00  0.65           C  
ATOM    709  CG1 VAL A  45      16.058   4.516  -1.430  1.00  0.65           C  
ATOM    710  CG2 VAL A  45      13.811   5.552  -1.736  1.00  0.65           C  
ATOM    711  H   VAL A  45      13.081   3.448  -0.204  1.00  0.65           H  
ATOM    712  HA  VAL A  45      15.332   4.801   1.230  1.00  0.65           H  
ATOM    713  HB  VAL A  45      15.448   6.403  -0.668  1.00  0.65           H  
ATOM    714 1HG1 VAL A  45      16.385   4.931  -2.362  1.00  0.65           H  
ATOM    715 2HG1 VAL A  45      16.900   4.441  -0.747  1.00  0.65           H  
ATOM    716 3HG1 VAL A  45      15.646   3.525  -1.611  1.00  0.65           H  
ATOM    717 1HG2 VAL A  45      14.128   5.960  -2.673  1.00  0.65           H  
ATOM    718 2HG2 VAL A  45      13.369   4.572  -1.895  1.00  0.65           H  
ATOM    719 3HG2 VAL A  45      13.077   6.213  -1.282  1.00  0.65           H  
ATOM    720  N   THR A  46      13.882   6.947   1.601  1.00  0.67           N  
ATOM    721  CA  THR A  46      12.916   7.976   1.958  1.00  0.67           C  
ATOM    722  C   THR A  46      13.251   9.225   1.164  1.00  0.67           C  
ATOM    723  O   THR A  46      14.365   9.744   1.258  1.00  0.67           O  
ATOM    724  CB  THR A  46      12.927   8.276   3.459  1.00  0.67           C  
ATOM    725  OG1 THR A  46      12.624   7.078   4.191  1.00  0.67           O  
ATOM    726  CG2 THR A  46      11.874   9.320   3.771  1.00  0.67           C  
ATOM    727  H   THR A  46      14.871   7.111   1.730  1.00  0.67           H  
ATOM    728  HA  THR A  46      11.917   7.661   1.667  1.00  0.67           H  
ATOM    729  HB  THR A  46      13.907   8.645   3.755  1.00  0.67           H  
ATOM    730  HG1 THR A  46      12.472   7.299   5.113  1.00  0.67           H  
ATOM    731 1HG2 THR A  46      11.871   9.535   4.836  1.00  0.67           H  
ATOM    732 2HG2 THR A  46      12.091  10.230   3.216  1.00  0.67           H  
ATOM    733 3HG2 THR A  46      10.904   8.942   3.479  1.00  0.67           H  
ATOM    734  N   ILE A  47      12.302   9.678   0.352  1.00  0.68           N  
ATOM    735  CA  ILE A  47      12.516  10.831  -0.519  1.00  0.68           C  
ATOM    736  C   ILE A  47      11.474  11.901  -0.238  1.00  0.68           C  
ATOM    737  O   ILE A  47      10.271  11.641  -0.276  1.00  0.68           O  
ATOM    738  CB  ILE A  47      12.550  10.390  -2.008  1.00  0.68           C  
ATOM    739  CG1 ILE A  47      13.727   9.388  -2.186  1.00  0.68           C  
ATOM    740  CG2 ILE A  47      12.723  11.609  -2.963  1.00  0.68           C  
ATOM    741  CD1 ILE A  47      13.785   8.729  -3.494  1.00  0.68           C  
ATOM    742  H   ILE A  47      11.395   9.208   0.355  1.00  0.68           H  
ATOM    743  HA  ILE A  47      13.493  11.258  -0.294  1.00  0.68           H  
ATOM    744  HB  ILE A  47      11.627   9.866  -2.249  1.00  0.68           H  
ATOM    745 1HG1 ILE A  47      14.667   9.930  -2.040  1.00  0.68           H  
ATOM    746 2HG1 ILE A  47      13.659   8.611  -1.444  1.00  0.68           H  
ATOM    747 1HG2 ILE A  47      12.749  11.266  -3.998  1.00  0.68           H  
ATOM    748 2HG2 ILE A  47      11.893  12.304  -2.840  1.00  0.68           H  
ATOM    749 3HG2 ILE A  47      13.655  12.125  -2.731  1.00  0.68           H  
ATOM    750 1HD1 ILE A  47      14.651   8.073  -3.524  1.00  0.68           H  
ATOM    751 2HD1 ILE A  47      12.879   8.152  -3.654  1.00  0.68           H  
ATOM    752 3HD1 ILE A  47      13.888   9.484  -4.254  1.00  0.68           H  
ATOM    753  N   ASP A  48      11.955  13.090   0.110  1.00  0.68           N  
ATOM    754  CA  ASP A  48      11.138  14.245   0.494  1.00  0.68           C  
ATOM    755  C   ASP A  48      10.206  13.885   1.656  1.00  0.68           C  
ATOM    756  O   ASP A  48       9.085  14.381   1.757  1.00  0.68           O  
ATOM    757  CB  ASP A  48      10.302  14.739  -0.691  1.00  0.68           C  
ATOM    758  CG  ASP A  48      11.156  15.150  -1.880  1.00  0.68           C  
ATOM    759  OD1 ASP A  48      12.276  15.576  -1.685  1.00  0.68           O  
ATOM    760  OD2 ASP A  48      10.689  15.022  -2.986  1.00  0.68           O  
ATOM    761  H   ASP A  48      12.959  13.199   0.112  1.00  0.68           H  
ATOM    762  HA  ASP A  48      11.799  15.049   0.819  1.00  0.68           H  
ATOM    763 1HB  ASP A  48       9.600  13.968  -1.002  1.00  0.68           H  
ATOM    764 2HB  ASP A  48       9.711  15.600  -0.377  1.00  0.68           H  
ATOM    765  N   GLY A  49      10.699  13.018   2.535  1.00  0.68           N  
ATOM    766  CA  GLY A  49       9.996  12.565   3.728  1.00  0.68           C  
ATOM    767  C   GLY A  49       9.103  11.334   3.506  1.00  0.68           C  
ATOM    768  O   GLY A  49       8.641  10.731   4.476  1.00  0.68           O  
ATOM    769  H   GLY A  49      11.626  12.660   2.364  1.00  0.68           H  
ATOM    770 1HA  GLY A  49      10.727  12.341   4.504  1.00  0.68           H  
ATOM    771 2HA  GLY A  49       9.385  13.383   4.107  1.00  0.68           H  
ATOM    772  N   GLU A  50       8.854  10.958   2.249  1.00  0.66           N  
ATOM    773  CA  GLU A  50       7.983   9.822   1.960  1.00  0.66           C  
ATOM    774  C   GLU A  50       8.767   8.535   1.625  1.00  0.66           C  
ATOM    775  O   GLU A  50       9.626   8.558   0.737  1.00  0.66           O  
ATOM    776  CB  GLU A  50       7.035  10.173   0.808  1.00  0.66           C  
ATOM    777  CG  GLU A  50       6.028   9.075   0.449  1.00  0.66           C  
ATOM    778  CD  GLU A  50       5.075   9.462  -0.668  1.00  0.66           C  
ATOM    779  OE1 GLU A  50       5.230  10.526  -1.220  1.00  0.66           O  
ATOM    780  OE2 GLU A  50       4.179   8.698  -0.950  1.00  0.66           O  
ATOM    781  H   GLU A  50       9.270  11.465   1.469  1.00  0.66           H  
ATOM    782  HA  GLU A  50       7.351   9.676   2.824  1.00  0.66           H  
ATOM    783 1HB  GLU A  50       6.476  11.073   1.064  1.00  0.66           H  
ATOM    784 2HB  GLU A  50       7.622  10.400  -0.083  1.00  0.66           H  
ATOM    785 1HG  GLU A  50       6.579   8.193   0.139  1.00  0.66           H  
ATOM    786 2HG  GLU A  50       5.458   8.814   1.338  1.00  0.66           H  
ATOM    787  N   PRO A  51       8.555   7.417   2.339  1.00  0.64           N  
ATOM    788  CA  PRO A  51       9.161   6.132   2.051  1.00  0.64           C  
ATOM    789  C   PRO A  51       8.797   5.699   0.635  1.00  0.64           C  
ATOM    790  O   PRO A  51       7.664   5.887   0.196  1.00  0.64           O  
ATOM    791  CB  PRO A  51       8.543   5.221   3.112  1.00  0.64           C  
ATOM    792  CG  PRO A  51       8.179   6.147   4.244  1.00  0.64           C  
ATOM    793  CD  PRO A  51       7.745   7.433   3.573  1.00  0.64           C  
ATOM    794  HA  PRO A  51      10.246   6.193   2.183  1.00  0.64           H  
ATOM    795 1HB  PRO A  51       7.692   4.717   2.709  1.00  0.64           H  
ATOM    796 2HB  PRO A  51       9.268   4.442   3.403  1.00  0.64           H  
ATOM    797 1HG  PRO A  51       7.385   5.699   4.861  1.00  0.64           H  
ATOM    798 2HG  PRO A  51       9.050   6.292   4.901  1.00  0.64           H  
ATOM    799 1HD  PRO A  51       6.668   7.427   3.341  1.00  0.64           H  
ATOM    800 2HD  PRO A  51       8.040   8.255   4.242  1.00  0.64           H  
ATOM    801  N   ALA A  52       9.736   5.075  -0.054  1.00  0.61           N  
ATOM    802  CA  ALA A  52       9.524   4.602  -1.418  1.00  0.61           C  
ATOM    803  C   ALA A  52      10.425   3.427  -1.730  1.00  0.61           C  
ATOM    804  O   ALA A  52      11.443   3.220  -1.068  1.00  0.61           O  
ATOM    805  CB  ALA A  52       9.812   5.721  -2.412  1.00  0.61           C  
ATOM    806  H   ALA A  52      10.653   4.977   0.367  1.00  0.61           H  
ATOM    807  HA  ALA A  52       8.491   4.281  -1.522  1.00  0.61           H  
ATOM    808 1HB  ALA A  52       9.637   5.344  -3.416  1.00  0.61           H  
ATOM    809 2HB  ALA A  52       9.150   6.561  -2.209  1.00  0.61           H  
ATOM    810 3HB  ALA A  52      10.845   6.039  -2.317  1.00  0.61           H  
ATOM    811  N   ILE A  53      10.055   2.638  -2.728  1.00  0.60           N  
ATOM    812  CA  ILE A  53      10.954   1.581  -3.162  1.00  0.60           C  
ATOM    813  C   ILE A  53      11.524   1.940  -4.509  1.00  0.60           C  
ATOM    814  O   ILE A  53      10.778   2.296  -5.422  1.00  0.60           O  
ATOM    815  CB  ILE A  53      10.246   0.227  -3.293  1.00  0.60           C  
ATOM    816  CG1 ILE A  53       9.565  -0.154  -1.986  1.00  0.60           C  
ATOM    817  CG2 ILE A  53      11.244  -0.858  -3.740  1.00  0.60           C  
ATOM    818  CD1 ILE A  53      10.503  -0.287  -0.832  1.00  0.60           C  
ATOM    819  H   ILE A  53       9.171   2.791  -3.220  1.00  0.60           H  
ATOM    820  HA  ILE A  53      11.776   1.486  -2.457  1.00  0.60           H  
ATOM    821  HB  ILE A  53       9.480   0.320  -4.026  1.00  0.60           H  
ATOM    822 1HG1 ILE A  53       8.835   0.604  -1.750  1.00  0.60           H  
ATOM    823 2HG1 ILE A  53       9.047  -1.102  -2.125  1.00  0.60           H  
ATOM    824 1HG2 ILE A  53      10.725  -1.807  -3.851  1.00  0.60           H  
ATOM    825 2HG2 ILE A  53      11.687  -0.585  -4.695  1.00  0.60           H  
ATOM    826 3HG2 ILE A  53      12.033  -0.957  -2.992  1.00  0.60           H  
ATOM    827 1HD1 ILE A  53       9.957  -0.557   0.071  1.00  0.60           H  
ATOM    828 2HD1 ILE A  53      11.246  -1.056  -1.045  1.00  0.60           H  
ATOM    829 3HD1 ILE A  53      10.993   0.654  -0.681  1.00  0.60           H  
ATOM    830  N   LEU A  54      12.829   1.883  -4.635  1.00  0.59           N  
ATOM    831  CA  LEU A  54      13.390   2.161  -5.928  1.00  0.59           C  
ATOM    832  C   LEU A  54      13.773   0.837  -6.529  1.00  0.59           C  
ATOM    833  O   LEU A  54      14.195  -0.077  -5.813  1.00  0.59           O  
ATOM    834  CB  LEU A  54      14.600   3.087  -5.844  1.00  0.59           C  
ATOM    835  CG  LEU A  54      14.345   4.375  -5.138  1.00  0.59           C  
ATOM    836  CD1 LEU A  54      15.569   5.199  -5.226  1.00  0.59           C  
ATOM    837  CD2 LEU A  54      13.163   5.066  -5.690  1.00  0.59           C  
ATOM    838  H   LEU A  54      13.416   1.623  -3.843  1.00  0.59           H  
ATOM    839  HA  LEU A  54      12.643   2.625  -6.570  1.00  0.59           H  
ATOM    840 1HB  LEU A  54      15.400   2.570  -5.315  1.00  0.59           H  
ATOM    841 2HB  LEU A  54      14.940   3.313  -6.858  1.00  0.59           H  
ATOM    842  HG  LEU A  54      14.164   4.153  -4.103  1.00  0.59           H  
ATOM    843 1HD1 LEU A  54      15.443   6.130  -4.683  1.00  0.59           H  
ATOM    844 2HD1 LEU A  54      16.362   4.631  -4.796  1.00  0.59           H  
ATOM    845 3HD1 LEU A  54      15.796   5.420  -6.268  1.00  0.59           H  
ATOM    846 1HD2 LEU A  54      12.987   5.980  -5.139  1.00  0.59           H  
ATOM    847 2HD2 LEU A  54      13.357   5.286  -6.734  1.00  0.59           H  
ATOM    848 3HD2 LEU A  54      12.293   4.433  -5.604  1.00  0.59           H  
ATOM    849  N   GLU A  55      13.627   0.736  -7.833  1.00  0.60           N  
ATOM    850  CA  GLU A  55      14.052  -0.444  -8.561  1.00  0.60           C  
ATOM    851  C   GLU A  55      14.989   0.037  -9.642  1.00  0.60           C  
ATOM    852  O   GLU A  55      14.644   0.944 -10.396  1.00  0.60           O  
ATOM    853  CB  GLU A  55      12.846  -1.195  -9.142  1.00  0.60           C  
ATOM    854  CG  GLU A  55      13.197  -2.471  -9.912  1.00  0.60           C  
ATOM    855  CD  GLU A  55      11.979  -3.202 -10.434  1.00  0.60           C  
ATOM    856  OE1 GLU A  55      10.888  -2.735 -10.207  1.00  0.60           O  
ATOM    857  OE2 GLU A  55      12.139  -4.234 -11.038  1.00  0.60           O  
ATOM    858  H   GLU A  55      13.228   1.525  -8.347  1.00  0.60           H  
ATOM    859  HA  GLU A  55      14.602  -1.107  -7.898  1.00  0.60           H  
ATOM    860 1HB  GLU A  55      12.169  -1.469  -8.331  1.00  0.60           H  
ATOM    861 2HB  GLU A  55      12.304  -0.536  -9.804  1.00  0.60           H  
ATOM    862 1HG  GLU A  55      13.833  -2.203 -10.760  1.00  0.60           H  
ATOM    863 2HG  GLU A  55      13.772  -3.133  -9.268  1.00  0.60           H  
ATOM    864  N   ILE A  56      16.178  -0.531  -9.696  1.00  0.63           N  
ATOM    865  CA  ILE A  56      17.160  -0.077 -10.661  1.00  0.63           C  
ATOM    866  C   ILE A  56      17.464  -1.150 -11.685  1.00  0.63           C  
ATOM    867  O   ILE A  56      17.768  -2.297 -11.337  1.00  0.63           O  
ATOM    868  CB  ILE A  56      18.455   0.363  -9.970  1.00  0.63           C  
ATOM    869  CG1 ILE A  56      18.205   1.498  -9.004  1.00  0.63           C  
ATOM    870  CG2 ILE A  56      19.443   0.787 -11.012  1.00  0.63           C  
ATOM    871  CD1 ILE A  56      19.394   1.755  -8.126  1.00  0.63           C  
ATOM    872  H   ILE A  56      16.401  -1.283  -9.049  1.00  0.63           H  
ATOM    873  HA  ILE A  56      16.757   0.783 -11.184  1.00  0.63           H  
ATOM    874  HB  ILE A  56      18.857  -0.429  -9.429  1.00  0.63           H  
ATOM    875 1HG1 ILE A  56      17.973   2.402  -9.569  1.00  0.63           H  
ATOM    876 2HG1 ILE A  56      17.354   1.260  -8.368  1.00  0.63           H  
ATOM    877 1HG2 ILE A  56      20.360   1.090 -10.528  1.00  0.63           H  
ATOM    878 2HG2 ILE A  56      19.654  -0.037 -11.691  1.00  0.63           H  
ATOM    879 3HG2 ILE A  56      19.029   1.625 -11.578  1.00  0.63           H  
ATOM    880 1HD1 ILE A  56      19.175   2.578  -7.451  1.00  0.63           H  
ATOM    881 2HD1 ILE A  56      19.617   0.873  -7.561  1.00  0.63           H  
ATOM    882 3HD1 ILE A  56      20.254   1.998  -8.733  1.00  0.63           H  
ATOM    883  N   LEU A  57      17.361  -0.769 -12.955  1.00  0.69           N  
ATOM    884  CA  LEU A  57      17.605  -1.669 -14.066  1.00  0.69           C  
ATOM    885  C   LEU A  57      18.944  -1.328 -14.735  1.00  0.69           C  
ATOM    886  O   LEU A  57      19.051  -0.363 -15.505  1.00  0.69           O  
ATOM    887  CB  LEU A  57      16.471  -1.528 -15.083  1.00  0.69           C  
ATOM    888  CG  LEU A  57      15.034  -1.673 -14.530  1.00  0.69           C  
ATOM    889  CD1 LEU A  57      14.013  -1.379 -15.664  1.00  0.69           C  
ATOM    890  CD2 LEU A  57      14.858  -3.057 -13.962  1.00  0.69           C  
ATOM    891  H   LEU A  57      17.096   0.194 -13.146  1.00  0.69           H  
ATOM    892  HA  LEU A  57      17.649  -2.694 -13.698  1.00  0.69           H  
ATOM    893 1HB  LEU A  57      16.539  -0.576 -15.569  1.00  0.69           H  
ATOM    894 2HB  LEU A  57      16.597  -2.304 -15.845  1.00  0.69           H  
ATOM    895  HG  LEU A  57      14.876  -0.937 -13.737  1.00  0.69           H  
ATOM    896 1HD1 LEU A  57      12.998  -1.465 -15.275  1.00  0.69           H  
ATOM    897 2HD1 LEU A  57      14.168  -0.366 -16.043  1.00  0.69           H  
ATOM    898 3HD1 LEU A  57      14.152  -2.094 -16.482  1.00  0.69           H  
ATOM    899 1HD2 LEU A  57      13.850  -3.166 -13.550  1.00  0.69           H  
ATOM    900 2HD2 LEU A  57      15.015  -3.799 -14.752  1.00  0.69           H  
ATOM    901 3HD2 LEU A  57      15.588  -3.202 -13.178  1.00  0.69           H  
ATOM    902  N   ASP A  58      19.969  -2.110 -14.415  1.00  0.79           N  
ATOM    903  CA  ASP A  58      21.328  -1.906 -14.909  1.00  0.79           C  
ATOM    904  C   ASP A  58      21.514  -2.769 -16.157  1.00  0.79           C  
ATOM    905  O   ASP A  58      21.652  -3.992 -16.054  1.00  0.79           O  
ATOM    906  CB  ASP A  58      22.332  -2.296 -13.809  1.00  0.79           C  
ATOM    907  CG  ASP A  58      23.818  -2.109 -14.134  1.00  0.79           C  
ATOM    908  OD1 ASP A  58      24.131  -1.647 -15.191  1.00  0.79           O  
ATOM    909  OD2 ASP A  58      24.635  -2.457 -13.297  1.00  0.79           O  
ATOM    910  H   ASP A  58      19.806  -2.913 -13.805  1.00  0.79           H  
ATOM    911  HA  ASP A  58      21.466  -0.858 -15.176  1.00  0.79           H  
ATOM    912 1HB  ASP A  58      22.113  -1.709 -12.912  1.00  0.79           H  
ATOM    913 2HB  ASP A  58      22.168  -3.334 -13.549  1.00  0.79           H  
ATOM    914  N   ASP A  59      21.428  -2.165 -17.344  1.00  0.93           N  
ATOM    915  CA  ASP A  59      21.471  -2.977 -18.556  1.00  0.93           C  
ATOM    916  C   ASP A  59      22.900  -3.408 -18.898  1.00  0.93           C  
ATOM    917  O   ASP A  59      23.883  -2.874 -18.385  1.00  0.93           O  
ATOM    918  CB  ASP A  59      20.820  -2.233 -19.742  1.00  0.93           C  
ATOM    919  CG  ASP A  59      20.264  -3.174 -20.866  1.00  0.93           C  
ATOM    920  OD1 ASP A  59      20.473  -4.377 -20.780  1.00  0.93           O  
ATOM    921  OD2 ASP A  59      19.651  -2.687 -21.773  1.00  0.93           O  
ATOM    922  H   ASP A  59      21.324  -1.157 -17.396  1.00  0.93           H  
ATOM    923  HA  ASP A  59      20.893  -3.876 -18.384  1.00  0.93           H  
ATOM    924 1HB  ASP A  59      20.003  -1.613 -19.373  1.00  0.93           H  
ATOM    925 2HB  ASP A  59      21.558  -1.566 -20.191  1.00  0.93           H  
ATOM    926  N   ALA A  60      22.981  -4.343 -19.818  1.00  1.11           N  
ATOM    927  CA  ALA A  60      24.217  -4.911 -20.337  1.00  1.11           C  
ATOM    928  C   ALA A  60      24.841  -3.964 -21.362  1.00  1.11           C  
ATOM    929  O   ALA A  60      24.307  -2.877 -21.629  1.00  1.11           O  
ATOM    930  CB  ALA A  60      23.931  -6.268 -20.934  1.00  1.11           C  
ATOM    931  H   ALA A  60      22.096  -4.684 -20.185  1.00  1.11           H  
ATOM    932  HA  ALA A  60      24.920  -5.031 -19.510  1.00  1.11           H  
ATOM    933 1HB  ALA A  60      24.853  -6.712 -21.310  1.00  1.11           H  
ATOM    934 2HB  ALA A  60      23.502  -6.917 -20.173  1.00  1.11           H  
ATOM    935 3HB  ALA A  60      23.222  -6.140 -21.747  1.00  1.11           H  
ATOM    936  N   GLY A  61      25.992  -4.328 -21.919  1.00  1.32           N  
ATOM    937  CA  GLY A  61      26.620  -3.451 -22.892  1.00  1.32           C  
ATOM    938  C   GLY A  61      25.800  -3.369 -24.198  1.00  1.32           C  
ATOM    939  O   GLY A  61      24.869  -4.156 -24.408  1.00  1.32           O  
ATOM    940  H   GLY A  61      26.451  -5.198 -21.656  1.00  1.32           H  
ATOM    941 1HA  GLY A  61      26.737  -2.460 -22.452  1.00  1.32           H  
ATOM    942 2HA  GLY A  61      27.616  -3.840 -23.094  1.00  1.32           H  
ATOM    943  N   PRO A  62      26.208  -2.485 -25.127  1.00  1.50           N  
ATOM    944  CA  PRO A  62      25.559  -2.121 -26.385  1.00  1.50           C  
ATOM    945  C   PRO A  62      25.494  -3.217 -27.435  1.00  1.50           C  
ATOM    946  O   PRO A  62      24.763  -3.092 -28.415  1.00  1.50           O  
ATOM    947  CB  PRO A  62      26.427  -0.961 -26.881  1.00  1.50           C  
ATOM    948  CG  PRO A  62      27.774  -1.183 -26.254  1.00  1.50           C  
ATOM    949  CD  PRO A  62      27.484  -1.770 -24.902  1.00  1.50           C  
ATOM    950  HA  PRO A  62      24.544  -1.762 -26.162  1.00  1.50           H  
ATOM    951 1HB  PRO A  62      26.469  -0.975 -27.980  1.00  1.50           H  
ATOM    952 2HB  PRO A  62      25.973  -0.003 -26.590  1.00  1.50           H  
ATOM    953 1HG  PRO A  62      28.375  -1.856 -26.889  1.00  1.50           H  
ATOM    954 2HG  PRO A  62      28.324  -0.230 -26.194  1.00  1.50           H  
ATOM    955 1HD  PRO A  62      28.298  -2.452 -24.649  1.00  1.50           H  
ATOM    956 2HD  PRO A  62      27.357  -0.968 -24.156  1.00  1.50           H  
ATOM    957  N   GLU A  63      26.266  -4.280 -27.249  1.00  1.61           N  
ATOM    958  CA  GLU A  63      26.299  -5.365 -28.215  1.00  1.61           C  
ATOM    959  C   GLU A  63      25.141  -6.356 -28.037  1.00  1.61           C  
ATOM    960  O   GLU A  63      24.970  -7.262 -28.856  1.00  1.61           O  
ATOM    961  CB  GLU A  63      27.635  -6.102 -28.110  1.00  1.61           C  
ATOM    962  CG  GLU A  63      28.844  -5.254 -28.504  1.00  1.61           C  
ATOM    963  CD  GLU A  63      30.164  -5.984 -28.373  1.00  1.61           C  
ATOM    964  OE1 GLU A  63      30.160  -7.125 -27.975  1.00  1.61           O  
ATOM    965  OE2 GLU A  63      31.176  -5.393 -28.671  1.00  1.61           O  
ATOM    966  H   GLU A  63      26.843  -4.347 -26.428  1.00  1.61           H  
ATOM    967  HA  GLU A  63      26.219  -4.934 -29.213  1.00  1.61           H  
ATOM    968 1HB  GLU A  63      27.779  -6.441 -27.083  1.00  1.61           H  
ATOM    969 2HB  GLU A  63      27.615  -6.985 -28.748  1.00  1.61           H  
ATOM    970 1HG  GLU A  63      28.722  -4.930 -29.537  1.00  1.61           H  
ATOM    971 2HG  GLU A  63      28.863  -4.364 -27.875  1.00  1.61           H  
ATOM    972  N   GLU A  64      24.351  -6.193 -26.975  1.00  1.61           N  
ATOM    973  CA  GLU A  64      23.243  -7.111 -26.727  1.00  1.61           C  
ATOM    974  C   GLU A  64      22.012  -6.833 -27.582  1.00  1.61           C  
ATOM    975  O   GLU A  64      21.832  -5.748 -28.136  1.00  1.61           O  
ATOM    976  CB  GLU A  64      22.871  -7.138 -25.254  1.00  1.61           C  
ATOM    977  CG  GLU A  64      23.953  -7.741 -24.380  1.00  1.61           C  
ATOM    978  CD  GLU A  64      24.196  -9.200 -24.685  1.00  1.61           C  
ATOM    979  OE1 GLU A  64      23.242  -9.939 -24.742  1.00  1.61           O  
ATOM    980  OE2 GLU A  64      25.330  -9.574 -24.865  1.00  1.61           O  
ATOM    981  H   GLU A  64      24.527  -5.432 -26.316  1.00  1.61           H  
ATOM    982  HA  GLU A  64      23.587  -8.113 -26.981  1.00  1.61           H  
ATOM    983 1HB  GLU A  64      22.689  -6.117 -24.905  1.00  1.61           H  
ATOM    984 2HB  GLU A  64      21.952  -7.706 -25.110  1.00  1.61           H  
ATOM    985 1HG  GLU A  64      24.881  -7.177 -24.504  1.00  1.61           H  
ATOM    986 2HG  GLU A  64      23.647  -7.664 -23.358  1.00  1.61           H  
ATOM    987  N   ASP A  65      21.137  -7.832 -27.657  1.00  1.52           N  
ATOM    988  CA  ASP A  65      19.921  -7.747 -28.454  1.00  1.52           C  
ATOM    989  C   ASP A  65      19.107  -6.518 -28.078  1.00  1.52           C  
ATOM    990  O   ASP A  65      18.639  -6.364 -26.940  1.00  1.52           O  
ATOM    991  CB  ASP A  65      19.094  -9.033 -28.288  1.00  1.52           C  
ATOM    992  CG  ASP A  65      17.857  -9.158 -29.224  1.00  1.52           C  
ATOM    993  OD1 ASP A  65      17.299  -8.155 -29.639  1.00  1.52           O  
ATOM    994  OD2 ASP A  65      17.489 -10.274 -29.509  1.00  1.52           O  
ATOM    995  H   ASP A  65      21.346  -8.689 -27.158  1.00  1.52           H  
ATOM    996  HA  ASP A  65      20.206  -7.657 -29.503  1.00  1.52           H  
ATOM    997 1HB  ASP A  65      19.741  -9.894 -28.464  1.00  1.52           H  
ATOM    998 2HB  ASP A  65      18.747  -9.104 -27.252  1.00  1.52           H  
ATOM    999  N   SER A  66      18.920  -5.650 -29.072  1.00  1.36           N  
ATOM   1000  CA  SER A  66      18.223  -4.394 -28.893  1.00  1.36           C  
ATOM   1001  C   SER A  66      16.778  -4.588 -28.449  1.00  1.36           C  
ATOM   1002  O   SER A  66      16.181  -3.682 -27.869  1.00  1.36           O  
ATOM   1003  CB  SER A  66      18.275  -3.595 -30.185  1.00  1.36           C  
ATOM   1004  OG  SER A  66      17.557  -4.229 -31.209  1.00  1.36           O  
ATOM   1005  H   SER A  66      19.311  -5.871 -29.976  1.00  1.36           H  
ATOM   1006  HA  SER A  66      18.746  -3.831 -28.126  1.00  1.36           H  
ATOM   1007 1HB  SER A  66      17.862  -2.602 -30.011  1.00  1.36           H  
ATOM   1008 2HB  SER A  66      19.313  -3.469 -30.489  1.00  1.36           H  
ATOM   1009  HG  SER A  66      16.663  -4.342 -30.874  1.00  1.36           H  
ATOM   1010  N   ALA A  67      16.201  -5.765 -28.704  1.00  1.18           N  
ATOM   1011  CA  ALA A  67      14.835  -6.032 -28.273  1.00  1.18           C  
ATOM   1012  C   ALA A  67      14.731  -5.987 -26.753  1.00  1.18           C  
ATOM   1013  O   ALA A  67      13.728  -5.525 -26.197  1.00  1.18           O  
ATOM   1014  CB  ALA A  67      14.378  -7.388 -28.766  1.00  1.18           C  
ATOM   1015  H   ALA A  67      16.730  -6.512 -29.170  1.00  1.18           H  
ATOM   1016  HA  ALA A  67      14.190  -5.258 -28.685  1.00  1.18           H  
ATOM   1017 1HB  ALA A  67      13.353  -7.566 -28.452  1.00  1.18           H  
ATOM   1018 2HB  ALA A  67      14.440  -7.418 -29.853  1.00  1.18           H  
ATOM   1019 3HB  ALA A  67      15.027  -8.160 -28.349  1.00  1.18           H  
ATOM   1020  N   GLU A  68      15.774  -6.484 -26.077  1.00  1.03           N  
ATOM   1021  CA  GLU A  68      15.747  -6.538 -24.628  1.00  1.03           C  
ATOM   1022  C   GLU A  68      16.069  -5.173 -24.096  1.00  1.03           C  
ATOM   1023  O   GLU A  68      15.457  -4.711 -23.137  1.00  1.03           O  
ATOM   1024  CB  GLU A  68      16.755  -7.545 -24.074  1.00  1.03           C  
ATOM   1025  CG  GLU A  68      16.462  -9.000 -24.390  1.00  1.03           C  
ATOM   1026  CD  GLU A  68      17.481  -9.975 -23.769  1.00  1.03           C  
ATOM   1027  OE1 GLU A  68      18.482  -9.538 -23.204  1.00  1.03           O  
ATOM   1028  OE2 GLU A  68      17.247 -11.157 -23.855  1.00  1.03           O  
ATOM   1029  H   GLU A  68      16.609  -6.791 -26.575  1.00  1.03           H  
ATOM   1030  HA  GLU A  68      14.746  -6.816 -24.299  1.00  1.03           H  
ATOM   1031 1HB  GLU A  68      17.747  -7.313 -24.467  1.00  1.03           H  
ATOM   1032 2HB  GLU A  68      16.800  -7.443 -22.991  1.00  1.03           H  
ATOM   1033 1HG  GLU A  68      15.467  -9.247 -24.023  1.00  1.03           H  
ATOM   1034 2HG  GLU A  68      16.462  -9.123 -25.475  1.00  1.03           H  
ATOM   1035  N   ARG A  69      17.021  -4.506 -24.748  1.00  0.91           N  
ATOM   1036  CA  ARG A  69      17.425  -3.192 -24.272  1.00  0.91           C  
ATOM   1037  C   ARG A  69      16.216  -2.259 -24.348  1.00  0.91           C  
ATOM   1038  O   ARG A  69      15.921  -1.497 -23.421  1.00  0.91           O  
ATOM   1039  CB  ARG A  69      18.563  -2.659 -25.124  1.00  0.91           C  
ATOM   1040  CG  ARG A  69      19.867  -3.474 -25.001  1.00  0.91           C  
ATOM   1041  CD  ARG A  69      20.970  -2.949 -25.832  1.00  0.91           C  
ATOM   1042  NE  ARG A  69      21.348  -1.625 -25.397  1.00  0.91           N  
ATOM   1043  CZ  ARG A  69      22.150  -1.396 -24.348  1.00  0.91           C  
ATOM   1044  NH1 ARG A  69      22.613  -2.405 -23.672  1.00  0.91           N  
ATOM   1045  NH2 ARG A  69      22.461  -0.163 -23.999  1.00  0.91           N  
ATOM   1046  H   ARG A  69      17.490  -4.950 -25.541  1.00  0.91           H  
ATOM   1047  HA  ARG A  69      17.757  -3.271 -23.235  1.00  0.91           H  
ATOM   1048 1HB  ARG A  69      18.262  -2.639 -26.163  1.00  0.91           H  
ATOM   1049 2HB  ARG A  69      18.785  -1.637 -24.823  1.00  0.91           H  
ATOM   1050 1HG  ARG A  69      20.202  -3.483 -23.968  1.00  0.91           H  
ATOM   1051 2HG  ARG A  69      19.671  -4.501 -25.319  1.00  0.91           H  
ATOM   1052 1HD  ARG A  69      21.843  -3.605 -25.741  1.00  0.91           H  
ATOM   1053 2HD  ARG A  69      20.665  -2.899 -26.874  1.00  0.91           H  
ATOM   1054  HE  ARG A  69      20.991  -0.833 -25.907  1.00  0.91           H  
ATOM   1055 1HH1 ARG A  69      22.378  -3.351 -23.937  1.00  0.91           H  
ATOM   1056 2HH1 ARG A  69      23.212  -2.254 -22.864  1.00  0.91           H  
ATOM   1057 1HH2 ARG A  69      22.091   0.611 -24.521  1.00  0.91           H  
ATOM   1058 2HH2 ARG A  69      23.065  -0.005 -23.208  1.00  0.91           H  
ATOM   1059  N   ARG A  70      15.464  -2.381 -25.444  1.00  0.82           N  
ATOM   1060  CA  ARG A  70      14.257  -1.613 -25.649  1.00  0.82           C  
ATOM   1061  C   ARG A  70      13.255  -1.893 -24.549  1.00  0.82           C  
ATOM   1062  O   ARG A  70      12.721  -0.964 -23.947  1.00  0.82           O  
ATOM   1063  CB  ARG A  70      13.656  -1.936 -27.008  1.00  0.82           C  
ATOM   1064  CG  ARG A  70      12.382  -1.206 -27.341  1.00  0.82           C  
ATOM   1065  CD  ARG A  70      11.978  -1.410 -28.755  1.00  0.82           C  
ATOM   1066  NE  ARG A  70      10.775  -0.651 -29.086  1.00  0.82           N  
ATOM   1067  CZ  ARG A  70      10.762   0.652 -29.474  1.00  0.82           C  
ATOM   1068  NH1 ARG A  70      11.895   1.325 -29.586  1.00  0.82           N  
ATOM   1069  NH2 ARG A  70       9.608   1.243 -29.736  1.00  0.82           N  
ATOM   1070  H   ARG A  70      15.750  -3.018 -26.185  1.00  0.82           H  
ATOM   1071  HA  ARG A  70      14.513  -0.554 -25.625  1.00  0.82           H  
ATOM   1072 1HB  ARG A  70      14.383  -1.708 -27.784  1.00  0.82           H  
ATOM   1073 2HB  ARG A  70      13.451  -3.005 -27.064  1.00  0.82           H  
ATOM   1074 1HG  ARG A  70      11.584  -1.590 -26.705  1.00  0.82           H  
ATOM   1075 2HG  ARG A  70      12.497  -0.176 -27.163  1.00  0.82           H  
ATOM   1076 1HD  ARG A  70      12.782  -1.082 -29.414  1.00  0.82           H  
ATOM   1077 2HD  ARG A  70      11.777  -2.467 -28.925  1.00  0.82           H  
ATOM   1078  HE  ARG A  70       9.886  -1.129 -29.014  1.00  0.82           H  
ATOM   1079 1HH1 ARG A  70      12.772   0.870 -29.387  1.00  0.82           H  
ATOM   1080 2HH1 ARG A  70      11.896   2.325 -29.854  1.00  0.82           H  
ATOM   1081 1HH2 ARG A  70       8.745   0.726 -29.647  1.00  0.82           H  
ATOM   1082 2HH2 ARG A  70       9.583   2.209 -30.029  1.00  0.82           H  
ATOM   1083  N   ALA A  71      13.019  -3.178 -24.253  1.00  0.75           N  
ATOM   1084  CA  ALA A  71      12.073  -3.532 -23.206  1.00  0.75           C  
ATOM   1085  C   ALA A  71      12.484  -2.966 -21.845  1.00  0.75           C  
ATOM   1086  O   ALA A  71      11.641  -2.450 -21.101  1.00  0.75           O  
ATOM   1087  CB  ALA A  71      11.974  -5.045 -23.109  1.00  0.75           C  
ATOM   1088  H   ALA A  71      13.472  -3.925 -24.783  1.00  0.75           H  
ATOM   1089  HA  ALA A  71      11.104  -3.123 -23.472  1.00  0.75           H  
ATOM   1090 1HB  ALA A  71      11.248  -5.313 -22.345  1.00  0.75           H  
ATOM   1091 2HB  ALA A  71      11.662  -5.449 -24.073  1.00  0.75           H  
ATOM   1092 3HB  ALA A  71      12.949  -5.452 -22.844  1.00  0.75           H  
ATOM   1093  N   GLU A  72      13.775  -2.998 -21.525  1.00  0.71           N  
ATOM   1094  CA  GLU A  72      14.192  -2.479 -20.229  1.00  0.71           C  
ATOM   1095  C   GLU A  72      13.980  -0.979 -20.147  1.00  0.71           C  
ATOM   1096  O   GLU A  72      13.582  -0.452 -19.106  1.00  0.71           O  
ATOM   1097  CB  GLU A  72      15.643  -2.835 -19.944  1.00  0.71           C  
ATOM   1098  CG  GLU A  72      15.869  -4.314 -19.685  1.00  0.71           C  
ATOM   1099  CD  GLU A  72      15.149  -4.821 -18.450  1.00  0.71           C  
ATOM   1100  OE1 GLU A  72      15.316  -4.238 -17.415  1.00  0.71           O  
ATOM   1101  OE2 GLU A  72      14.433  -5.805 -18.545  1.00  0.71           O  
ATOM   1102  H   GLU A  72      14.455  -3.421 -22.161  1.00  0.71           H  
ATOM   1103  HA  GLU A  72      13.578  -2.942 -19.463  1.00  0.71           H  
ATOM   1104 1HB  GLU A  72      16.263  -2.549 -20.801  1.00  0.71           H  
ATOM   1105 2HB  GLU A  72      15.998  -2.276 -19.078  1.00  0.71           H  
ATOM   1106 1HG  GLU A  72      15.527  -4.881 -20.550  1.00  0.71           H  
ATOM   1107 2HG  GLU A  72      16.933  -4.467 -19.589  1.00  0.71           H  
ATOM   1108  N   LEU A  73      14.209  -0.281 -21.250  1.00  0.67           N  
ATOM   1109  CA  LEU A  73      13.975   1.142 -21.237  1.00  0.67           C  
ATOM   1110  C   LEU A  73      12.475   1.429 -21.166  1.00  0.67           C  
ATOM   1111  O   LEU A  73      12.041   2.295 -20.409  1.00  0.67           O  
ATOM   1112  CB  LEU A  73      14.568   1.782 -22.493  1.00  0.67           C  
ATOM   1113  CG  LEU A  73      16.098   1.798 -22.608  1.00  0.67           C  
ATOM   1114  CD1 LEU A  73      16.499   2.283 -23.991  1.00  0.67           C  
ATOM   1115  CD2 LEU A  73      16.671   2.694 -21.583  1.00  0.67           C  
ATOM   1116  H   LEU A  73      14.569  -0.744 -22.089  1.00  0.67           H  
ATOM   1117  HA  LEU A  73      14.456   1.559 -20.355  1.00  0.67           H  
ATOM   1118 1HB  LEU A  73      14.204   1.219 -23.348  1.00  0.67           H  
ATOM   1119 2HB  LEU A  73      14.206   2.808 -22.577  1.00  0.67           H  
ATOM   1120  HG  LEU A  73      16.487   0.788 -22.465  1.00  0.67           H  
ATOM   1121 1HD1 LEU A  73      17.584   2.292 -24.073  1.00  0.67           H  
ATOM   1122 2HD1 LEU A  73      16.089   1.607 -24.735  1.00  0.67           H  
ATOM   1123 3HD1 LEU A  73      16.113   3.291 -24.156  1.00  0.67           H  
ATOM   1124 1HD2 LEU A  73      17.737   2.677 -21.701  1.00  0.67           H  
ATOM   1125 2HD2 LEU A  73      16.301   3.699 -21.734  1.00  0.67           H  
ATOM   1126 3HD2 LEU A  73      16.399   2.342 -20.588  1.00  0.67           H  
ATOM   1127  N   ALA A  74      11.675   0.640 -21.894  1.00  0.64           N  
ATOM   1128  CA  ALA A  74      10.223   0.810 -21.974  1.00  0.64           C  
ATOM   1129  C   ALA A  74       9.544   0.686 -20.620  1.00  0.64           C  
ATOM   1130  O   ALA A  74       8.562   1.383 -20.352  1.00  0.64           O  
ATOM   1131  CB  ALA A  74       9.627  -0.222 -22.916  1.00  0.64           C  
ATOM   1132  H   ALA A  74      12.098  -0.081 -22.473  1.00  0.64           H  
ATOM   1133  HA  ALA A  74      10.026   1.805 -22.364  1.00  0.64           H  
ATOM   1134 1HB  ALA A  74       8.554  -0.064 -22.995  1.00  0.64           H  
ATOM   1135 2HB  ALA A  74      10.084  -0.130 -23.898  1.00  0.64           H  
ATOM   1136 3HB  ALA A  74       9.820  -1.215 -22.522  1.00  0.64           H  
ATOM   1137  N   LYS A  75      10.072  -0.191 -19.767  1.00  0.61           N  
ATOM   1138  CA  LYS A  75       9.515  -0.434 -18.441  1.00  0.61           C  
ATOM   1139  C   LYS A  75       9.924   0.611 -17.410  1.00  0.61           C  
ATOM   1140  O   LYS A  75       9.414   0.603 -16.288  1.00  0.61           O  
ATOM   1141  CB  LYS A  75       9.962  -1.802 -17.921  1.00  0.61           C  
ATOM   1142  CG  LYS A  75       9.386  -3.008 -18.645  1.00  0.61           C  
ATOM   1143  CD  LYS A  75       9.813  -4.296 -17.948  1.00  0.61           C  
ATOM   1144  CE  LYS A  75      11.301  -4.554 -18.172  1.00  0.61           C  
ATOM   1145  NZ  LYS A  75      11.756  -5.856 -17.604  1.00  0.61           N  
ATOM   1146  H   LYS A  75      10.865  -0.755 -20.079  1.00  0.61           H  
ATOM   1147  HA  LYS A  75       8.429  -0.419 -18.520  1.00  0.61           H  
ATOM   1148 1HB  LYS A  75      11.055  -1.866 -18.009  1.00  0.61           H  
ATOM   1149 2HB  LYS A  75       9.715  -1.888 -16.866  1.00  0.61           H  
ATOM   1150 1HG  LYS A  75       8.298  -2.945 -18.647  1.00  0.61           H  
ATOM   1151 2HG  LYS A  75       9.729  -3.023 -19.673  1.00  0.61           H  
ATOM   1152 1HD  LYS A  75       9.620  -4.217 -16.878  1.00  0.61           H  
ATOM   1153 2HD  LYS A  75       9.243  -5.134 -18.346  1.00  0.61           H  
ATOM   1154 1HE  LYS A  75      11.500  -4.553 -19.244  1.00  0.61           H  
ATOM   1155 2HE  LYS A  75      11.878  -3.750 -17.709  1.00  0.61           H  
ATOM   1156 1HZ  LYS A  75      12.766  -5.938 -17.812  1.00  0.61           H  
ATOM   1157 2HZ  LYS A  75      11.611  -5.874 -16.609  1.00  0.61           H  
ATOM   1158 3HZ  LYS A  75      11.260  -6.614 -18.034  1.00  0.61           H  
ATOM   1159  N   ALA A  76      10.864   1.481 -17.755  1.00  0.59           N  
ATOM   1160  CA  ALA A  76      11.350   2.470 -16.808  1.00  0.59           C  
ATOM   1161  C   ALA A  76      10.396   3.659 -16.708  1.00  0.59           C  
ATOM   1162  O   ALA A  76       9.672   3.996 -17.659  1.00  0.59           O  
ATOM   1163  CB  ALA A  76      12.737   2.917 -17.207  1.00  0.59           C  
ATOM   1164  H   ALA A  76      11.247   1.487 -18.700  1.00  0.59           H  
ATOM   1165  HA  ALA A  76      11.409   2.002 -15.827  1.00  0.59           H  
ATOM   1166 1HB  ALA A  76      13.124   3.630 -16.483  1.00  0.59           H  
ATOM   1167 2HB  ALA A  76      13.372   2.048 -17.246  1.00  0.59           H  
ATOM   1168 3HB  ALA A  76      12.688   3.372 -18.175  1.00  0.59           H  
ATOM   1169  N   GLN A  77      10.394   4.290 -15.530  1.00  0.57           N  
ATOM   1170  CA  GLN A  77       9.639   5.505 -15.241  1.00  0.57           C  
ATOM   1171  C   GLN A  77      10.512   6.748 -15.356  1.00  0.57           C  
ATOM   1172  O   GLN A  77      10.018   7.874 -15.299  1.00  0.57           O  
ATOM   1173  CB  GLN A  77       9.040   5.400 -13.848  1.00  0.57           C  
ATOM   1174  CG  GLN A  77       8.020   4.317 -13.740  1.00  0.57           C  
ATOM   1175  CD  GLN A  77       7.525   4.124 -12.353  1.00  0.57           C  
ATOM   1176  OE1 GLN A  77       8.099   3.319 -11.622  1.00  0.57           O  
ATOM   1177  NE2 GLN A  77       6.490   4.855 -11.963  1.00  0.57           N  
ATOM   1178  H   GLN A  77      10.984   3.935 -14.784  1.00  0.57           H  
ATOM   1179  HA  GLN A  77       8.832   5.590 -15.965  1.00  0.57           H  
ATOM   1180 1HB  GLN A  77       9.835   5.198 -13.127  1.00  0.57           H  
ATOM   1181 2HB  GLN A  77       8.575   6.344 -13.576  1.00  0.57           H  
ATOM   1182 1HG  GLN A  77       7.171   4.574 -14.369  1.00  0.57           H  
ATOM   1183 2HG  GLN A  77       8.464   3.381 -14.080  1.00  0.57           H  
ATOM   1184 1HE2 GLN A  77       6.127   4.777 -11.027  1.00  0.57           H  
ATOM   1185 2HE2 GLN A  77       6.063   5.510 -12.591  1.00  0.57           H  
ATOM   1186  N   GLY A  78      11.804   6.518 -15.549  1.00  0.56           N  
ATOM   1187  CA  GLY A  78      12.811   7.567 -15.653  1.00  0.56           C  
ATOM   1188  C   GLY A  78      14.191   6.952 -15.871  1.00  0.56           C  
ATOM   1189  O   GLY A  78      14.378   5.741 -15.685  1.00  0.56           O  
ATOM   1190  H   GLY A  78      12.103   5.557 -15.603  1.00  0.56           H  
ATOM   1191 1HA  GLY A  78      12.565   8.227 -16.484  1.00  0.56           H  
ATOM   1192 2HA  GLY A  78      12.810   8.170 -14.749  1.00  0.56           H  
ATOM   1193  N   TYR A  79      15.152   7.793 -16.275  1.00  0.55           N  
ATOM   1194  CA  TYR A  79      16.481   7.285 -16.602  1.00  0.55           C  
ATOM   1195  C   TYR A  79      17.654   8.050 -15.996  1.00  0.55           C  
ATOM   1196  O   TYR A  79      17.653   9.276 -15.923  1.00  0.55           O  
ATOM   1197  CB  TYR A  79      16.618   7.382 -18.126  1.00  0.55           C  
ATOM   1198  CG  TYR A  79      15.479   6.708 -18.806  1.00  0.55           C  
ATOM   1199  CD1 TYR A  79      14.291   7.422 -19.001  1.00  0.55           C  
ATOM   1200  CD2 TYR A  79      15.575   5.429 -19.209  1.00  0.55           C  
ATOM   1201  CE1 TYR A  79      13.215   6.810 -19.571  1.00  0.55           C  
ATOM   1202  CE2 TYR A  79      14.497   4.825 -19.787  1.00  0.55           C  
ATOM   1203  CZ  TYR A  79      13.330   5.506 -19.962  1.00  0.55           C  
ATOM   1204  OH  TYR A  79      12.270   4.893 -20.526  1.00  0.55           O  
ATOM   1205  H   TYR A  79      14.915   8.775 -16.419  1.00  0.55           H  
ATOM   1206  HA  TYR A  79      16.547   6.252 -16.272  1.00  0.55           H  
ATOM   1207 1HB  TYR A  79      16.645   8.425 -18.434  1.00  0.55           H  
ATOM   1208 2HB  TYR A  79      17.550   6.906 -18.446  1.00  0.55           H  
ATOM   1209  HD1 TYR A  79      14.217   8.462 -18.679  1.00  0.55           H  
ATOM   1210  HD2 TYR A  79      16.504   4.893 -19.063  1.00  0.55           H  
ATOM   1211  HE1 TYR A  79      12.282   7.343 -19.712  1.00  0.55           H  
ATOM   1212  HE2 TYR A  79      14.556   3.802 -20.102  1.00  0.55           H  
ATOM   1213  HH  TYR A  79      12.400   3.931 -20.518  1.00  0.55           H  
ATOM   1214  N   LEU A  80      18.706   7.333 -15.660  1.00  0.54           N  
ATOM   1215  CA  LEU A  80      19.944   8.023 -15.355  1.00  0.54           C  
ATOM   1216  C   LEU A  80      20.809   7.832 -16.575  1.00  0.54           C  
ATOM   1217  O   LEU A  80      20.948   6.706 -17.058  1.00  0.54           O  
ATOM   1218  CB  LEU A  80      20.646   7.484 -14.098  1.00  0.54           C  
ATOM   1219  CG  LEU A  80      19.920   7.654 -12.796  1.00  0.54           C  
ATOM   1220  CD1 LEU A  80      20.727   7.067 -11.715  1.00  0.54           C  
ATOM   1221  CD2 LEU A  80      19.697   9.100 -12.537  1.00  0.54           C  
ATOM   1222  H   LEU A  80      18.653   6.315 -15.680  1.00  0.54           H  
ATOM   1223  HA  LEU A  80      19.762   9.090 -15.223  1.00  0.54           H  
ATOM   1224 1HB  LEU A  80      20.820   6.429 -14.239  1.00  0.54           H  
ATOM   1225 2HB  LEU A  80      21.615   7.980 -14.008  1.00  0.54           H  
ATOM   1226  HG  LEU A  80      18.969   7.142 -12.836  1.00  0.54           H  
ATOM   1227 1HD1 LEU A  80      20.199   7.205 -10.788  1.00  0.54           H  
ATOM   1228 2HD1 LEU A  80      20.880   6.009 -11.905  1.00  0.54           H  
ATOM   1229 3HD1 LEU A  80      21.692   7.569 -11.658  1.00  0.54           H  
ATOM   1230 1HD2 LEU A  80      19.173   9.221 -11.594  1.00  0.54           H  
ATOM   1231 2HD2 LEU A  80      20.653   9.619 -12.490  1.00  0.54           H  
ATOM   1232 3HD2 LEU A  80      19.100   9.510 -13.345  1.00  0.54           H  
ATOM   1233  N   ILE A  81      21.373   8.910 -17.089  1.00  0.54           N  
ATOM   1234  CA  ILE A  81      22.246   8.775 -18.237  1.00  0.54           C  
ATOM   1235  C   ILE A  81      23.630   9.022 -17.701  1.00  0.54           C  
ATOM   1236  O   ILE A  81      23.895  10.084 -17.146  1.00  0.54           O  
ATOM   1237  CB  ILE A  81      21.916   9.750 -19.380  1.00  0.54           C  
ATOM   1238  CG1 ILE A  81      20.482   9.567 -19.847  1.00  0.54           C  
ATOM   1239  CG2 ILE A  81      22.860   9.416 -20.552  1.00  0.54           C  
ATOM   1240  CD1 ILE A  81      20.033  10.643 -20.815  1.00  0.54           C  
ATOM   1241  H   ILE A  81      21.210   9.823 -16.664  1.00  0.54           H  
ATOM   1242  HA  ILE A  81      22.192   7.765 -18.626  1.00  0.54           H  
ATOM   1243  HB  ILE A  81      22.044  10.779 -19.061  1.00  0.54           H  
ATOM   1244 1HG1 ILE A  81      20.386   8.594 -20.332  1.00  0.54           H  
ATOM   1245 2HG1 ILE A  81      19.819   9.588 -18.979  1.00  0.54           H  
ATOM   1246 1HG2 ILE A  81      22.647  10.056 -21.386  1.00  0.54           H  
ATOM   1247 2HG2 ILE A  81      23.895   9.549 -20.239  1.00  0.54           H  
ATOM   1248 3HG2 ILE A  81      22.706   8.376 -20.853  1.00  0.54           H  
ATOM   1249 1HD1 ILE A  81      19.014  10.447 -21.092  1.00  0.54           H  
ATOM   1250 2HD1 ILE A  81      20.101  11.622 -20.335  1.00  0.54           H  
ATOM   1251 3HD1 ILE A  81      20.665  10.629 -21.706  1.00  0.54           H  
ATOM   1252  N   VAL A  82      24.485   8.033 -17.800  1.00  0.54           N  
ATOM   1253  CA  VAL A  82      25.780   8.115 -17.167  1.00  0.54           C  
ATOM   1254  C   VAL A  82      26.882   8.152 -18.195  1.00  0.54           C  
ATOM   1255  O   VAL A  82      26.912   7.351 -19.133  1.00  0.54           O  
ATOM   1256  CB  VAL A  82      25.989   6.902 -16.241  1.00  0.54           C  
ATOM   1257  CG1 VAL A  82      27.357   6.982 -15.548  1.00  0.54           C  
ATOM   1258  CG2 VAL A  82      24.832   6.795 -15.225  1.00  0.54           C  
ATOM   1259  H   VAL A  82      24.208   7.192 -18.297  1.00  0.54           H  
ATOM   1260  HA  VAL A  82      25.833   9.029 -16.577  1.00  0.54           H  
ATOM   1261  HB  VAL A  82      25.995   6.005 -16.856  1.00  0.54           H  
ATOM   1262 1HG1 VAL A  82      27.510   6.104 -14.928  1.00  0.54           H  
ATOM   1263 2HG1 VAL A  82      28.150   7.034 -16.280  1.00  0.54           H  
ATOM   1264 3HG1 VAL A  82      27.383   7.879 -14.929  1.00  0.54           H  
ATOM   1265 1HG2 VAL A  82      24.979   5.913 -14.605  1.00  0.54           H  
ATOM   1266 2HG2 VAL A  82      24.805   7.663 -14.598  1.00  0.54           H  
ATOM   1267 3HG2 VAL A  82      23.886   6.707 -15.762  1.00  0.54           H  
ATOM   1268  N   PHE A  83      27.799   9.074 -17.992  1.00  0.54           N  
ATOM   1269  CA  PHE A  83      28.941   9.201 -18.870  1.00  0.54           C  
ATOM   1270  C   PHE A  83      30.109   9.493 -17.968  1.00  0.54           C  
ATOM   1271  O   PHE A  83      29.906   9.859 -16.809  1.00  0.54           O  
ATOM   1272  CB  PHE A  83      28.775  10.344 -19.859  1.00  0.54           C  
ATOM   1273  CG  PHE A  83      28.892  11.721 -19.289  1.00  0.54           C  
ATOM   1274  CD1 PHE A  83      30.125  12.330 -19.327  1.00  0.54           C  
ATOM   1275  CD2 PHE A  83      27.838  12.408 -18.726  1.00  0.54           C  
ATOM   1276  CE1 PHE A  83      30.322  13.572 -18.828  1.00  0.54           C  
ATOM   1277  CE2 PHE A  83      28.038  13.685 -18.217  1.00  0.54           C  
ATOM   1278  CZ  PHE A  83      29.283  14.260 -18.269  1.00  0.54           C  
ATOM   1279  H   PHE A  83      27.678   9.716 -17.205  1.00  0.54           H  
ATOM   1280  HA  PHE A  83      29.114   8.273 -19.403  1.00  0.54           H  
ATOM   1281 1HB  PHE A  83      29.534  10.246 -20.617  1.00  0.54           H  
ATOM   1282 2HB  PHE A  83      27.814  10.255 -20.350  1.00  0.54           H  
ATOM   1283  HD1 PHE A  83      30.959  11.791 -19.778  1.00  0.54           H  
ATOM   1284  HD2 PHE A  83      26.858  11.936 -18.679  1.00  0.54           H  
ATOM   1285  HE1 PHE A  83      31.305  14.007 -18.888  1.00  0.54           H  
ATOM   1286  HE2 PHE A  83      27.225  14.229 -17.775  1.00  0.54           H  
ATOM   1287  HZ  PHE A  83      29.443  15.253 -17.871  1.00  0.54           H  
ATOM   1288  N   ALA A  84      31.327   9.325 -18.449  1.00  0.54           N  
ATOM   1289  CA  ALA A  84      32.444   9.630 -17.576  1.00  0.54           C  
ATOM   1290  C   ALA A  84      33.044  10.992 -17.862  1.00  0.54           C  
ATOM   1291  O   ALA A  84      33.286  11.371 -19.007  1.00  0.54           O  
ATOM   1292  CB  ALA A  84      33.506   8.573 -17.703  1.00  0.54           C  
ATOM   1293  H   ALA A  84      31.489   9.039 -19.412  1.00  0.54           H  
ATOM   1294  HA  ALA A  84      32.086   9.633 -16.546  1.00  0.54           H  
ATOM   1295 1HB  ALA A  84      34.311   8.807 -17.017  1.00  0.54           H  
ATOM   1296 2HB  ALA A  84      33.088   7.604 -17.456  1.00  0.54           H  
ATOM   1297 3HB  ALA A  84      33.891   8.556 -18.717  1.00  0.54           H  
ATOM   1298  N   LEU A  85      33.386  11.689 -16.803  1.00  0.55           N  
ATOM   1299  CA  LEU A  85      34.046  12.977 -16.897  1.00  0.55           C  
ATOM   1300  C   LEU A  85      35.457  12.863 -17.479  1.00  0.55           C  
ATOM   1301  O   LEU A  85      36.012  13.848 -17.985  1.00  0.55           O  
ATOM   1302  CB  LEU A  85      33.980  13.647 -15.524  1.00  0.55           C  
ATOM   1303  CG  LEU A  85      32.581  14.094 -15.164  1.00  0.55           C  
ATOM   1304  CD1 LEU A  85      32.529  14.581 -13.742  1.00  0.55           C  
ATOM   1305  CD2 LEU A  85      32.175  15.198 -16.126  1.00  0.55           C  
ATOM   1306  H   LEU A  85      33.160  11.320 -15.877  1.00  0.55           H  
ATOM   1307  HA  LEU A  85      33.464  13.594 -17.577  1.00  0.55           H  
ATOM   1308 1HB  LEU A  85      34.309  12.931 -14.763  1.00  0.55           H  
ATOM   1309 2HB  LEU A  85      34.616  14.491 -15.493  1.00  0.55           H  
ATOM   1310  HG  LEU A  85      31.907  13.259 -15.272  1.00  0.55           H  
ATOM   1311 1HD1 LEU A  85      31.516  14.900 -13.493  1.00  0.55           H  
ATOM   1312 2HD1 LEU A  85      32.807  13.760 -13.106  1.00  0.55           H  
ATOM   1313 3HD1 LEU A  85      33.216  15.417 -13.606  1.00  0.55           H  
ATOM   1314 1HD2 LEU A  85      31.170  15.521 -15.911  1.00  0.55           H  
ATOM   1315 2HD2 LEU A  85      32.848  16.039 -16.033  1.00  0.55           H  
ATOM   1316 3HD2 LEU A  85      32.223  14.827 -17.120  1.00  0.55           H  
ATOM   1317  N   ASP A  86      36.043  11.656 -17.387  1.00  0.56           N  
ATOM   1318  CA  ASP A  86      37.378  11.374 -17.915  1.00  0.56           C  
ATOM   1319  C   ASP A  86      37.350  10.847 -19.365  1.00  0.56           C  
ATOM   1320  O   ASP A  86      38.390  10.442 -19.888  1.00  0.56           O  
ATOM   1321  CB  ASP A  86      38.128  10.354 -17.043  1.00  0.56           C  
ATOM   1322  CG  ASP A  86      37.567   8.902 -17.045  1.00  0.56           C  
ATOM   1323  OD1 ASP A  86      36.631   8.631 -17.749  1.00  0.56           O  
ATOM   1324  OD2 ASP A  86      38.098   8.075 -16.329  1.00  0.56           O  
ATOM   1325  H   ASP A  86      35.529  10.911 -16.944  1.00  0.56           H  
ATOM   1326  HA  ASP A  86      37.951  12.298 -17.901  1.00  0.56           H  
ATOM   1327 1HB  ASP A  86      39.169  10.320 -17.372  1.00  0.56           H  
ATOM   1328 2HB  ASP A  86      38.142  10.717 -16.013  1.00  0.56           H  
ATOM   1329  N   ASP A  87      36.181  10.864 -20.032  1.00  0.56           N  
ATOM   1330  CA  ASP A  87      36.108  10.363 -21.406  1.00  0.56           C  
ATOM   1331  C   ASP A  87      35.114  11.117 -22.291  1.00  0.56           C  
ATOM   1332  O   ASP A  87      33.893  10.897 -22.246  1.00  0.56           O  
ATOM   1333  CB  ASP A  87      35.800   8.861 -21.389  1.00  0.56           C  
ATOM   1334  CG  ASP A  87      35.748   8.200 -22.766  1.00  0.56           C  
ATOM   1335  OD1 ASP A  87      35.323   8.859 -23.705  1.00  0.56           O  
ATOM   1336  OD2 ASP A  87      36.110   7.050 -22.880  1.00  0.56           O  
ATOM   1337  H   ASP A  87      35.327  11.192 -19.582  1.00  0.56           H  
ATOM   1338  HA  ASP A  87      37.093  10.485 -21.853  1.00  0.56           H  
ATOM   1339 1HB  ASP A  87      36.554   8.350 -20.779  1.00  0.56           H  
ATOM   1340 2HB  ASP A  87      34.841   8.705 -20.899  1.00  0.56           H  
ATOM   1341  N   ARG A  88      35.657  11.935 -23.191  1.00  0.57           N  
ATOM   1342  CA  ARG A  88      34.827  12.751 -24.059  1.00  0.57           C  
ATOM   1343  C   ARG A  88      33.926  11.912 -24.962  1.00  0.57           C  
ATOM   1344  O   ARG A  88      32.854  12.372 -25.347  1.00  0.57           O  
ATOM   1345  CB  ARG A  88      35.683  13.666 -24.927  1.00  0.57           C  
ATOM   1346  CG  ARG A  88      36.367  14.792 -24.164  1.00  0.57           C  
ATOM   1347  CD  ARG A  88      37.211  15.655 -25.016  1.00  0.57           C  
ATOM   1348  NE  ARG A  88      37.853  16.715 -24.234  1.00  0.57           N  
ATOM   1349  CZ  ARG A  88      38.828  17.523 -24.686  1.00  0.57           C  
ATOM   1350  NH1 ARG A  88      39.284  17.395 -25.918  1.00  0.57           N  
ATOM   1351  NH2 ARG A  88      39.326  18.448 -23.886  1.00  0.57           N  
ATOM   1352  H   ARG A  88      36.662  12.028 -23.227  1.00  0.57           H  
ATOM   1353  HA  ARG A  88      34.195  13.374 -23.430  1.00  0.57           H  
ATOM   1354 1HB  ARG A  88      36.455  13.078 -25.422  1.00  0.57           H  
ATOM   1355 2HB  ARG A  88      35.063  14.115 -25.705  1.00  0.57           H  
ATOM   1356 1HG  ARG A  88      35.633  15.409 -23.642  1.00  0.57           H  
ATOM   1357 2HG  ARG A  88      37.026  14.346 -23.460  1.00  0.57           H  
ATOM   1358 1HD  ARG A  88      37.991  15.056 -25.482  1.00  0.57           H  
ATOM   1359 2HD  ARG A  88      36.599  16.122 -25.785  1.00  0.57           H  
ATOM   1360  HE  ARG A  88      37.537  16.860 -23.262  1.00  0.57           H  
ATOM   1361 1HH1 ARG A  88      38.900  16.687 -26.526  1.00  0.57           H  
ATOM   1362 2HH1 ARG A  88      40.016  18.006 -26.252  1.00  0.57           H  
ATOM   1363 1HH2 ARG A  88      38.962  18.544 -22.942  1.00  0.57           H  
ATOM   1364 2HH2 ARG A  88      40.055  19.060 -24.213  1.00  0.57           H  
ATOM   1365  N   ALA A  89      34.357  10.708 -25.349  1.00  0.58           N  
ATOM   1366  CA  ALA A  89      33.538   9.901 -26.243  1.00  0.58           C  
ATOM   1367  C   ALA A  89      32.262   9.499 -25.532  1.00  0.58           C  
ATOM   1368  O   ALA A  89      31.168   9.528 -26.113  1.00  0.58           O  
ATOM   1369  CB  ALA A  89      34.289   8.666 -26.701  1.00  0.58           C  
ATOM   1370  H   ALA A  89      35.196  10.296 -24.939  1.00  0.58           H  
ATOM   1371  HA  ALA A  89      33.276  10.507 -27.111  1.00  0.58           H  
ATOM   1372 1HB  ALA A  89      33.659   8.089 -27.374  1.00  0.58           H  
ATOM   1373 2HB  ALA A  89      35.198   8.966 -27.217  1.00  0.58           H  
ATOM   1374 3HB  ALA A  89      34.549   8.054 -25.838  1.00  0.58           H  
ATOM   1375  N   SER A  90      32.398   9.154 -24.245  1.00  0.59           N  
ATOM   1376  CA  SER A  90      31.214   8.729 -23.501  1.00  0.59           C  
ATOM   1377  C   SER A  90      30.276   9.910 -23.293  1.00  0.59           C  
ATOM   1378  O   SER A  90      29.071   9.742 -23.109  1.00  0.59           O  
ATOM   1379  CB  SER A  90      31.587   8.110 -22.172  1.00  0.59           C  
ATOM   1380  OG  SER A  90      32.066   9.063 -21.256  1.00  0.59           O  
ATOM   1381  H   SER A  90      33.343   9.155 -23.829  1.00  0.59           H  
ATOM   1382  HA  SER A  90      30.691   7.977 -24.092  1.00  0.59           H  
ATOM   1383 1HB  SER A  90      30.719   7.606 -21.759  1.00  0.59           H  
ATOM   1384 2HB  SER A  90      32.355   7.354 -22.342  1.00  0.59           H  
ATOM   1385  HG  SER A  90      32.693   9.649 -21.756  1.00  0.59           H  
ATOM   1386  N   PHE A  91      30.831  11.119 -23.351  1.00  0.60           N  
ATOM   1387  CA  PHE A  91      30.042  12.333 -23.260  1.00  0.60           C  
ATOM   1388  C   PHE A  91      29.285  12.556 -24.561  1.00  0.60           C  
ATOM   1389  O   PHE A  91      28.078  12.798 -24.553  1.00  0.60           O  
ATOM   1390  CB  PHE A  91      30.916  13.514 -22.891  1.00  0.60           C  
ATOM   1391  CG  PHE A  91      30.180  14.772 -22.749  1.00  0.60           C  
ATOM   1392  CD1 PHE A  91      29.214  14.897 -21.788  1.00  0.60           C  
ATOM   1393  CD2 PHE A  91      30.481  15.860 -23.537  1.00  0.60           C  
ATOM   1394  CE1 PHE A  91      28.552  16.057 -21.609  1.00  0.60           C  
ATOM   1395  CE2 PHE A  91      29.811  17.047 -23.361  1.00  0.60           C  
ATOM   1396  CZ  PHE A  91      28.847  17.141 -22.395  1.00  0.60           C  
ATOM   1397  H   PHE A  91      31.846  11.181 -23.434  1.00  0.60           H  
ATOM   1398  HA  PHE A  91      29.311  12.208 -22.461  1.00  0.60           H  
ATOM   1399 1HB  PHE A  91      31.397  13.292 -21.964  1.00  0.60           H  
ATOM   1400 2HB  PHE A  91      31.681  13.658 -23.634  1.00  0.60           H  
ATOM   1401  HD1 PHE A  91      28.975  14.047 -21.175  1.00  0.60           H  
ATOM   1402  HD2 PHE A  91      31.257  15.771 -24.298  1.00  0.60           H  
ATOM   1403  HE1 PHE A  91      27.784  16.119 -20.844  1.00  0.60           H  
ATOM   1404  HE2 PHE A  91      30.046  17.911 -23.982  1.00  0.60           H  
ATOM   1405  HZ  PHE A  91      28.320  18.072 -22.260  1.00  0.60           H  
ATOM   1406  N   GLU A  92      29.976  12.396 -25.692  1.00  0.61           N  
ATOM   1407  CA  GLU A  92      29.358  12.571 -27.005  1.00  0.61           C  
ATOM   1408  C   GLU A  92      28.197  11.591 -27.187  1.00  0.61           C  
ATOM   1409  O   GLU A  92      27.219  11.891 -27.868  1.00  0.61           O  
ATOM   1410  CB  GLU A  92      30.379  12.382 -28.135  1.00  0.61           C  
ATOM   1411  CG  GLU A  92      31.415  13.504 -28.278  1.00  0.61           C  
ATOM   1412  CD  GLU A  92      32.406  13.260 -29.411  1.00  0.61           C  
ATOM   1413  OE1 GLU A  92      32.370  12.203 -30.002  1.00  0.61           O  
ATOM   1414  OE2 GLU A  92      33.191  14.141 -29.685  1.00  0.61           O  
ATOM   1415  H   GLU A  92      30.973  12.187 -25.635  1.00  0.61           H  
ATOM   1416  HA  GLU A  92      28.961  13.583 -27.064  1.00  0.61           H  
ATOM   1417 1HB  GLU A  92      30.924  11.453 -27.970  1.00  0.61           H  
ATOM   1418 2HB  GLU A  92      29.853  12.286 -29.084  1.00  0.61           H  
ATOM   1419 1HG  GLU A  92      30.892  14.440 -28.465  1.00  0.61           H  
ATOM   1420 2HG  GLU A  92      31.956  13.607 -27.344  1.00  0.61           H  
ATOM   1421  N   ALA A  93      28.313  10.409 -26.591  1.00  0.62           N  
ATOM   1422  CA  ALA A  93      27.272   9.386 -26.625  1.00  0.62           C  
ATOM   1423  C   ALA A  93      25.961   9.799 -25.931  1.00  0.62           C  
ATOM   1424  O   ALA A  93      24.903   9.233 -26.223  1.00  0.62           O  
ATOM   1425  CB  ALA A  93      27.776   8.116 -25.969  1.00  0.62           C  
ATOM   1426  H   ALA A  93      29.187  10.201 -26.104  1.00  0.62           H  
ATOM   1427  HA  ALA A  93      27.047   9.192 -27.666  1.00  0.62           H  
ATOM   1428 1HB  ALA A  93      27.020   7.343 -26.045  1.00  0.62           H  
ATOM   1429 2HB  ALA A  93      28.688   7.781 -26.463  1.00  0.62           H  
ATOM   1430 3HB  ALA A  93      27.994   8.310 -24.924  1.00  0.62           H  
ATOM   1431  N   VAL A  94      26.008  10.752 -25.003  1.00  0.63           N  
ATOM   1432  CA  VAL A  94      24.819  11.106 -24.239  1.00  0.63           C  
ATOM   1433  C   VAL A  94      23.569  11.441 -25.084  1.00  0.63           C  
ATOM   1434  O   VAL A  94      22.513  10.878 -24.798  1.00  0.63           O  
ATOM   1435  CB  VAL A  94      25.152  12.198 -23.217  1.00  0.63           C  
ATOM   1436  CG1 VAL A  94      23.879  12.731 -22.627  1.00  0.63           C  
ATOM   1437  CG2 VAL A  94      26.053  11.624 -22.148  1.00  0.63           C  
ATOM   1438  H   VAL A  94      26.878  11.254 -24.819  1.00  0.63           H  
ATOM   1439  HA  VAL A  94      24.565  10.232 -23.640  1.00  0.63           H  
ATOM   1440  HB  VAL A  94      25.696  12.976 -23.680  1.00  0.63           H  
ATOM   1441 1HG1 VAL A  94      24.123  13.502 -21.919  1.00  0.63           H  
ATOM   1442 2HG1 VAL A  94      23.264  13.146 -23.418  1.00  0.63           H  
ATOM   1443 3HG1 VAL A  94      23.340  11.955 -22.139  1.00  0.63           H  
ATOM   1444 1HG2 VAL A  94      26.314  12.400 -21.440  1.00  0.63           H  
ATOM   1445 2HG2 VAL A  94      25.547  10.810 -21.634  1.00  0.63           H  
ATOM   1446 3HG2 VAL A  94      26.962  11.247 -22.615  1.00  0.63           H  
ATOM   1447  N   PRO A  95      23.591  12.366 -26.076  1.00  0.63           N  
ATOM   1448  CA  PRO A  95      22.498  12.601 -27.003  1.00  0.63           C  
ATOM   1449  C   PRO A  95      22.019  11.347 -27.732  1.00  0.63           C  
ATOM   1450  O   PRO A  95      20.858  11.279 -28.141  1.00  0.63           O  
ATOM   1451  CB  PRO A  95      23.111  13.586 -27.998  1.00  0.63           C  
ATOM   1452  CG  PRO A  95      24.136  14.323 -27.214  1.00  0.63           C  
ATOM   1453  CD  PRO A  95      24.701  13.317 -26.247  1.00  0.63           C  
ATOM   1454  HA  PRO A  95      21.669  13.074 -26.458  1.00  0.63           H  
ATOM   1455 1HB  PRO A  95      23.544  13.035 -28.848  1.00  0.63           H  
ATOM   1456 2HB  PRO A  95      22.331  14.244 -28.405  1.00  0.63           H  
ATOM   1457 1HG  PRO A  95      24.908  14.724 -27.887  1.00  0.63           H  
ATOM   1458 2HG  PRO A  95      23.676  15.177 -26.720  1.00  0.63           H  
ATOM   1459 1HD  PRO A  95      25.567  12.854 -26.629  1.00  0.63           H  
ATOM   1460 2HD  PRO A  95      24.893  13.867 -25.372  1.00  0.63           H  
ATOM   1461  N   ARG A  96      22.898  10.349 -27.948  1.00  0.64           N  
ATOM   1462  CA  ARG A  96      22.433   9.165 -28.652  1.00  0.64           C  
ATOM   1463  C   ARG A  96      21.523   8.412 -27.710  1.00  0.64           C  
ATOM   1464  O   ARG A  96      20.456   7.927 -28.097  1.00  0.64           O  
ATOM   1465  CB  ARG A  96      23.569   8.244 -29.110  1.00  0.64           C  
ATOM   1466  CG  ARG A  96      24.461   8.810 -30.223  1.00  0.64           C  
ATOM   1467  CD  ARG A  96      25.309   7.743 -30.907  1.00  0.64           C  
ATOM   1468  NE  ARG A  96      26.297   7.075 -30.045  1.00  0.64           N  
ATOM   1469  CZ  ARG A  96      27.570   7.488 -29.839  1.00  0.64           C  
ATOM   1470  NH1 ARG A  96      28.021   8.586 -30.408  1.00  0.64           N  
ATOM   1471  NH2 ARG A  96      28.368   6.775 -29.061  1.00  0.64           N  
ATOM   1472  H   ARG A  96      23.846  10.361 -27.586  1.00  0.64           H  
ATOM   1473  HA  ARG A  96      21.860   9.470 -29.527  1.00  0.64           H  
ATOM   1474 1HB  ARG A  96      24.209   8.003 -28.265  1.00  0.64           H  
ATOM   1475 2HB  ARG A  96      23.147   7.306 -29.469  1.00  0.64           H  
ATOM   1476 1HG  ARG A  96      23.838   9.290 -30.976  1.00  0.64           H  
ATOM   1477 2HG  ARG A  96      25.136   9.553 -29.785  1.00  0.64           H  
ATOM   1478 1HD  ARG A  96      24.646   6.977 -31.307  1.00  0.64           H  
ATOM   1479 2HD  ARG A  96      25.848   8.206 -31.733  1.00  0.64           H  
ATOM   1480  HE  ARG A  96      26.007   6.224 -29.582  1.00  0.64           H  
ATOM   1481 1HH1 ARG A  96      27.414   9.134 -31.003  1.00  0.64           H  
ATOM   1482 2HH1 ARG A  96      28.976   8.887 -30.245  1.00  0.64           H  
ATOM   1483 1HH2 ARG A  96      28.028   5.928 -28.617  1.00  0.64           H  
ATOM   1484 2HH2 ARG A  96      29.323   7.066 -28.896  1.00  0.64           H  
ATOM   1485  N   TYR A  97      21.938   8.358 -26.446  1.00  0.64           N  
ATOM   1486  CA  TYR A  97      21.161   7.664 -25.442  1.00  0.64           C  
ATOM   1487  C   TYR A  97      19.847   8.365 -25.190  1.00  0.64           C  
ATOM   1488  O   TYR A  97      18.804   7.722 -25.086  1.00  0.64           O  
ATOM   1489  CB  TYR A  97      21.962   7.543 -24.169  1.00  0.64           C  
ATOM   1490  CG  TYR A  97      23.038   6.538 -24.297  1.00  0.64           C  
ATOM   1491  CD1 TYR A  97      24.341   6.858 -24.009  1.00  0.64           C  
ATOM   1492  CD2 TYR A  97      22.709   5.273 -24.740  1.00  0.64           C  
ATOM   1493  CE1 TYR A  97      25.310   5.902 -24.157  1.00  0.64           C  
ATOM   1494  CE2 TYR A  97      23.672   4.326 -24.887  1.00  0.64           C  
ATOM   1495  CZ  TYR A  97      24.962   4.625 -24.600  1.00  0.64           C  
ATOM   1496  OH  TYR A  97      25.911   3.661 -24.759  1.00  0.64           O  
ATOM   1497  H   TYR A  97      22.832   8.788 -26.201  1.00  0.64           H  
ATOM   1498  HA  TYR A  97      20.940   6.664 -25.808  1.00  0.64           H  
ATOM   1499 1HB  TYR A  97      22.422   8.501 -23.931  1.00  0.64           H  
ATOM   1500 2HB  TYR A  97      21.318   7.284 -23.345  1.00  0.64           H  
ATOM   1501  HD1 TYR A  97      24.602   7.859 -23.667  1.00  0.64           H  
ATOM   1502  HD2 TYR A  97      21.672   5.034 -24.972  1.00  0.64           H  
ATOM   1503  HE1 TYR A  97      26.336   6.148 -23.929  1.00  0.64           H  
ATOM   1504  HE2 TYR A  97      23.408   3.329 -25.234  1.00  0.64           H  
ATOM   1505  HH  TYR A  97      26.743   3.977 -24.402  1.00  0.64           H  
ATOM   1506  N   TRP A  98      19.880   9.691 -25.157  1.00  0.64           N  
ATOM   1507  CA  TRP A  98      18.668  10.461 -24.946  1.00  0.64           C  
ATOM   1508  C   TRP A  98      17.696  10.186 -26.078  1.00  0.64           C  
ATOM   1509  O   TRP A  98      16.508   9.939 -25.848  1.00  0.64           O  
ATOM   1510  CB  TRP A  98      19.039  11.929 -24.834  1.00  0.64           C  
ATOM   1511  CG  TRP A  98      17.928  12.930 -24.626  1.00  0.64           C  
ATOM   1512  CD1 TRP A  98      17.608  13.971 -25.454  1.00  0.64           C  
ATOM   1513  CD2 TRP A  98      17.012  13.008 -23.523  1.00  0.64           C  
ATOM   1514  NE1 TRP A  98      16.583  14.706 -24.914  1.00  0.64           N  
ATOM   1515  CE2 TRP A  98      16.202  14.129 -23.739  1.00  0.64           C  
ATOM   1516  CE3 TRP A  98      16.816  12.244 -22.393  1.00  0.64           C  
ATOM   1517  CZ2 TRP A  98      15.220  14.500 -22.847  1.00  0.64           C  
ATOM   1518  CZ3 TRP A  98      15.833  12.609 -21.518  1.00  0.64           C  
ATOM   1519  CH2 TRP A  98      15.055  13.711 -21.730  1.00  0.64           C  
ATOM   1520  H   TRP A  98      20.779  10.168 -25.240  1.00  0.64           H  
ATOM   1521  HA  TRP A  98      18.211  10.146 -24.011  1.00  0.64           H  
ATOM   1522 1HB  TRP A  98      19.758  12.047 -24.020  1.00  0.64           H  
ATOM   1523 2HB  TRP A  98      19.557  12.215 -25.745  1.00  0.64           H  
ATOM   1524  HD1 TRP A  98      18.120  14.201 -26.386  1.00  0.64           H  
ATOM   1525  HE1 TRP A  98      16.172  15.545 -25.300  1.00  0.64           H  
ATOM   1526  HE3 TRP A  98      17.418  11.370 -22.213  1.00  0.64           H  
ATOM   1527  HZ2 TRP A  98      14.588  15.377 -23.004  1.00  0.64           H  
ATOM   1528  HZ3 TRP A  98      15.676  11.997 -20.651  1.00  0.64           H  
ATOM   1529  HH2 TRP A  98      14.282  13.963 -20.999  1.00  0.64           H  
ATOM   1530  N   ALA A  99      18.192  10.197 -27.318  1.00  0.63           N  
ATOM   1531  CA  ALA A  99      17.321   9.922 -28.441  1.00  0.63           C  
ATOM   1532  C   ALA A  99      16.712   8.529 -28.339  1.00  0.63           C  
ATOM   1533  O   ALA A  99      15.505   8.372 -28.527  1.00  0.63           O  
ATOM   1534  CB  ALA A  99      18.094  10.054 -29.736  1.00  0.63           C  
ATOM   1535  H   ALA A  99      19.175  10.414 -27.491  1.00  0.63           H  
ATOM   1536  HA  ALA A  99      16.512  10.645 -28.429  1.00  0.63           H  
ATOM   1537 1HB  ALA A  99      17.429   9.868 -30.580  1.00  0.63           H  
ATOM   1538 2HB  ALA A  99      18.510  11.059 -29.809  1.00  0.63           H  
ATOM   1539 3HB  ALA A  99      18.906   9.328 -29.743  1.00  0.63           H  
ATOM   1540  N   ARG A 100      17.520   7.535 -27.944  1.00  0.63           N  
ATOM   1541  CA  ARG A 100      17.019   6.171 -27.822  1.00  0.63           C  
ATOM   1542  C   ARG A 100      15.953   6.069 -26.752  1.00  0.63           C  
ATOM   1543  O   ARG A 100      14.960   5.371 -26.929  1.00  0.63           O  
ATOM   1544  CB  ARG A 100      18.153   5.213 -27.513  1.00  0.63           C  
ATOM   1545  CG  ARG A 100      19.099   4.984 -28.680  1.00  0.63           C  
ATOM   1546  CD  ARG A 100      20.247   4.135 -28.310  1.00  0.63           C  
ATOM   1547  NE  ARG A 100      21.173   3.968 -29.420  1.00  0.63           N  
ATOM   1548  CZ  ARG A 100      22.317   3.267 -29.358  1.00  0.63           C  
ATOM   1549  NH1 ARG A 100      22.643   2.654 -28.247  1.00  0.63           N  
ATOM   1550  NH2 ARG A 100      23.107   3.192 -30.416  1.00  0.63           N  
ATOM   1551  H   ARG A 100      18.511   7.719 -27.784  1.00  0.63           H  
ATOM   1552  HA  ARG A 100      16.578   5.883 -28.776  1.00  0.63           H  
ATOM   1553 1HB  ARG A 100      18.740   5.606 -26.685  1.00  0.63           H  
ATOM   1554 2HB  ARG A 100      17.750   4.250 -27.204  1.00  0.63           H  
ATOM   1555 1HG  ARG A 100      18.555   4.481 -29.479  1.00  0.63           H  
ATOM   1556 2HG  ARG A 100      19.467   5.932 -29.049  1.00  0.63           H  
ATOM   1557 1HD  ARG A 100      20.787   4.605 -27.486  1.00  0.63           H  
ATOM   1558 2HD  ARG A 100      19.896   3.153 -28.004  1.00  0.63           H  
ATOM   1559  HE  ARG A 100      20.946   4.427 -30.293  1.00  0.63           H  
ATOM   1560 1HH1 ARG A 100      22.020   2.698 -27.455  1.00  0.63           H  
ATOM   1561 2HH1 ARG A 100      23.500   2.123 -28.193  1.00  0.63           H  
ATOM   1562 1HH2 ARG A 100      22.850   3.663 -31.273  1.00  0.63           H  
ATOM   1563 2HH2 ARG A 100      23.964   2.662 -30.370  1.00  0.63           H  
ATOM   1564  N   ILE A 101      16.124   6.793 -25.655  1.00  0.63           N  
ATOM   1565  CA  ILE A 101      15.129   6.780 -24.600  1.00  0.63           C  
ATOM   1566  C   ILE A 101      13.805   7.344 -25.084  1.00  0.63           C  
ATOM   1567  O   ILE A 101      12.749   6.738 -24.858  1.00  0.63           O  
ATOM   1568  CB  ILE A 101      15.614   7.589 -23.394  1.00  0.63           C  
ATOM   1569  CG1 ILE A 101      16.793   6.861 -22.696  1.00  0.63           C  
ATOM   1570  CG2 ILE A 101      14.486   7.809 -22.489  1.00  0.63           C  
ATOM   1571  CD1 ILE A 101      17.542   7.724 -21.709  1.00  0.63           C  
ATOM   1572  H   ILE A 101      16.975   7.345 -25.543  1.00  0.63           H  
ATOM   1573  HA  ILE A 101      14.970   5.750 -24.286  1.00  0.63           H  
ATOM   1574  HB  ILE A 101      15.991   8.553 -23.733  1.00  0.63           H  
ATOM   1575 1HG1 ILE A 101      16.393   6.010 -22.160  1.00  0.63           H  
ATOM   1576 2HG1 ILE A 101      17.486   6.495 -23.445  1.00  0.63           H  
ATOM   1577 1HG2 ILE A 101      14.812   8.399 -21.637  1.00  0.63           H  
ATOM   1578 2HG2 ILE A 101      13.698   8.328 -23.010  1.00  0.63           H  
ATOM   1579 3HG2 ILE A 101      14.129   6.850 -22.175  1.00  0.63           H  
ATOM   1580 1HD1 ILE A 101      18.341   7.148 -21.247  1.00  0.63           H  
ATOM   1581 2HD1 ILE A 101      17.968   8.570 -22.235  1.00  0.63           H  
ATOM   1582 3HD1 ILE A 101      16.863   8.078 -20.949  1.00  0.63           H  
ATOM   1583  N   LYS A 102      13.869   8.482 -25.778  1.00  0.64           N  
ATOM   1584  CA  LYS A 102      12.675   9.136 -26.288  1.00  0.64           C  
ATOM   1585  C   LYS A 102      11.934   8.269 -27.311  1.00  0.64           C  
ATOM   1586  O   LYS A 102      10.696   8.253 -27.331  1.00  0.64           O  
ATOM   1587  CB  LYS A 102      13.047  10.477 -26.927  1.00  0.64           C  
ATOM   1588  CG  LYS A 102      13.523  11.559 -25.942  1.00  0.64           C  
ATOM   1589  CD  LYS A 102      13.607  12.905 -26.644  1.00  0.64           C  
ATOM   1590  CE  LYS A 102      14.725  12.923 -27.670  1.00  0.64           C  
ATOM   1591  NZ  LYS A 102      14.828  14.246 -28.373  1.00  0.64           N  
ATOM   1592  H   LYS A 102      14.780   8.918 -25.933  1.00  0.64           H  
ATOM   1593  HA  LYS A 102      12.004   9.321 -25.451  1.00  0.64           H  
ATOM   1594 1HB  LYS A 102      13.845  10.314 -27.655  1.00  0.64           H  
ATOM   1595 2HB  LYS A 102      12.185  10.870 -27.464  1.00  0.64           H  
ATOM   1596 1HG  LYS A 102      12.843  11.611 -25.099  1.00  0.64           H  
ATOM   1597 2HG  LYS A 102      14.504  11.304 -25.560  1.00  0.64           H  
ATOM   1598 1HD  LYS A 102      12.665  13.109 -27.146  1.00  0.64           H  
ATOM   1599 2HD  LYS A 102      13.789  13.686 -25.906  1.00  0.64           H  
ATOM   1600 1HE  LYS A 102      15.664  12.710 -27.167  1.00  0.64           H  
ATOM   1601 2HE  LYS A 102      14.541  12.145 -28.410  1.00  0.64           H  
ATOM   1602 1HZ  LYS A 102      15.584  14.210 -29.042  1.00  0.64           H  
ATOM   1603 2HZ  LYS A 102      13.961  14.439 -28.854  1.00  0.64           H  
ATOM   1604 3HZ  LYS A 102      15.007  14.979 -27.705  1.00  0.64           H  
ATOM   1605  N   GLU A 103      12.685   7.514 -28.129  1.00  0.65           N  
ATOM   1606  CA  GLU A 103      12.124   6.675 -29.197  1.00  0.65           C  
ATOM   1607  C   GLU A 103      11.848   5.215 -28.806  1.00  0.65           C  
ATOM   1608  O   GLU A 103      12.209   4.399 -29.667  1.00  0.65           O  
ATOM   1609  CB  GLU A 103      13.063   6.680 -30.412  1.00  0.65           C  
ATOM   1610  CG  GLU A 103      13.205   8.043 -31.108  1.00  0.65           C  
ATOM   1611  CD  GLU A 103      14.148   8.024 -32.304  1.00  0.65           C  
ATOM   1612  OE1 GLU A 103      14.711   6.991 -32.585  1.00  0.65           O  
ATOM   1613  OE2 GLU A 103      14.289   9.047 -32.938  1.00  0.65           O  
ATOM   1614  H   GLU A 103      13.701   7.580 -28.054  1.00  0.65           H  
ATOM   1615  HA  GLU A 103      11.177   7.118 -29.500  1.00  0.65           H  
ATOM   1616 1HB  GLU A 103      14.060   6.368 -30.091  1.00  0.65           H  
ATOM   1617 2HB  GLU A 103      12.714   5.957 -31.148  1.00  0.65           H  
ATOM   1618 1HG  GLU A 103      12.222   8.372 -31.438  1.00  0.65           H  
ATOM   1619 2HG  GLU A 103      13.572   8.765 -30.376  1.00  0.65           H  
ATOM   1620  N   VAL A 104      12.160   4.981 -27.537  1.00  0.66           N  
ATOM   1621  CA  VAL A 104      11.460   3.872 -26.904  1.00  0.66           C  
ATOM   1622  C   VAL A 104      10.147   4.286 -26.265  1.00  0.66           C  
ATOM   1623  O   VAL A 104       9.132   3.607 -26.428  1.00  0.66           O  
ATOM   1624  CB  VAL A 104      12.336   3.180 -25.857  1.00  0.66           C  
ATOM   1625  CG1 VAL A 104      11.531   2.127 -25.141  1.00  0.66           C  
ATOM   1626  CG2 VAL A 104      13.520   2.526 -26.529  1.00  0.66           C  
ATOM   1627  H   VAL A 104      13.162   4.944 -27.354  1.00  0.66           H  
ATOM   1628  HA  VAL A 104      11.234   3.142 -27.671  1.00  0.66           H  
ATOM   1629  HB  VAL A 104      12.682   3.914 -25.122  1.00  0.66           H  
ATOM   1630 1HG1 VAL A 104      12.154   1.642 -24.409  1.00  0.66           H  
ATOM   1631 2HG1 VAL A 104      10.681   2.595 -24.647  1.00  0.66           H  
ATOM   1632 3HG1 VAL A 104      11.173   1.389 -25.854  1.00  0.66           H  
ATOM   1633 1HG2 VAL A 104      14.121   2.036 -25.785  1.00  0.66           H  
ATOM   1634 2HG2 VAL A 104      13.181   1.824 -27.235  1.00  0.66           H  
ATOM   1635 3HG2 VAL A 104      14.105   3.249 -27.040  1.00  0.66           H  
ATOM   1636  N   LYS A 105      10.159   5.395 -25.535  1.00  0.67           N  
ATOM   1637  CA  LYS A 105       8.971   5.837 -24.821  1.00  0.67           C  
ATOM   1638  C   LYS A 105       7.962   6.616 -25.672  1.00  0.67           C  
ATOM   1639  O   LYS A 105       6.800   6.746 -25.284  1.00  0.67           O  
ATOM   1640  CB  LYS A 105       9.408   6.686 -23.640  1.00  0.67           C  
ATOM   1641  CG  LYS A 105      10.230   5.930 -22.585  1.00  0.67           C  
ATOM   1642  CD  LYS A 105       9.379   4.948 -21.750  1.00  0.67           C  
ATOM   1643  CE  LYS A 105       8.521   5.707 -20.731  1.00  0.67           C  
ATOM   1644  NZ  LYS A 105       7.880   4.798 -19.719  1.00  0.67           N  
ATOM   1645  H   LYS A 105      11.029   5.926 -25.440  1.00  0.67           H  
ATOM   1646  HA  LYS A 105       8.463   4.951 -24.441  1.00  0.67           H  
ATOM   1647 1HB  LYS A 105      10.027   7.499 -24.019  1.00  0.67           H  
ATOM   1648 2HB  LYS A 105       8.539   7.130 -23.159  1.00  0.67           H  
ATOM   1649 1HG  LYS A 105      11.020   5.366 -23.090  1.00  0.67           H  
ATOM   1650 2HG  LYS A 105      10.706   6.636 -21.911  1.00  0.67           H  
ATOM   1651 1HD  LYS A 105       8.723   4.386 -22.414  1.00  0.67           H  
ATOM   1652 2HD  LYS A 105      10.007   4.234 -21.220  1.00  0.67           H  
ATOM   1653 1HE  LYS A 105       9.140   6.436 -20.208  1.00  0.67           H  
ATOM   1654 2HE  LYS A 105       7.736   6.232 -21.272  1.00  0.67           H  
ATOM   1655 1HZ  LYS A 105       7.323   5.340 -19.089  1.00  0.67           H  
ATOM   1656 2HZ  LYS A 105       7.294   4.120 -20.186  1.00  0.67           H  
ATOM   1657 3HZ  LYS A 105       8.616   4.307 -19.158  1.00  0.67           H  
ATOM   1658  N   GLY A 106       8.380   7.130 -26.831  1.00  0.68           N  
ATOM   1659  CA  GLY A 106       7.481   7.908 -27.676  1.00  0.68           C  
ATOM   1660  C   GLY A 106       7.223   9.285 -27.072  1.00  0.68           C  
ATOM   1661  O   GLY A 106       6.139   9.852 -27.232  1.00  0.68           O  
ATOM   1662  H   GLY A 106       9.348   7.029 -27.114  1.00  0.68           H  
ATOM   1663 1HA  GLY A 106       7.926   8.019 -28.665  1.00  0.68           H  
ATOM   1664 2HA  GLY A 106       6.541   7.374 -27.799  1.00  0.68           H  
ATOM   1665  N   SER A 107       8.206   9.796 -26.330  1.00  0.68           N  
ATOM   1666  CA  SER A 107       8.033  11.071 -25.643  1.00  0.68           C  
ATOM   1667  C   SER A 107       9.326  11.766 -25.265  1.00  0.68           C  
ATOM   1668  O   SER A 107      10.290  11.129 -24.856  1.00  0.68           O  
ATOM   1669  CB  SER A 107       7.246  10.857 -24.368  1.00  0.68           C  
ATOM   1670  OG  SER A 107       7.067  12.069 -23.681  1.00  0.68           O  
ATOM   1671  H   SER A 107       9.088   9.286 -26.298  1.00  0.68           H  
ATOM   1672  HA  SER A 107       7.474  11.736 -26.303  1.00  0.68           H  
ATOM   1673 1HB  SER A 107       6.275  10.418 -24.599  1.00  0.68           H  
ATOM   1674 2HB  SER A 107       7.781  10.150 -23.734  1.00  0.68           H  
ATOM   1675  HG  SER A 107       6.407  12.557 -24.193  1.00  0.68           H  
ATOM   1676  N   ASP A 108       9.304  13.095 -25.309  1.00  0.66           N  
ATOM   1677  CA  ASP A 108      10.430  13.902 -24.853  1.00  0.66           C  
ATOM   1678  C   ASP A 108      10.289  14.379 -23.403  1.00  0.66           C  
ATOM   1679  O   ASP A 108      11.072  15.210 -22.943  1.00  0.66           O  
ATOM   1680  CB  ASP A 108      10.647  15.096 -25.793  1.00  0.66           C  
ATOM   1681  CG  ASP A 108       9.442  16.057 -25.872  1.00  0.66           C  
ATOM   1682  OD1 ASP A 108       8.417  15.748 -25.305  1.00  0.66           O  
ATOM   1683  OD2 ASP A 108       9.565  17.081 -26.508  1.00  0.66           O  
ATOM   1684  H   ASP A 108       8.481  13.558 -25.667  1.00  0.66           H  
ATOM   1685  HA  ASP A 108      11.320  13.287 -24.897  1.00  0.66           H  
ATOM   1686 1HB  ASP A 108      11.520  15.660 -25.464  1.00  0.66           H  
ATOM   1687 2HB  ASP A 108      10.855  14.733 -26.796  1.00  0.66           H  
ATOM   1688  N   ARG A 109       9.301  13.839 -22.677  1.00  0.63           N  
ATOM   1689  CA  ARG A 109       9.065  14.215 -21.283  1.00  0.63           C  
ATOM   1690  C   ARG A 109       9.576  13.158 -20.317  1.00  0.63           C  
ATOM   1691  O   ARG A 109       9.286  13.199 -19.125  1.00  0.63           O  
ATOM   1692  CB  ARG A 109       7.590  14.465 -21.020  1.00  0.63           C  
ATOM   1693  CG  ARG A 109       6.988  15.646 -21.789  1.00  0.63           C  
ATOM   1694  CD  ARG A 109       5.542  15.875 -21.442  1.00  0.63           C  
ATOM   1695  NE  ARG A 109       5.372  16.382 -20.072  1.00  0.63           N  
ATOM   1696  CZ  ARG A 109       4.196  16.427 -19.393  1.00  0.63           C  
ATOM   1697  NH1 ARG A 109       3.092  15.984 -19.949  1.00  0.63           N  
ATOM   1698  NH2 ARG A 109       4.160  16.915 -18.162  1.00  0.63           N  
ATOM   1699  H   ARG A 109       8.667  13.169 -23.109  1.00  0.63           H  
ATOM   1700  HA  ARG A 109       9.601  15.143 -21.084  1.00  0.63           H  
ATOM   1701 1HB  ARG A 109       7.023  13.575 -21.287  1.00  0.63           H  
ATOM   1702 2HB  ARG A 109       7.435  14.644 -19.956  1.00  0.63           H  
ATOM   1703 1HG  ARG A 109       7.546  16.551 -21.551  1.00  0.63           H  
ATOM   1704 2HG  ARG A 109       7.062  15.451 -22.865  1.00  0.63           H  
ATOM   1705 1HD  ARG A 109       5.118  16.604 -22.132  1.00  0.63           H  
ATOM   1706 2HD  ARG A 109       4.999  14.935 -21.528  1.00  0.63           H  
ATOM   1707  HE  ARG A 109       6.194  16.734 -19.601  1.00  0.63           H  
ATOM   1708 1HH1 ARG A 109       3.111  15.609 -20.884  1.00  0.63           H  
ATOM   1709 2HH1 ARG A 109       2.220  16.020 -19.433  1.00  0.63           H  
ATOM   1710 1HH2 ARG A 109       4.999  17.255 -17.721  1.00  0.63           H  
ATOM   1711 2HH2 ARG A 109       3.273  16.932 -17.617  1.00  0.63           H  
ATOM   1712  N   VAL A 110      10.350  12.224 -20.842  1.00  0.60           N  
ATOM   1713  CA  VAL A 110      10.917  11.116 -20.089  1.00  0.60           C  
ATOM   1714  C   VAL A 110      11.885  11.625 -19.025  1.00  0.60           C  
ATOM   1715  O   VAL A 110      12.941  12.150 -19.372  1.00  0.60           O  
ATOM   1716  CB  VAL A 110      11.682  10.222 -21.052  1.00  0.60           C  
ATOM   1717  CG1 VAL A 110      10.747   9.613 -22.028  1.00  0.60           C  
ATOM   1718  CG2 VAL A 110      12.689  11.067 -21.780  1.00  0.60           C  
ATOM   1719  H   VAL A 110      10.546  12.286 -21.832  1.00  0.60           H  
ATOM   1720  HA  VAL A 110      10.107  10.533 -19.674  1.00  0.60           H  
ATOM   1721  HB  VAL A 110      12.182   9.435 -20.509  1.00  0.60           H  
ATOM   1722 1HG1 VAL A 110      11.307   8.993 -22.725  1.00  0.60           H  
ATOM   1723 2HG1 VAL A 110      10.016   9.009 -21.500  1.00  0.60           H  
ATOM   1724 3HG1 VAL A 110      10.242  10.399 -22.568  1.00  0.60           H  
ATOM   1725 1HG2 VAL A 110      13.256  10.473 -22.481  1.00  0.60           H  
ATOM   1726 2HG2 VAL A 110      12.174  11.862 -22.325  1.00  0.60           H  
ATOM   1727 3HG2 VAL A 110      13.348  11.492 -21.052  1.00  0.60           H  
ATOM   1728  N   PRO A 111      11.562  11.519 -17.726  1.00  0.57           N  
ATOM   1729  CA  PRO A 111      12.366  12.040 -16.655  1.00  0.57           C  
ATOM   1730  C   PRO A 111      13.746  11.475 -16.773  1.00  0.57           C  
ATOM   1731  O   PRO A 111      13.900  10.271 -16.984  1.00  0.57           O  
ATOM   1732  CB  PRO A 111      11.673  11.484 -15.411  1.00  0.57           C  
ATOM   1733  CG  PRO A 111      10.254  11.284 -15.832  1.00  0.57           C  
ATOM   1734  CD  PRO A 111      10.351  10.818 -17.274  1.00  0.57           C  
ATOM   1735  HA  PRO A 111      12.370  13.140 -16.679  1.00  0.57           H  
ATOM   1736 1HB  PRO A 111      12.152  10.555 -15.090  1.00  0.57           H  
ATOM   1737 2HB  PRO A 111      11.770  12.192 -14.576  1.00  0.57           H  
ATOM   1738 1HG  PRO A 111       9.766  10.533 -15.194  1.00  0.57           H  
ATOM   1739 2HG  PRO A 111       9.692  12.220 -15.712  1.00  0.57           H  
ATOM   1740 1HD  PRO A 111      10.482   9.727 -17.327  1.00  0.57           H  
ATOM   1741 2HD  PRO A 111       9.467  11.155 -17.787  1.00  0.57           H  
ATOM   1742  N   ALA A 112      14.743  12.303 -16.600  1.00  0.54           N  
ATOM   1743  CA  ALA A 112      16.086  11.795 -16.680  1.00  0.54           C  
ATOM   1744  C   ALA A 112      17.033  12.740 -15.993  1.00  0.54           C  
ATOM   1745  O   ALA A 112      16.731  13.924 -15.869  1.00  0.54           O  
ATOM   1746  CB  ALA A 112      16.510  11.568 -18.129  1.00  0.54           C  
ATOM   1747  H   ALA A 112      14.575  13.283 -16.425  1.00  0.54           H  
ATOM   1748  HA  ALA A 112      16.099  10.860 -16.159  1.00  0.54           H  
ATOM   1749 1HB  ALA A 112      17.521  11.159 -18.149  1.00  0.54           H  
ATOM   1750 2HB  ALA A 112      15.826  10.867 -18.610  1.00  0.54           H  
ATOM   1751 3HB  ALA A 112      16.490  12.502 -18.642  1.00  0.54           H  
ATOM   1752  N   VAL A 113      18.153  12.201 -15.536  1.00  0.52           N  
ATOM   1753  CA  VAL A 113      19.241  12.984 -14.944  1.00  0.52           C  
ATOM   1754  C   VAL A 113      20.557  12.639 -15.611  1.00  0.52           C  
ATOM   1755  O   VAL A 113      20.855  11.459 -15.819  1.00  0.52           O  
ATOM   1756  CB  VAL A 113      19.363  12.715 -13.433  1.00  0.52           C  
ATOM   1757  CG1 VAL A 113      20.538  13.508 -12.813  1.00  0.52           C  
ATOM   1758  CG2 VAL A 113      18.070  13.076 -12.743  1.00  0.52           C  
ATOM   1759  H   VAL A 113      18.244  11.188 -15.639  1.00  0.52           H  
ATOM   1760  HA  VAL A 113      19.042  14.048 -15.100  1.00  0.52           H  
ATOM   1761  HB  VAL A 113      19.570  11.691 -13.284  1.00  0.52           H  
ATOM   1762 1HG1 VAL A 113      20.601  13.281 -11.749  1.00  0.52           H  
ATOM   1763 2HG1 VAL A 113      21.474  13.229 -13.290  1.00  0.52           H  
ATOM   1764 3HG1 VAL A 113      20.375  14.574 -12.947  1.00  0.52           H  
ATOM   1765 1HG2 VAL A 113      18.171  12.862 -11.687  1.00  0.52           H  
ATOM   1766 2HG2 VAL A 113      17.862  14.135 -12.887  1.00  0.52           H  
ATOM   1767 3HG2 VAL A 113      17.258  12.495 -13.150  1.00  0.52           H  
ATOM   1768  N   LEU A 114      21.335  13.652 -15.966  1.00  0.51           N  
ATOM   1769  CA  LEU A 114      22.631  13.400 -16.572  1.00  0.51           C  
ATOM   1770  C   LEU A 114      23.667  13.291 -15.461  1.00  0.51           C  
ATOM   1771  O   LEU A 114      23.759  14.173 -14.603  1.00  0.51           O  
ATOM   1772  CB  LEU A 114      22.998  14.500 -17.560  1.00  0.51           C  
ATOM   1773  CG  LEU A 114      24.290  14.305 -18.281  1.00  0.51           C  
ATOM   1774  CD1 LEU A 114      24.136  13.088 -19.125  1.00  0.51           C  
ATOM   1775  CD2 LEU A 114      24.632  15.543 -19.148  1.00  0.51           C  
ATOM   1776  H   LEU A 114      21.041  14.612 -15.775  1.00  0.51           H  
ATOM   1777  HA  LEU A 114      22.598  12.450 -17.105  1.00  0.51           H  
ATOM   1778 1HB  LEU A 114      22.241  14.569 -18.297  1.00  0.51           H  
ATOM   1779 2HB  LEU A 114      23.038  15.453 -17.029  1.00  0.51           H  
ATOM   1780  HG  LEU A 114      25.080  14.129 -17.569  1.00  0.51           H  
ATOM   1781 1HD1 LEU A 114      25.045  12.903 -19.654  1.00  0.51           H  
ATOM   1782 2HD1 LEU A 114      23.907  12.237 -18.493  1.00  0.51           H  
ATOM   1783 3HD1 LEU A 114      23.322  13.243 -19.823  1.00  0.51           H  
ATOM   1784 1HD2 LEU A 114      25.569  15.367 -19.672  1.00  0.51           H  
ATOM   1785 2HD2 LEU A 114      23.837  15.719 -19.876  1.00  0.51           H  
ATOM   1786 3HD2 LEU A 114      24.740  16.420 -18.510  1.00  0.51           H  
ATOM   1787  N   VAL A 115      24.396  12.190 -15.445  1.00  0.50           N  
ATOM   1788  CA  VAL A 115      25.370  11.931 -14.409  1.00  0.50           C  
ATOM   1789  C   VAL A 115      26.818  11.879 -14.905  1.00  0.50           C  
ATOM   1790  O   VAL A 115      27.187  11.065 -15.757  1.00  0.50           O  
ATOM   1791  CB  VAL A 115      25.017  10.600 -13.743  1.00  0.50           C  
ATOM   1792  CG1 VAL A 115      25.994  10.289 -12.713  1.00  0.50           C  
ATOM   1793  CG2 VAL A 115      23.594  10.662 -13.183  1.00  0.50           C  
ATOM   1794  H   VAL A 115      24.255  11.497 -16.167  1.00  0.50           H  
ATOM   1795  HA  VAL A 115      25.288  12.717 -13.664  1.00  0.50           H  
ATOM   1796  HB  VAL A 115      25.068   9.828 -14.478  1.00  0.50           H  
ATOM   1797 1HG1 VAL A 115      25.760   9.340 -12.241  1.00  0.50           H  
ATOM   1798 2HG1 VAL A 115      26.997  10.242 -13.143  1.00  0.50           H  
ATOM   1799 3HG1 VAL A 115      25.940  11.071 -12.012  1.00  0.50           H  
ATOM   1800 1HG2 VAL A 115      23.343   9.706 -12.727  1.00  0.50           H  
ATOM   1801 2HG2 VAL A 115      23.536  11.456 -12.437  1.00  0.50           H  
ATOM   1802 3HG2 VAL A 115      22.888  10.870 -13.990  1.00  0.50           H  
ATOM   1803  N   GLY A 116      27.613  12.803 -14.381  1.00  0.50           N  
ATOM   1804  CA  GLY A 116      29.033  12.973 -14.688  1.00  0.50           C  
ATOM   1805  C   GLY A 116      29.875  12.088 -13.794  1.00  0.50           C  
ATOM   1806  O   GLY A 116      30.273  12.525 -12.717  1.00  0.50           O  
ATOM   1807  H   GLY A 116      27.201  13.414 -13.673  1.00  0.50           H  
ATOM   1808 1HA  GLY A 116      29.218  12.709 -15.728  1.00  0.50           H  
ATOM   1809 2HA  GLY A 116      29.320  14.012 -14.558  1.00  0.50           H  
ATOM   1810  N   ASN A 117      30.122  10.845 -14.174  1.00  0.51           N  
ATOM   1811  CA  ASN A 117      30.772   9.959 -13.225  1.00  0.51           C  
ATOM   1812  C   ASN A 117      32.289  10.100 -13.247  1.00  0.51           C  
ATOM   1813  O   ASN A 117      32.878  10.635 -14.192  1.00  0.51           O  
ATOM   1814  CB  ASN A 117      30.336   8.515 -13.453  1.00  0.51           C  
ATOM   1815  CG  ASN A 117      30.622   7.627 -12.262  1.00  0.51           C  
ATOM   1816  OD1 ASN A 117      30.433   8.029 -11.096  1.00  0.51           O  
ATOM   1817  ND2 ASN A 117      31.048   6.423 -12.527  1.00  0.51           N  
ATOM   1818  H   ASN A 117      29.846  10.508 -15.096  1.00  0.51           H  
ATOM   1819  HA  ASN A 117      30.444  10.239 -12.229  1.00  0.51           H  
ATOM   1820 1HB  ASN A 117      29.271   8.498 -13.657  1.00  0.51           H  
ATOM   1821 2HB  ASN A 117      30.843   8.112 -14.333  1.00  0.51           H  
ATOM   1822 1HD2 ASN A 117      31.239   5.782 -11.788  1.00  0.51           H  
ATOM   1823 2HD2 ASN A 117      31.168   6.127 -13.495  1.00  0.51           H  
ATOM   1824  N   LYS A 118      32.917   9.561 -12.200  1.00  0.53           N  
ATOM   1825  CA  LYS A 118      34.364   9.570 -11.982  1.00  0.53           C  
ATOM   1826  C   LYS A 118      34.855  11.005 -11.750  1.00  0.53           C  
ATOM   1827  O   LYS A 118      35.971  11.388 -12.113  1.00  0.53           O  
ATOM   1828  CB  LYS A 118      35.087   8.941 -13.164  1.00  0.53           C  
ATOM   1829  CG  LYS A 118      34.562   7.567 -13.569  1.00  0.53           C  
ATOM   1830  CD  LYS A 118      35.437   6.937 -14.612  1.00  0.53           C  
ATOM   1831  CE  LYS A 118      34.803   5.688 -15.168  1.00  0.53           C  
ATOM   1832  NZ  LYS A 118      35.646   5.026 -16.190  1.00  0.53           N  
ATOM   1833  H   LYS A 118      32.335   9.151 -11.480  1.00  0.53           H  
ATOM   1834  HA  LYS A 118      34.586   8.992 -11.084  1.00  0.53           H  
ATOM   1835 1HB  LYS A 118      35.072   9.596 -14.033  1.00  0.53           H  
ATOM   1836 2HB  LYS A 118      36.120   8.805 -12.895  1.00  0.53           H  
ATOM   1837 1HG  LYS A 118      34.520   6.919 -12.698  1.00  0.53           H  
ATOM   1838 2HG  LYS A 118      33.561   7.653 -13.989  1.00  0.53           H  
ATOM   1839 1HD  LYS A 118      35.590   7.635 -15.423  1.00  0.53           H  
ATOM   1840 2HD  LYS A 118      36.410   6.691 -14.188  1.00  0.53           H  
ATOM   1841 1HE  LYS A 118      34.598   4.986 -14.367  1.00  0.53           H  
ATOM   1842 2HE  LYS A 118      33.865   5.971 -15.634  1.00  0.53           H  
ATOM   1843 1HZ  LYS A 118      35.111   4.211 -16.537  1.00  0.53           H  
ATOM   1844 2HZ  LYS A 118      35.841   5.651 -16.967  1.00  0.53           H  
ATOM   1845 3HZ  LYS A 118      36.518   4.737 -15.781  1.00  0.53           H  
ATOM   1846  N   ALA A 119      34.022  11.760 -11.043  1.00  0.54           N  
ATOM   1847  CA  ALA A 119      34.212  13.154 -10.654  1.00  0.54           C  
ATOM   1848  C   ALA A 119      35.428  13.421  -9.778  1.00  0.54           C  
ATOM   1849  O   ALA A 119      35.873  14.569  -9.664  1.00  0.54           O  
ATOM   1850  CB  ALA A 119      32.972  13.610  -9.931  1.00  0.54           C  
ATOM   1851  H   ALA A 119      33.129  11.345 -10.775  1.00  0.54           H  
ATOM   1852  HA  ALA A 119      34.348  13.737 -11.559  1.00  0.54           H  
ATOM   1853 1HB  ALA A 119      33.065  14.615  -9.677  1.00  0.54           H  
ATOM   1854 2HB  ALA A 119      32.103  13.471 -10.581  1.00  0.54           H  
ATOM   1855 3HB  ALA A 119      32.844  13.022  -9.022  1.00  0.54           H  
ATOM   1856  N   ASP A 120      35.942  12.386  -9.123  1.00  0.56           N  
ATOM   1857  CA  ASP A 120      37.083  12.540  -8.238  1.00  0.56           C  
ATOM   1858  C   ASP A 120      38.419  12.341  -8.954  1.00  0.56           C  
ATOM   1859  O   ASP A 120      39.473  12.436  -8.323  1.00  0.56           O  
ATOM   1860  CB  ASP A 120      36.984  11.550  -7.076  1.00  0.56           C  
ATOM   1861  CG  ASP A 120      35.788  11.837  -6.177  1.00  0.56           C  
ATOM   1862  OD1 ASP A 120      35.510  12.980  -5.925  1.00  0.56           O  
ATOM   1863  OD2 ASP A 120      35.141  10.893  -5.760  1.00  0.56           O  
ATOM   1864  H   ASP A 120      35.538  11.473  -9.259  1.00  0.56           H  
ATOM   1865  HA  ASP A 120      37.067  13.551  -7.833  1.00  0.56           H  
ATOM   1866 1HB  ASP A 120      36.900  10.536  -7.470  1.00  0.56           H  
ATOM   1867 2HB  ASP A 120      37.895  11.598  -6.479  1.00  0.56           H  
ATOM   1868  N   LEU A 121      38.407  12.059 -10.259  1.00  0.57           N  
ATOM   1869  CA  LEU A 121      39.690  11.869 -10.914  1.00  0.57           C  
ATOM   1870  C   LEU A 121      40.242  13.211 -11.398  1.00  0.57           C  
ATOM   1871  O   LEU A 121      39.499  13.999 -11.974  1.00  0.57           O  
ATOM   1872  CB  LEU A 121      39.544  10.956 -12.124  1.00  0.57           C  
ATOM   1873  CG  LEU A 121      39.039   9.572 -11.827  1.00  0.57           C  
ATOM   1874  CD1 LEU A 121      38.927   8.805 -13.134  1.00  0.57           C  
ATOM   1875  CD2 LEU A 121      39.974   8.900 -10.842  1.00  0.57           C  
ATOM   1876  H   LEU A 121      37.538  11.974 -10.790  1.00  0.57           H  
ATOM   1877  HA  LEU A 121      40.349  11.383 -10.211  1.00  0.57           H  
ATOM   1878 1HB  LEU A 121      38.838  11.415 -12.822  1.00  0.57           H  
ATOM   1879 2HB  LEU A 121      40.507  10.865 -12.620  1.00  0.57           H  
ATOM   1880  HG  LEU A 121      38.040   9.633 -11.392  1.00  0.57           H  
ATOM   1881 1HD1 LEU A 121      38.547   7.804 -12.946  1.00  0.57           H  
ATOM   1882 2HD1 LEU A 121      38.246   9.326 -13.810  1.00  0.57           H  
ATOM   1883 3HD1 LEU A 121      39.904   8.735 -13.606  1.00  0.57           H  
ATOM   1884 1HD2 LEU A 121      39.609   7.901 -10.622  1.00  0.57           H  
ATOM   1885 2HD2 LEU A 121      40.974   8.836 -11.272  1.00  0.57           H  
ATOM   1886 3HD2 LEU A 121      40.011   9.487  -9.922  1.00  0.57           H  
ATOM   1887  N   PRO A 122      41.543  13.508 -11.212  1.00  0.58           N  
ATOM   1888  CA  PRO A 122      42.213  14.687 -11.744  1.00  0.58           C  
ATOM   1889  C   PRO A 122      42.127  14.802 -13.264  1.00  0.58           C  
ATOM   1890  O   PRO A 122      42.108  15.898 -13.824  1.00  0.58           O  
ATOM   1891  CB  PRO A 122      43.669  14.452 -11.322  1.00  0.58           C  
ATOM   1892  CG  PRO A 122      43.584  13.570 -10.102  1.00  0.58           C  
ATOM   1893  CD  PRO A 122      42.393  12.669 -10.344  1.00  0.58           C  
ATOM   1894  HA  PRO A 122      41.799  15.585 -11.261  1.00  0.58           H  
ATOM   1895 1HB  PRO A 122      44.225  13.984 -12.152  1.00  0.58           H  
ATOM   1896 2HB  PRO A 122      44.157  15.415 -11.118  1.00  0.58           H  
ATOM   1897 1HG  PRO A 122      44.522  13.008  -9.977  1.00  0.58           H  
ATOM   1898 2HG  PRO A 122      43.464  14.188  -9.199  1.00  0.58           H  
ATOM   1899 1HD  PRO A 122      42.684  11.735 -10.849  1.00  0.58           H  
ATOM   1900 2HD  PRO A 122      41.923  12.502  -9.362  1.00  0.58           H  
ATOM   1901  N   ASN A 123      41.988  13.667 -13.942  1.00  0.57           N  
ATOM   1902  CA  ASN A 123      41.971  13.657 -15.398  1.00  0.57           C  
ATOM   1903  C   ASN A 123      40.589  13.871 -15.995  1.00  0.57           C  
ATOM   1904  O   ASN A 123      40.061  13.018 -16.705  1.00  0.57           O  
ATOM   1905  CB  ASN A 123      42.580  12.367 -15.901  1.00  0.57           C  
ATOM   1906  CG  ASN A 123      44.032  12.248 -15.518  1.00  0.57           C  
ATOM   1907  OD1 ASN A 123      44.790  13.222 -15.581  1.00  0.57           O  
ATOM   1908  ND2 ASN A 123      44.434  11.068 -15.120  1.00  0.57           N  
ATOM   1909  H   ASN A 123      41.950  12.789 -13.451  1.00  0.57           H  
ATOM   1910  HA  ASN A 123      42.593  14.482 -15.748  1.00  0.57           H  
ATOM   1911 1HB  ASN A 123      42.030  11.520 -15.486  1.00  0.57           H  
ATOM   1912 2HB  ASN A 123      42.492  12.320 -16.986  1.00  0.57           H  
ATOM   1913 1HD2 ASN A 123      45.389  10.927 -14.855  1.00  0.57           H  
ATOM   1914 2HD2 ASN A 123      43.789  10.304 -15.087  1.00  0.57           H  
ATOM   1915  N   GLN A 124      40.018  15.028 -15.715  1.00  0.56           N  
ATOM   1916  CA  GLN A 124      38.716  15.375 -16.271  1.00  0.56           C  
ATOM   1917  C   GLN A 124      38.904  15.989 -17.649  1.00  0.56           C  
ATOM   1918  O   GLN A 124      39.687  16.924 -17.820  1.00  0.56           O  
ATOM   1919  CB  GLN A 124      37.933  16.288 -15.311  1.00  0.56           C  
ATOM   1920  CG  GLN A 124      36.548  16.708 -15.822  1.00  0.56           C  
ATOM   1921  CD  GLN A 124      35.633  17.327 -14.719  1.00  0.56           C  
ATOM   1922  OE1 GLN A 124      35.920  17.233 -13.515  1.00  0.56           O  
ATOM   1923  NE2 GLN A 124      34.548  17.944 -15.139  1.00  0.56           N  
ATOM   1924  H   GLN A 124      40.537  15.666 -15.110  1.00  0.56           H  
ATOM   1925  HA  GLN A 124      38.136  14.461 -16.394  1.00  0.56           H  
ATOM   1926 1HB  GLN A 124      37.802  15.776 -14.354  1.00  0.56           H  
ATOM   1927 2HB  GLN A 124      38.511  17.190 -15.121  1.00  0.56           H  
ATOM   1928 1HG  GLN A 124      36.693  17.474 -16.586  1.00  0.56           H  
ATOM   1929 2HG  GLN A 124      36.062  15.867 -16.274  1.00  0.56           H  
ATOM   1930 1HE2 GLN A 124      33.883  18.375 -14.486  1.00  0.56           H  
ATOM   1931 2HE2 GLN A 124      34.343  17.976 -16.131  1.00  0.56           H  
ATOM   1932  N   VAL A 125      38.201  15.443 -18.641  1.00  0.55           N  
ATOM   1933  CA  VAL A 125      38.328  15.921 -20.012  1.00  0.55           C  
ATOM   1934  C   VAL A 125      37.022  16.538 -20.500  1.00  0.55           C  
ATOM   1935  O   VAL A 125      36.984  17.178 -21.557  1.00  0.55           O  
ATOM   1936  CB  VAL A 125      38.744  14.773 -20.930  1.00  0.55           C  
ATOM   1937  CG1 VAL A 125      40.080  14.208 -20.480  1.00  0.55           C  
ATOM   1938  CG2 VAL A 125      37.715  13.753 -20.899  1.00  0.55           C  
ATOM   1939  H   VAL A 125      37.569  14.675 -18.437  1.00  0.55           H  
ATOM   1940  HA  VAL A 125      39.105  16.683 -20.044  1.00  0.55           H  
ATOM   1941  HB  VAL A 125      38.872  15.144 -21.942  1.00  0.55           H  
ATOM   1942 1HG1 VAL A 125      40.371  13.394 -21.144  1.00  0.55           H  
ATOM   1943 2HG1 VAL A 125      40.836  14.991 -20.508  1.00  0.55           H  
ATOM   1944 3HG1 VAL A 125      39.989  13.823 -19.459  1.00  0.55           H  
ATOM   1945 1HG2 VAL A 125      37.999  12.923 -21.537  1.00  0.55           H  
ATOM   1946 2HG2 VAL A 125      37.622  13.432 -19.895  1.00  0.55           H  
ATOM   1947 3HG2 VAL A 125      36.780  14.158 -21.226  1.00  0.55           H  
ATOM   1948  N   VAL A 126      35.956  16.363 -19.717  1.00  0.53           N  
ATOM   1949  CA  VAL A 126      34.676  16.988 -20.010  1.00  0.53           C  
ATOM   1950  C   VAL A 126      34.420  18.031 -18.936  1.00  0.53           C  
ATOM   1951  O   VAL A 126      34.029  17.659 -17.835  1.00  0.53           O  
ATOM   1952  CB  VAL A 126      33.522  15.987 -19.911  1.00  0.53           C  
ATOM   1953  CG1 VAL A 126      32.203  16.708 -20.220  1.00  0.53           C  
ATOM   1954  CG2 VAL A 126      33.749  14.815 -20.830  1.00  0.53           C  
ATOM   1955  H   VAL A 126      36.034  15.755 -18.904  1.00  0.53           H  
ATOM   1956  HA  VAL A 126      34.689  17.414 -21.008  1.00  0.53           H  
ATOM   1957  HB  VAL A 126      33.470  15.626 -18.897  1.00  0.53           H  
ATOM   1958 1HG1 VAL A 126      31.376  16.022 -20.121  1.00  0.53           H  
ATOM   1959 2HG1 VAL A 126      32.067  17.539 -19.522  1.00  0.53           H  
ATOM   1960 3HG1 VAL A 126      32.229  17.097 -21.237  1.00  0.53           H  
ATOM   1961 1HG2 VAL A 126      32.942  14.118 -20.712  1.00  0.53           H  
ATOM   1962 2HG2 VAL A 126      33.799  15.158 -21.859  1.00  0.53           H  
ATOM   1963 3HG2 VAL A 126      34.670  14.323 -20.558  1.00  0.53           H  
ATOM   1964  N   PRO A 127      34.609  19.329 -19.199  1.00  0.52           N  
ATOM   1965  CA  PRO A 127      34.440  20.393 -18.237  1.00  0.52           C  
ATOM   1966  C   PRO A 127      33.022  20.360 -17.726  1.00  0.52           C  
ATOM   1967  O   PRO A 127      32.091  20.102 -18.497  1.00  0.52           O  
ATOM   1968  CB  PRO A 127      34.710  21.655 -19.060  1.00  0.52           C  
ATOM   1969  CG  PRO A 127      35.571  21.182 -20.205  1.00  0.52           C  
ATOM   1970  CD  PRO A 127      35.077  19.783 -20.514  1.00  0.52           C  
ATOM   1971  HA  PRO A 127      35.163  20.273 -17.416  1.00  0.52           H  
ATOM   1972 1HB  PRO A 127      33.760  22.099 -19.394  1.00  0.52           H  
ATOM   1973 2HB  PRO A 127      35.210  22.411 -18.437  1.00  0.52           H  
ATOM   1974 1HG  PRO A 127      35.462  21.863 -21.066  1.00  0.52           H  
ATOM   1975 2HG  PRO A 127      36.632  21.200 -19.918  1.00  0.52           H  
ATOM   1976 1HD  PRO A 127      34.259  19.788 -21.238  1.00  0.52           H  
ATOM   1977 2HD  PRO A 127      35.934  19.216 -20.855  1.00  0.52           H  
ATOM   1978  N   ASP A 128      32.839  20.743 -16.470  1.00  0.51           N  
ATOM   1979  CA  ASP A 128      31.508  20.774 -15.878  1.00  0.51           C  
ATOM   1980  C   ASP A 128      30.583  21.645 -16.709  1.00  0.51           C  
ATOM   1981  O   ASP A 128      29.412  21.325 -16.881  1.00  0.51           O  
ATOM   1982  CB  ASP A 128      31.588  21.357 -14.476  1.00  0.51           C  
ATOM   1983  CG  ASP A 128      32.279  20.460 -13.484  1.00  0.51           C  
ATOM   1984  OD1 ASP A 128      32.446  19.281 -13.754  1.00  0.51           O  
ATOM   1985  OD2 ASP A 128      32.646  20.953 -12.454  1.00  0.51           O  
ATOM   1986  H   ASP A 128      33.640  20.974 -15.898  1.00  0.51           H  
ATOM   1987  HA  ASP A 128      31.108  19.760 -15.843  1.00  0.51           H  
ATOM   1988 1HB  ASP A 128      32.115  22.312 -14.510  1.00  0.51           H  
ATOM   1989 2HB  ASP A 128      30.575  21.563 -14.115  1.00  0.51           H  
ATOM   1990  N   GLU A 129      31.126  22.725 -17.262  1.00  0.51           N  
ATOM   1991  CA  GLU A 129      30.347  23.646 -18.068  1.00  0.51           C  
ATOM   1992  C   GLU A 129      29.767  22.968 -19.309  1.00  0.51           C  
ATOM   1993  O   GLU A 129      28.666  23.312 -19.748  1.00  0.51           O  
ATOM   1994  CB  GLU A 129      31.213  24.836 -18.484  1.00  0.51           C  
ATOM   1995  CG  GLU A 129      31.594  25.768 -17.336  1.00  0.51           C  
ATOM   1996  CD  GLU A 129      32.506  26.899 -17.759  1.00  0.51           C  
ATOM   1997  OE1 GLU A 129      32.969  26.881 -18.875  1.00  0.51           O  
ATOM   1998  OE2 GLU A 129      32.734  27.780 -16.962  1.00  0.51           O  
ATOM   1999  H   GLU A 129      32.103  22.912 -17.096  1.00  0.51           H  
ATOM   2000  HA  GLU A 129      29.515  24.011 -17.461  1.00  0.51           H  
ATOM   2001 1HB  GLU A 129      32.133  24.468 -18.942  1.00  0.51           H  
ATOM   2002 2HB  GLU A 129      30.686  25.423 -19.236  1.00  0.51           H  
ATOM   2003 1HG  GLU A 129      30.684  26.189 -16.908  1.00  0.51           H  
ATOM   2004 2HG  GLU A 129      32.087  25.180 -16.561  1.00  0.51           H  
ATOM   2005  N   GLU A 130      30.502  22.019 -19.901  1.00  0.51           N  
ATOM   2006  CA  GLU A 130      29.995  21.367 -21.096  1.00  0.51           C  
ATOM   2007  C   GLU A 130      28.913  20.407 -20.672  1.00  0.51           C  
ATOM   2008  O   GLU A 130      27.877  20.275 -21.328  1.00  0.51           O  
ATOM   2009  CB  GLU A 130      31.104  20.606 -21.837  1.00  0.51           C  
ATOM   2010  CG  GLU A 130      32.189  21.489 -22.456  1.00  0.51           C  
ATOM   2011  CD  GLU A 130      31.680  22.422 -23.529  1.00  0.51           C  
ATOM   2012  OE1 GLU A 130      31.021  21.962 -24.431  1.00  0.51           O  
ATOM   2013  OE2 GLU A 130      31.963  23.595 -23.447  1.00  0.51           O  
ATOM   2014  H   GLU A 130      31.372  21.703 -19.489  1.00  0.51           H  
ATOM   2015  HA  GLU A 130      29.564  22.116 -21.760  1.00  0.51           H  
ATOM   2016 1HB  GLU A 130      31.592  19.915 -21.144  1.00  0.51           H  
ATOM   2017 2HB  GLU A 130      30.664  20.009 -22.632  1.00  0.51           H  
ATOM   2018 1HG  GLU A 130      32.648  22.079 -21.663  1.00  0.51           H  
ATOM   2019 2HG  GLU A 130      32.955  20.850 -22.886  1.00  0.51           H  
ATOM   2020  N   ALA A 131      29.140  19.751 -19.537  1.00  0.52           N  
ATOM   2021  CA  ALA A 131      28.167  18.801 -19.036  1.00  0.52           C  
ATOM   2022  C   ALA A 131      26.851  19.496 -18.692  1.00  0.52           C  
ATOM   2023  O   ALA A 131      25.770  18.990 -19.014  1.00  0.52           O  
ATOM   2024  CB  ALA A 131      28.736  18.075 -17.850  1.00  0.52           C  
ATOM   2025  H   ALA A 131      30.019  19.909 -19.037  1.00  0.52           H  
ATOM   2026  HA  ALA A 131      27.962  18.087 -19.817  1.00  0.52           H  
ATOM   2027 1HB  ALA A 131      28.015  17.353 -17.529  1.00  0.52           H  
ATOM   2028 2HB  ALA A 131      29.659  17.577 -18.140  1.00  0.52           H  
ATOM   2029 3HB  ALA A 131      28.942  18.781 -17.051  1.00  0.52           H  
ATOM   2030  N   GLU A 132      26.943  20.683 -18.080  1.00  0.52           N  
ATOM   2031  CA  GLU A 132      25.749  21.444 -17.747  1.00  0.52           C  
ATOM   2032  C   GLU A 132      25.062  21.966 -19.003  1.00  0.52           C  
ATOM   2033  O   GLU A 132      23.833  21.915 -19.101  1.00  0.52           O  
ATOM   2034  CB  GLU A 132      26.078  22.603 -16.798  1.00  0.52           C  
ATOM   2035  CG  GLU A 132      26.452  22.172 -15.368  1.00  0.52           C  
ATOM   2036  CD  GLU A 132      26.808  23.336 -14.456  1.00  0.52           C  
ATOM   2037  OE1 GLU A 132      26.889  24.443 -14.935  1.00  0.52           O  
ATOM   2038  OE2 GLU A 132      26.981  23.114 -13.278  1.00  0.52           O  
ATOM   2039  H   GLU A 132      27.859  21.044 -17.822  1.00  0.52           H  
ATOM   2040  HA  GLU A 132      25.057  20.777 -17.234  1.00  0.52           H  
ATOM   2041 1HB  GLU A 132      26.920  23.168 -17.205  1.00  0.52           H  
ATOM   2042 2HB  GLU A 132      25.227  23.279 -16.739  1.00  0.52           H  
ATOM   2043 1HG  GLU A 132      25.604  21.640 -14.940  1.00  0.52           H  
ATOM   2044 2HG  GLU A 132      27.291  21.479 -15.416  1.00  0.52           H  
ATOM   2045  N   ALA A 133      25.845  22.441 -19.987  1.00  0.53           N  
ATOM   2046  CA  ALA A 133      25.267  22.931 -21.233  1.00  0.53           C  
ATOM   2047  C   ALA A 133      24.513  21.816 -21.935  1.00  0.53           C  
ATOM   2048  O   ALA A 133      23.419  22.025 -22.477  1.00  0.53           O  
ATOM   2049  CB  ALA A 133      26.348  23.475 -22.145  1.00  0.53           C  
ATOM   2050  H   ALA A 133      26.857  22.495 -19.863  1.00  0.53           H  
ATOM   2051  HA  ALA A 133      24.561  23.725 -20.993  1.00  0.53           H  
ATOM   2052 1HB  ALA A 133      25.899  23.849 -23.062  1.00  0.53           H  
ATOM   2053 2HB  ALA A 133      26.876  24.283 -21.638  1.00  0.53           H  
ATOM   2054 3HB  ALA A 133      27.054  22.678 -22.382  1.00  0.53           H  
ATOM   2055  N   LEU A 134      25.080  20.609 -21.897  1.00  0.54           N  
ATOM   2056  CA  LEU A 134      24.413  19.486 -22.507  1.00  0.54           C  
ATOM   2057  C   LEU A 134      23.130  19.193 -21.784  1.00  0.54           C  
ATOM   2058  O   LEU A 134      22.082  19.061 -22.411  1.00  0.54           O  
ATOM   2059  CB  LEU A 134      25.281  18.241 -22.524  1.00  0.54           C  
ATOM   2060  CG  LEU A 134      24.569  17.053 -23.086  1.00  0.54           C  
ATOM   2061  CD1 LEU A 134      24.131  17.353 -24.483  1.00  0.54           C  
ATOM   2062  CD2 LEU A 134      25.454  15.877 -23.090  1.00  0.54           C  
ATOM   2063  H   LEU A 134      25.995  20.480 -21.465  1.00  0.54           H  
ATOM   2064  HA  LEU A 134      24.177  19.746 -23.536  1.00  0.54           H  
ATOM   2065 1HB  LEU A 134      26.160  18.437 -23.129  1.00  0.54           H  
ATOM   2066 2HB  LEU A 134      25.597  18.010 -21.504  1.00  0.54           H  
ATOM   2067  HG  LEU A 134      23.696  16.851 -22.486  1.00  0.54           H  
ATOM   2068 1HD1 LEU A 134      23.599  16.498 -24.874  1.00  0.54           H  
ATOM   2069 2HD1 LEU A 134      23.469  18.217 -24.478  1.00  0.54           H  
ATOM   2070 3HD1 LEU A 134      25.000  17.563 -25.103  1.00  0.54           H  
ATOM   2071 1HD2 LEU A 134      24.905  15.080 -23.501  1.00  0.54           H  
ATOM   2072 2HD2 LEU A 134      26.333  16.070 -23.703  1.00  0.54           H  
ATOM   2073 3HD2 LEU A 134      25.757  15.639 -22.080  1.00  0.54           H  
ATOM   2074  N   ALA A 135      23.184  19.117 -20.465  1.00  0.55           N  
ATOM   2075  CA  ALA A 135      21.986  18.813 -19.721  1.00  0.55           C  
ATOM   2076  C   ALA A 135      20.901  19.841 -20.021  1.00  0.55           C  
ATOM   2077  O   ALA A 135      19.735  19.485 -20.222  1.00  0.55           O  
ATOM   2078  CB  ALA A 135      22.317  18.785 -18.257  1.00  0.55           C  
ATOM   2079  H   ALA A 135      24.070  19.242 -19.972  1.00  0.55           H  
ATOM   2080  HA  ALA A 135      21.628  17.835 -20.028  1.00  0.55           H  
ATOM   2081 1HB  ALA A 135      21.458  18.527 -17.682  1.00  0.55           H  
ATOM   2082 2HB  ALA A 135      23.085  18.041 -18.100  1.00  0.55           H  
ATOM   2083 3HB  ALA A 135      22.686  19.761 -17.947  1.00  0.55           H  
ATOM   2084  N   ALA A 136      21.289  21.120 -20.121  1.00  0.56           N  
ATOM   2085  CA  ALA A 136      20.332  22.169 -20.432  1.00  0.56           C  
ATOM   2086  C   ALA A 136      19.700  21.950 -21.804  1.00  0.56           C  
ATOM   2087  O   ALA A 136      18.491  22.131 -21.973  1.00  0.56           O  
ATOM   2088  CB  ALA A 136      21.018  23.523 -20.391  1.00  0.56           C  
ATOM   2089  H   ALA A 136      22.260  21.369 -19.940  1.00  0.56           H  
ATOM   2090  HA  ALA A 136      19.543  22.140 -19.683  1.00  0.56           H  
ATOM   2091 1HB  ALA A 136      20.292  24.305 -20.599  1.00  0.56           H  
ATOM   2092 2HB  ALA A 136      21.452  23.676 -19.402  1.00  0.56           H  
ATOM   2093 3HB  ALA A 136      21.807  23.550 -21.138  1.00  0.56           H  
ATOM   2094  N   SER A 137      20.512  21.511 -22.773  1.00  0.57           N  
ATOM   2095  CA  SER A 137      20.064  21.251 -24.136  1.00  0.57           C  
ATOM   2096  C   SER A 137      19.104  20.060 -24.192  1.00  0.57           C  
ATOM   2097  O   SER A 137      18.128  20.064 -24.946  1.00  0.57           O  
ATOM   2098  CB  SER A 137      21.263  20.997 -25.029  1.00  0.57           C  
ATOM   2099  OG  SER A 137      22.072  22.145 -25.125  1.00  0.57           O  
ATOM   2100  H   SER A 137      21.506  21.393 -22.565  1.00  0.57           H  
ATOM   2101  HA  SER A 137      19.537  22.133 -24.498  1.00  0.57           H  
ATOM   2102 1HB  SER A 137      21.844  20.172 -24.637  1.00  0.57           H  
ATOM   2103 2HB  SER A 137      20.918  20.709 -26.018  1.00  0.57           H  
ATOM   2104  HG  SER A 137      22.475  22.260 -24.235  1.00  0.57           H  
ATOM   2105  N   LEU A 138      19.393  19.037 -23.384  1.00  0.57           N  
ATOM   2106  CA  LEU A 138      18.585  17.822 -23.306  1.00  0.57           C  
ATOM   2107  C   LEU A 138      17.285  18.146 -22.555  1.00  0.57           C  
ATOM   2108  O   LEU A 138      16.230  17.568 -22.824  1.00  0.57           O  
ATOM   2109  CB  LEU A 138      19.342  16.752 -22.521  1.00  0.57           C  
ATOM   2110  CG  LEU A 138      20.691  16.215 -23.111  1.00  0.57           C  
ATOM   2111  CD1 LEU A 138      21.333  15.318 -22.084  1.00  0.57           C  
ATOM   2112  CD2 LEU A 138      20.500  15.472 -24.357  1.00  0.57           C  
ATOM   2113  H   LEU A 138      20.237  19.105 -22.815  1.00  0.57           H  
ATOM   2114  HA  LEU A 138      18.352  17.473 -24.310  1.00  0.57           H  
ATOM   2115 1HB  LEU A 138      19.600  17.201 -21.586  1.00  0.57           H  
ATOM   2116 2HB  LEU A 138      18.679  15.904 -22.337  1.00  0.57           H  
ATOM   2117  HG  LEU A 138      21.335  17.041 -23.307  1.00  0.57           H  
ATOM   2118 1HD1 LEU A 138      22.267  14.974 -22.466  1.00  0.57           H  
ATOM   2119 2HD1 LEU A 138      21.501  15.869 -21.170  1.00  0.57           H  
ATOM   2120 3HD1 LEU A 138      20.682  14.469 -21.886  1.00  0.57           H  
ATOM   2121 1HD2 LEU A 138      21.464  15.119 -24.724  1.00  0.57           H  
ATOM   2122 2HD2 LEU A 138      19.884  14.649 -24.139  1.00  0.57           H  
ATOM   2123 3HD2 LEU A 138      20.034  16.111 -25.105  1.00  0.57           H  
ATOM   2124  N   GLY A 139      17.381  19.104 -21.618  1.00  0.57           N  
ATOM   2125  CA  GLY A 139      16.277  19.538 -20.771  1.00  0.57           C  
ATOM   2126  C   GLY A 139      16.228  18.780 -19.445  1.00  0.57           C  
ATOM   2127  O   GLY A 139      15.146  18.566 -18.891  1.00  0.57           O  
ATOM   2128  H   GLY A 139      18.286  19.531 -21.450  1.00  0.57           H  
ATOM   2129 1HA  GLY A 139      16.390  20.605 -20.576  1.00  0.57           H  
ATOM   2130 2HA  GLY A 139      15.338  19.408 -21.305  1.00  0.57           H  
ATOM   2131  N   ILE A 140      17.391  18.340 -18.953  1.00  0.56           N  
ATOM   2132  CA  ILE A 140      17.435  17.557 -17.719  1.00  0.56           C  
ATOM   2133  C   ILE A 140      18.438  18.109 -16.672  1.00  0.56           C  
ATOM   2134  O   ILE A 140      19.268  18.942 -17.015  1.00  0.56           O  
ATOM   2135  CB  ILE A 140      17.766  16.103 -18.101  1.00  0.56           C  
ATOM   2136  CG1 ILE A 140      19.109  15.961 -18.718  1.00  0.56           C  
ATOM   2137  CG2 ILE A 140      16.738  15.565 -19.093  1.00  0.56           C  
ATOM   2138  CD1 ILE A 140      19.441  14.494 -18.991  1.00  0.56           C  
ATOM   2139  H   ILE A 140      18.253  18.571 -19.445  1.00  0.56           H  
ATOM   2140  HA  ILE A 140      16.435  17.566 -17.310  1.00  0.56           H  
ATOM   2141  HB  ILE A 140      17.769  15.509 -17.221  1.00  0.56           H  
ATOM   2142 1HG1 ILE A 140      19.134  16.514 -19.620  1.00  0.56           H  
ATOM   2143 2HG1 ILE A 140      19.865  16.371 -18.040  1.00  0.56           H  
ATOM   2144 1HG2 ILE A 140      16.978  14.545 -19.331  1.00  0.56           H  
ATOM   2145 2HG2 ILE A 140      15.744  15.612 -18.650  1.00  0.56           H  
ATOM   2146 3HG2 ILE A 140      16.756  16.146 -20.013  1.00  0.56           H  
ATOM   2147 1HD1 ILE A 140      20.409  14.411 -19.439  1.00  0.56           H  
ATOM   2148 2HD1 ILE A 140      19.421  13.938 -18.059  1.00  0.56           H  
ATOM   2149 3HD1 ILE A 140      18.702  14.075 -19.673  1.00  0.56           H  
ATOM   2150  N   PRO A 141      18.300  17.785 -15.364  1.00  0.55           N  
ATOM   2151  CA  PRO A 141      19.260  18.059 -14.291  1.00  0.55           C  
ATOM   2152  C   PRO A 141      20.609  17.381 -14.517  1.00  0.55           C  
ATOM   2153  O   PRO A 141      20.668  16.332 -15.166  1.00  0.55           O  
ATOM   2154  CB  PRO A 141      18.571  17.493 -13.044  1.00  0.55           C  
ATOM   2155  CG  PRO A 141      17.103  17.483 -13.378  1.00  0.55           C  
ATOM   2156  CD  PRO A 141      17.028  17.201 -14.864  1.00  0.55           C  
ATOM   2157  HA  PRO A 141      19.392  19.149 -14.202  1.00  0.55           H  
ATOM   2158 1HB  PRO A 141      18.959  16.492 -12.832  1.00  0.55           H  
ATOM   2159 2HB  PRO A 141      18.805  18.116 -12.169  1.00  0.55           H  
ATOM   2160 1HG  PRO A 141      16.588  16.713 -12.782  1.00  0.55           H  
ATOM   2161 2HG  PRO A 141      16.638  18.443 -13.107  1.00  0.55           H  
ATOM   2162 1HD  PRO A 141      16.983  16.134 -15.042  1.00  0.55           H  
ATOM   2163 2HD  PRO A 141      16.146  17.732 -15.237  1.00  0.55           H  
ATOM   2164  N   TYR A 142      21.670  17.967 -13.949  1.00  0.54           N  
ATOM   2165  CA  TYR A 142      23.021  17.393 -14.000  1.00  0.54           C  
ATOM   2166  C   TYR A 142      23.678  17.263 -12.631  1.00  0.54           C  
ATOM   2167  O   TYR A 142      23.705  18.214 -11.845  1.00  0.54           O  
ATOM   2168  CB  TYR A 142      23.946  18.200 -14.908  1.00  0.54           C  
ATOM   2169  CG  TYR A 142      25.393  17.744 -14.855  1.00  0.54           C  
ATOM   2170  CD1 TYR A 142      25.764  16.523 -15.377  1.00  0.54           C  
ATOM   2171  CD2 TYR A 142      26.351  18.565 -14.281  1.00  0.54           C  
ATOM   2172  CE1 TYR A 142      27.065  16.111 -15.302  1.00  0.54           C  
ATOM   2173  CE2 TYR A 142      27.659  18.160 -14.221  1.00  0.54           C  
ATOM   2174  CZ  TYR A 142      28.015  16.935 -14.719  1.00  0.54           C  
ATOM   2175  OH  TYR A 142      29.311  16.531 -14.650  1.00  0.54           O  
ATOM   2176  H   TYR A 142      21.539  18.837 -13.452  1.00  0.54           H  
ATOM   2177  HA  TYR A 142      22.939  16.394 -14.414  1.00  0.54           H  
ATOM   2178 1HB  TYR A 142      23.614  18.106 -15.918  1.00  0.54           H  
ATOM   2179 2HB  TYR A 142      23.906  19.255 -14.643  1.00  0.54           H  
ATOM   2180  HD1 TYR A 142      25.024  15.887 -15.830  1.00  0.54           H  
ATOM   2181  HD2 TYR A 142      26.066  19.536 -13.875  1.00  0.54           H  
ATOM   2182  HE1 TYR A 142      27.345  15.151 -15.702  1.00  0.54           H  
ATOM   2183  HE2 TYR A 142      28.412  18.808 -13.770  1.00  0.54           H  
ATOM   2184  HH  TYR A 142      29.890  17.304 -14.593  1.00  0.54           H  
ATOM   2185  N   VAL A 143      24.190  16.064 -12.355  1.00  0.53           N  
ATOM   2186  CA  VAL A 143      24.882  15.767 -11.104  1.00  0.53           C  
ATOM   2187  C   VAL A 143      26.275  15.178 -11.371  1.00  0.53           C  
ATOM   2188  O   VAL A 143      26.407  14.241 -12.160  1.00  0.53           O  
ATOM   2189  CB  VAL A 143      24.058  14.752 -10.268  1.00  0.53           C  
ATOM   2190  CG1 VAL A 143      24.768  14.419  -8.956  1.00  0.53           C  
ATOM   2191  CG2 VAL A 143      22.650  15.305  -9.987  1.00  0.53           C  
ATOM   2192  H   VAL A 143      24.101  15.338 -13.068  1.00  0.53           H  
ATOM   2193  HA  VAL A 143      24.994  16.691 -10.537  1.00  0.53           H  
ATOM   2194  HB  VAL A 143      23.977  13.820 -10.833  1.00  0.53           H  
ATOM   2195 1HG1 VAL A 143      24.187  13.684  -8.398  1.00  0.53           H  
ATOM   2196 2HG1 VAL A 143      25.742  14.015  -9.157  1.00  0.53           H  
ATOM   2197 3HG1 VAL A 143      24.876  15.321  -8.354  1.00  0.53           H  
ATOM   2198 1HG2 VAL A 143      22.079  14.580  -9.412  1.00  0.53           H  
ATOM   2199 2HG2 VAL A 143      22.732  16.231  -9.415  1.00  0.53           H  
ATOM   2200 3HG2 VAL A 143      22.133  15.504 -10.924  1.00  0.53           H  
ATOM   2201  N   ARG A 144      27.306  15.716 -10.718  1.00  0.53           N  
ATOM   2202  CA  ARG A 144      28.656  15.149 -10.838  1.00  0.53           C  
ATOM   2203  C   ARG A 144      28.723  14.039  -9.796  1.00  0.53           C  
ATOM   2204  O   ARG A 144      28.299  14.272  -8.661  1.00  0.53           O  
ATOM   2205  CB  ARG A 144      29.737  16.167 -10.505  1.00  0.53           C  
ATOM   2206  CG  ARG A 144      29.808  17.413 -11.357  1.00  0.53           C  
ATOM   2207  CD  ARG A 144      30.896  18.358 -10.888  1.00  0.53           C  
ATOM   2208  NE  ARG A 144      32.256  17.912 -11.283  1.00  0.53           N  
ATOM   2209  CZ  ARG A 144      33.166  17.323 -10.471  1.00  0.53           C  
ATOM   2210  NH1 ARG A 144      32.851  17.105  -9.205  1.00  0.53           N  
ATOM   2211  NH2 ARG A 144      34.369  16.953 -10.936  1.00  0.53           N  
ATOM   2212  H   ARG A 144      27.147  16.506 -10.107  1.00  0.53           H  
ATOM   2213  HA  ARG A 144      28.811  14.733 -11.836  1.00  0.53           H  
ATOM   2214 1HB  ARG A 144      29.603  16.495  -9.486  1.00  0.53           H  
ATOM   2215 2HB  ARG A 144      30.709  15.682 -10.566  1.00  0.53           H  
ATOM   2216 1HG  ARG A 144      30.056  17.129 -12.366  1.00  0.53           H  
ATOM   2217 2HG  ARG A 144      28.851  17.935 -11.342  1.00  0.53           H  
ATOM   2218 1HD  ARG A 144      30.726  19.342 -11.319  1.00  0.53           H  
ATOM   2219 2HD  ARG A 144      30.867  18.432  -9.803  1.00  0.53           H  
ATOM   2220  HE  ARG A 144      32.529  18.120 -12.256  1.00  0.53           H  
ATOM   2221 1HH1 ARG A 144      31.946  17.389  -8.867  1.00  0.53           H  
ATOM   2222 2HH1 ARG A 144      33.518  16.665  -8.577  1.00  0.53           H  
ATOM   2223 1HH2 ARG A 144      34.646  17.132 -11.917  1.00  0.53           H  
ATOM   2224 2HH2 ARG A 144      35.030  16.449 -10.328  1.00  0.53           H  
ATOM   2225  N   THR A 145      29.203  12.848 -10.154  1.00  0.53           N  
ATOM   2226  CA  THR A 145      29.238  11.767  -9.174  1.00  0.53           C  
ATOM   2227  C   THR A 145      30.535  10.980  -9.123  1.00  0.53           C  
ATOM   2228  O   THR A 145      31.325  10.970 -10.075  1.00  0.53           O  
ATOM   2229  CB  THR A 145      28.124  10.724  -9.430  1.00  0.53           C  
ATOM   2230  OG1 THR A 145      28.385  10.028 -10.668  1.00  0.53           O  
ATOM   2231  CG2 THR A 145      26.811  11.392  -9.528  1.00  0.53           C  
ATOM   2232  H   THR A 145      29.550  12.703 -11.094  1.00  0.53           H  
ATOM   2233  HA  THR A 145      29.082  12.214  -8.205  1.00  0.53           H  
ATOM   2234  HB  THR A 145      28.102  10.010  -8.605  1.00  0.53           H  
ATOM   2235  HG1 THR A 145      29.129   9.399 -10.558  1.00  0.53           H  
ATOM   2236 1HG2 THR A 145      26.031  10.652  -9.688  1.00  0.53           H  
ATOM   2237 2HG2 THR A 145      26.631  11.909  -8.638  1.00  0.53           H  
ATOM   2238 3HG2 THR A 145      26.821  12.102 -10.339  1.00  0.53           H  
ATOM   2239  N   SER A 146      30.701  10.248  -8.032  1.00  0.53           N  
ATOM   2240  CA  SER A 146      31.761   9.266  -7.926  1.00  0.53           C  
ATOM   2241  C   SER A 146      31.417   8.129  -7.009  1.00  0.53           C  
ATOM   2242  O   SER A 146      31.331   8.281  -5.789  1.00  0.53           O  
ATOM   2243  CB  SER A 146      33.030   9.867  -7.433  1.00  0.53           C  
ATOM   2244  OG  SER A 146      34.019   8.872  -7.220  1.00  0.53           O  
ATOM   2245  H   SER A 146      30.050  10.394  -7.259  1.00  0.53           H  
ATOM   2246  HA  SER A 146      31.938   8.853  -8.919  1.00  0.53           H  
ATOM   2247 1HB  SER A 146      33.397  10.604  -8.144  1.00  0.53           H  
ATOM   2248 2HB  SER A 146      32.831  10.390  -6.498  1.00  0.53           H  
ATOM   2249  HG  SER A 146      34.700   9.354  -6.674  1.00  0.53           H  
ATOM   2250  N   ALA A 147      31.373   6.956  -7.595  1.00  0.54           N  
ATOM   2251  CA  ALA A 147      31.077   5.727  -6.897  1.00  0.54           C  
ATOM   2252  C   ALA A 147      32.127   5.406  -5.833  1.00  0.54           C  
ATOM   2253  O   ALA A 147      31.871   4.586  -4.945  1.00  0.54           O  
ATOM   2254  CB  ALA A 147      30.985   4.607  -7.893  1.00  0.54           C  
ATOM   2255  H   ALA A 147      31.499   6.923  -8.598  1.00  0.54           H  
ATOM   2256  HA  ALA A 147      30.115   5.841  -6.402  1.00  0.54           H  
ATOM   2257 1HB  ALA A 147      30.724   3.686  -7.376  1.00  0.54           H  
ATOM   2258 2HB  ALA A 147      30.220   4.829  -8.633  1.00  0.54           H  
ATOM   2259 3HB  ALA A 147      31.942   4.493  -8.391  1.00  0.54           H  
ATOM   2260  N   LYS A 148      33.330   6.005  -5.950  1.00  0.54           N  
ATOM   2261  CA  LYS A 148      34.422   5.705  -5.032  1.00  0.54           C  
ATOM   2262  C   LYS A 148      34.323   6.463  -3.720  1.00  0.54           C  
ATOM   2263  O   LYS A 148      34.954   6.081  -2.734  1.00  0.54           O  
ATOM   2264  CB  LYS A 148      35.773   6.000  -5.682  1.00  0.54           C  
ATOM   2265  CG  LYS A 148      36.126   5.075  -6.814  1.00  0.54           C  
ATOM   2266  CD  LYS A 148      37.479   5.406  -7.422  1.00  0.54           C  
ATOM   2267  CE  LYS A 148      37.836   4.426  -8.531  1.00  0.54           C  
ATOM   2268  NZ  LYS A 148      39.147   4.741  -9.155  1.00  0.54           N  
ATOM   2269  H   LYS A 148      33.484   6.741  -6.647  1.00  0.54           H  
ATOM   2270  HA  LYS A 148      34.385   4.642  -4.800  1.00  0.54           H  
ATOM   2271 1HB  LYS A 148      35.772   7.021  -6.066  1.00  0.54           H  
ATOM   2272 2HB  LYS A 148      36.559   5.932  -4.932  1.00  0.54           H  
ATOM   2273 1HG  LYS A 148      36.165   4.071  -6.423  1.00  0.54           H  
ATOM   2274 2HG  LYS A 148      35.356   5.119  -7.584  1.00  0.54           H  
ATOM   2275 1HD  LYS A 148      37.459   6.417  -7.831  1.00  0.54           H  
ATOM   2276 2HD  LYS A 148      38.245   5.358  -6.650  1.00  0.54           H  
ATOM   2277 1HE  LYS A 148      37.878   3.421  -8.115  1.00  0.54           H  
ATOM   2278 2HE  LYS A 148      37.061   4.457  -9.297  1.00  0.54           H  
ATOM   2279 1HZ  LYS A 148      39.345   4.068  -9.881  1.00  0.54           H  
ATOM   2280 2HZ  LYS A 148      39.115   5.667  -9.554  1.00  0.54           H  
ATOM   2281 3HZ  LYS A 148      39.871   4.701  -8.453  1.00  0.54           H  
ATOM   2282  N   THR A 149      33.547   7.544  -3.698  1.00  0.55           N  
ATOM   2283  CA  THR A 149      33.429   8.348  -2.486  1.00  0.55           C  
ATOM   2284  C   THR A 149      31.973   8.458  -2.079  1.00  0.55           C  
ATOM   2285  O   THR A 149      31.652   8.754  -0.929  1.00  0.55           O  
ATOM   2286  CB  THR A 149      34.027   9.745  -2.701  1.00  0.55           C  
ATOM   2287  OG1 THR A 149      33.280  10.415  -3.740  1.00  0.55           O  
ATOM   2288  CG2 THR A 149      35.504   9.618  -3.100  1.00  0.55           C  
ATOM   2289  H   THR A 149      33.011   7.808  -4.523  1.00  0.55           H  
ATOM   2290  HA  THR A 149      33.970   7.860  -1.678  1.00  0.55           H  
ATOM   2291  HB  THR A 149      33.960  10.326  -1.783  1.00  0.55           H  
ATOM   2292  HG1 THR A 149      33.926  10.812  -4.397  1.00  0.55           H  
ATOM   2293 1HG2 THR A 149      35.923  10.612  -3.255  1.00  0.55           H  
ATOM   2294 2HG2 THR A 149      36.054   9.109  -2.309  1.00  0.55           H  
ATOM   2295 3HG2 THR A 149      35.587   9.050  -4.024  1.00  0.55           H  
ATOM   2296  N   GLY A 150      31.095   8.200  -3.041  1.00  0.55           N  
ATOM   2297  CA  GLY A 150      29.667   8.336  -2.866  1.00  0.55           C  
ATOM   2298  C   GLY A 150      29.204   9.744  -3.228  1.00  0.55           C  
ATOM   2299  O   GLY A 150      28.000  10.034  -3.216  1.00  0.55           O  
ATOM   2300  H   GLY A 150      31.427   7.964  -3.970  1.00  0.55           H  
ATOM   2301 1HA  GLY A 150      29.161   7.607  -3.494  1.00  0.55           H  
ATOM   2302 2HA  GLY A 150      29.403   8.111  -1.834  1.00  0.55           H  
ATOM   2303  N   TYR A 151      30.143  10.641  -3.559  1.00  0.55           N  
ATOM   2304  CA  TYR A 151      29.728  11.991  -3.880  1.00  0.55           C  
ATOM   2305  C   TYR A 151      28.747  12.003  -5.025  1.00  0.55           C  
ATOM   2306  O   TYR A 151      28.997  11.409  -6.074  1.00  0.55           O  
ATOM   2307  CB  TYR A 151      30.934  12.848  -4.269  1.00  0.55           C  
ATOM   2308  CG  TYR A 151      30.582  14.266  -4.638  1.00  0.55           C  
ATOM   2309  CD1 TYR A 151      30.288  15.186  -3.645  1.00  0.55           C  
ATOM   2310  CD2 TYR A 151      30.555  14.650  -5.977  1.00  0.55           C  
ATOM   2311  CE1 TYR A 151      29.965  16.484  -3.980  1.00  0.55           C  
ATOM   2312  CE2 TYR A 151      30.231  15.947  -6.310  1.00  0.55           C  
ATOM   2313  CZ  TYR A 151      29.937  16.864  -5.316  1.00  0.55           C  
ATOM   2314  OH  TYR A 151      29.614  18.165  -5.645  1.00  0.55           O  
ATOM   2315  H   TYR A 151      31.139  10.402  -3.581  1.00  0.55           H  
ATOM   2316  HA  TYR A 151      29.240  12.425  -3.006  1.00  0.55           H  
ATOM   2317 1HB  TYR A 151      31.647  12.872  -3.443  1.00  0.55           H  
ATOM   2318 2HB  TYR A 151      31.442  12.390  -5.122  1.00  0.55           H  
ATOM   2319  HD1 TYR A 151      30.311  14.883  -2.598  1.00  0.55           H  
ATOM   2320  HD2 TYR A 151      30.785  13.926  -6.761  1.00  0.55           H  
ATOM   2321  HE1 TYR A 151      29.733  17.207  -3.199  1.00  0.55           H  
ATOM   2322  HE2 TYR A 151      30.208  16.245  -7.348  1.00  0.55           H  
ATOM   2323  HH  TYR A 151      29.425  18.659  -4.842  1.00  0.55           H  
ATOM   2324  N   GLY A 152      27.580  12.594  -4.790  1.00  0.55           N  
ATOM   2325  CA  GLY A 152      26.567  12.760  -5.821  1.00  0.55           C  
ATOM   2326  C   GLY A 152      25.799  11.480  -6.171  1.00  0.55           C  
ATOM   2327  O   GLY A 152      24.880  11.507  -6.994  1.00  0.55           O  
ATOM   2328  H   GLY A 152      27.416  13.005  -3.882  1.00  0.55           H  
ATOM   2329 1HA  GLY A 152      25.863  13.526  -5.495  1.00  0.55           H  
ATOM   2330 2HA  GLY A 152      27.044  13.156  -6.716  1.00  0.55           H  
ATOM   2331  N   VAL A 153      26.135  10.348  -5.558  1.00  0.56           N  
ATOM   2332  CA  VAL A 153      25.483   9.128  -6.006  1.00  0.56           C  
ATOM   2333  C   VAL A 153      24.029   9.136  -5.595  1.00  0.56           C  
ATOM   2334  O   VAL A 153      23.133   9.034  -6.437  1.00  0.56           O  
ATOM   2335  CB  VAL A 153      26.223   7.896  -5.450  1.00  0.56           C  
ATOM   2336  CG1 VAL A 153      25.468   6.602  -5.806  1.00  0.56           C  
ATOM   2337  CG2 VAL A 153      27.655   7.887  -6.025  1.00  0.56           C  
ATOM   2338  H   VAL A 153      26.861  10.327  -4.839  1.00  0.56           H  
ATOM   2339  HA  VAL A 153      25.537   9.088  -7.095  1.00  0.56           H  
ATOM   2340  HB  VAL A 153      26.272   7.963  -4.362  1.00  0.56           H  
ATOM   2341 1HG1 VAL A 153      25.997   5.742  -5.400  1.00  0.56           H  
ATOM   2342 2HG1 VAL A 153      24.473   6.644  -5.383  1.00  0.56           H  
ATOM   2343 3HG1 VAL A 153      25.398   6.501  -6.890  1.00  0.56           H  
ATOM   2344 1HG2 VAL A 153      28.199   7.034  -5.638  1.00  0.56           H  
ATOM   2345 2HG2 VAL A 153      27.607   7.830  -7.089  1.00  0.56           H  
ATOM   2346 3HG2 VAL A 153      28.166   8.806  -5.744  1.00  0.56           H  
ATOM   2347  N   GLN A 154      23.778   9.352  -4.311  1.00  0.56           N  
ATOM   2348  CA  GLN A 154      22.408   9.415  -3.861  1.00  0.56           C  
ATOM   2349  C   GLN A 154      21.651  10.537  -4.542  1.00  0.56           C  
ATOM   2350  O   GLN A 154      20.494  10.368  -4.915  1.00  0.56           O  
ATOM   2351  CB  GLN A 154      22.320   9.576  -2.343  1.00  0.56           C  
ATOM   2352  CG  GLN A 154      20.899   9.604  -1.852  1.00  0.56           C  
ATOM   2353  CD  GLN A 154      20.737   9.645  -0.355  1.00  0.56           C  
ATOM   2354  OE1 GLN A 154      21.629   9.270   0.420  1.00  0.56           O  
ATOM   2355  NE2 GLN A 154      19.564  10.100   0.064  1.00  0.56           N  
ATOM   2356  H   GLN A 154      24.540   9.450  -3.656  1.00  0.56           H  
ATOM   2357  HA  GLN A 154      21.926   8.491  -4.137  1.00  0.56           H  
ATOM   2358 1HB  GLN A 154      22.841   8.754  -1.853  1.00  0.56           H  
ATOM   2359 2HB  GLN A 154      22.801  10.506  -2.043  1.00  0.56           H  
ATOM   2360 1HG  GLN A 154      20.435  10.507  -2.251  1.00  0.56           H  
ATOM   2361 2HG  GLN A 154      20.363   8.743  -2.217  1.00  0.56           H  
ATOM   2362 1HE2 GLN A 154      19.354  10.160   1.034  1.00  0.56           H  
ATOM   2363 2HE2 GLN A 154      18.864  10.399  -0.640  1.00  0.56           H  
ATOM   2364  N   GLU A 155      22.317  11.674  -4.743  1.00  0.56           N  
ATOM   2365  CA  GLU A 155      21.652  12.819  -5.338  1.00  0.56           C  
ATOM   2366  C   GLU A 155      21.171  12.513  -6.748  1.00  0.56           C  
ATOM   2367  O   GLU A 155      20.061  12.909  -7.110  1.00  0.56           O  
ATOM   2368  CB  GLU A 155      22.594  14.022  -5.367  1.00  0.56           C  
ATOM   2369  CG  GLU A 155      22.914  14.602  -3.996  1.00  0.56           C  
ATOM   2370  CD  GLU A 155      23.948  15.704  -4.041  1.00  0.56           C  
ATOM   2371  OE1 GLU A 155      24.525  15.910  -5.081  1.00  0.56           O  
ATOM   2372  OE2 GLU A 155      24.162  16.333  -3.032  1.00  0.56           O  
ATOM   2373  H   GLU A 155      23.281  11.741  -4.458  1.00  0.56           H  
ATOM   2374  HA  GLU A 155      20.786  13.068  -4.728  1.00  0.56           H  
ATOM   2375 1HB  GLU A 155      23.524  13.734  -5.844  1.00  0.56           H  
ATOM   2376 2HB  GLU A 155      22.151  14.812  -5.975  1.00  0.56           H  
ATOM   2377 1HG  GLU A 155      21.999  14.995  -3.556  1.00  0.56           H  
ATOM   2378 2HG  GLU A 155      23.277  13.797  -3.357  1.00  0.56           H  
ATOM   2379  N   ALA A 156      21.961  11.774  -7.533  1.00  0.56           N  
ATOM   2380  CA  ALA A 156      21.551  11.424  -8.888  1.00  0.56           C  
ATOM   2381  C   ALA A 156      20.266  10.606  -8.892  1.00  0.56           C  
ATOM   2382  O   ALA A 156      19.347  10.861  -9.681  1.00  0.56           O  
ATOM   2383  CB  ALA A 156      22.646  10.622  -9.555  1.00  0.56           C  
ATOM   2384  H   ALA A 156      22.882  11.479  -7.201  1.00  0.56           H  
ATOM   2385  HA  ALA A 156      21.372  12.342  -9.442  1.00  0.56           H  
ATOM   2386 1HB  ALA A 156      22.341  10.376 -10.561  1.00  0.56           H  
ATOM   2387 2HB  ALA A 156      23.564  11.210  -9.578  1.00  0.56           H  
ATOM   2388 3HB  ALA A 156      22.817   9.704  -8.991  1.00  0.56           H  
ATOM   2389  N   PHE A 157      20.170   9.662  -7.955  1.00  0.56           N  
ATOM   2390  CA  PHE A 157      18.993   8.803  -7.900  1.00  0.56           C  
ATOM   2391  C   PHE A 157      17.794   9.526  -7.309  1.00  0.56           C  
ATOM   2392  O   PHE A 157      16.684   9.421  -7.840  1.00  0.56           O  
ATOM   2393  CB  PHE A 157      19.293   7.540  -7.097  1.00  0.56           C  
ATOM   2394  CG  PHE A 157      20.130   6.517  -7.831  1.00  0.56           C  
ATOM   2395  CD1 PHE A 157      21.501   6.467  -7.673  1.00  0.56           C  
ATOM   2396  CD2 PHE A 157      19.538   5.599  -8.672  1.00  0.56           C  
ATOM   2397  CE1 PHE A 157      22.271   5.532  -8.332  1.00  0.56           C  
ATOM   2398  CE2 PHE A 157      20.298   4.670  -9.342  1.00  0.56           C  
ATOM   2399  CZ  PHE A 157      21.673   4.632  -9.166  1.00  0.56           C  
ATOM   2400  H   PHE A 157      20.954   9.514  -7.311  1.00  0.56           H  
ATOM   2401  HA  PHE A 157      18.740   8.506  -8.918  1.00  0.56           H  
ATOM   2402 1HB  PHE A 157      19.833   7.839  -6.204  1.00  0.56           H  
ATOM   2403 2HB  PHE A 157      18.363   7.070  -6.779  1.00  0.56           H  
ATOM   2404  HD1 PHE A 157      21.967   7.170  -7.013  1.00  0.56           H  
ATOM   2405  HD2 PHE A 157      18.461   5.620  -8.808  1.00  0.56           H  
ATOM   2406  HE1 PHE A 157      23.352   5.510  -8.186  1.00  0.56           H  
ATOM   2407  HE2 PHE A 157      19.816   3.960 -10.011  1.00  0.56           H  
ATOM   2408  HZ  PHE A 157      22.277   3.893  -9.690  1.00  0.56           H  
ATOM   2409  N   ASP A 158      18.011  10.303  -6.246  1.00  0.56           N  
ATOM   2410  CA  ASP A 158      16.904  11.009  -5.627  1.00  0.56           C  
ATOM   2411  C   ASP A 158      16.370  12.080  -6.566  1.00  0.56           C  
ATOM   2412  O   ASP A 158      15.160  12.290  -6.649  1.00  0.56           O  
ATOM   2413  CB  ASP A 158      17.301  11.663  -4.308  1.00  0.56           C  
ATOM   2414  CG  ASP A 158      17.567  10.679  -3.158  1.00  0.56           C  
ATOM   2415  OD1 ASP A 158      17.309   9.498  -3.296  1.00  0.56           O  
ATOM   2416  OD2 ASP A 158      17.999  11.148  -2.117  1.00  0.56           O  
ATOM   2417  H   ASP A 158      18.946  10.381  -5.853  1.00  0.56           H  
ATOM   2418  HA  ASP A 158      16.104  10.295  -5.430  1.00  0.56           H  
ATOM   2419 1HB  ASP A 158      18.207  12.254  -4.467  1.00  0.56           H  
ATOM   2420 2HB  ASP A 158      16.514  12.342  -3.998  1.00  0.56           H  
ATOM   2421  N   THR A 159      17.268  12.743  -7.308  1.00  0.56           N  
ATOM   2422  CA  THR A 159      16.853  13.779  -8.241  1.00  0.56           C  
ATOM   2423  C   THR A 159      15.937  13.158  -9.265  1.00  0.56           C  
ATOM   2424  O   THR A 159      14.870  13.701  -9.556  1.00  0.56           O  
ATOM   2425  CB  THR A 159      18.051  14.436  -8.958  1.00  0.56           C  
ATOM   2426  OG1 THR A 159      18.897  15.082  -8.004  1.00  0.56           O  
ATOM   2427  CG2 THR A 159      17.571  15.447  -9.979  1.00  0.56           C  
ATOM   2428  H   THR A 159      18.263  12.552  -7.212  1.00  0.56           H  
ATOM   2429  HA  THR A 159      16.301  14.545  -7.701  1.00  0.56           H  
ATOM   2430  HB  THR A 159      18.631  13.661  -9.462  1.00  0.56           H  
ATOM   2431  HG1 THR A 159      19.293  14.393  -7.432  1.00  0.56           H  
ATOM   2432 1HG2 THR A 159      18.432  15.885 -10.475  1.00  0.56           H  
ATOM   2433 2HG2 THR A 159      16.937  14.953 -10.713  1.00  0.56           H  
ATOM   2434 3HG2 THR A 159      17.001  16.228  -9.480  1.00  0.56           H  
ATOM   2435  N   LEU A 160      16.320  11.997  -9.792  1.00  0.56           N  
ATOM   2436  CA  LEU A 160      15.478  11.353 -10.773  1.00  0.56           C  
ATOM   2437  C   LEU A 160      14.116  11.023 -10.201  1.00  0.56           C  
ATOM   2438  O   LEU A 160      13.104  11.267 -10.854  1.00  0.56           O  
ATOM   2439  CB  LEU A 160      16.127  10.104 -11.319  1.00  0.56           C  
ATOM   2440  CG  LEU A 160      15.299   9.391 -12.336  1.00  0.56           C  
ATOM   2441  CD1 LEU A 160      15.004  10.316 -13.488  1.00  0.56           C  
ATOM   2442  CD2 LEU A 160      16.058   8.263 -12.811  1.00  0.56           C  
ATOM   2443  H   LEU A 160      17.219  11.577  -9.540  1.00  0.56           H  
ATOM   2444  HA  LEU A 160      15.335  12.045 -11.601  1.00  0.56           H  
ATOM   2445 1HB  LEU A 160      17.074  10.369 -11.771  1.00  0.56           H  
ATOM   2446 2HB  LEU A 160      16.321   9.416 -10.491  1.00  0.56           H  
ATOM   2447  HG  LEU A 160      14.367   9.055 -11.885  1.00  0.56           H  
ATOM   2448 1HD1 LEU A 160      14.426   9.802 -14.239  1.00  0.56           H  
ATOM   2449 2HD1 LEU A 160      14.447  11.184 -13.136  1.00  0.56           H  
ATOM   2450 3HD1 LEU A 160      15.945  10.635 -13.913  1.00  0.56           H  
ATOM   2451 1HD2 LEU A 160      15.488   7.711 -13.534  1.00  0.56           H  
ATOM   2452 2HD2 LEU A 160      16.967   8.612 -13.258  1.00  0.56           H  
ATOM   2453 3HD2 LEU A 160      16.289   7.643 -11.975  1.00  0.56           H  
ATOM   2454  N   VAL A 161      14.067  10.486  -8.986  1.00  0.56           N  
ATOM   2455  CA  VAL A 161      12.775  10.157  -8.403  1.00  0.56           C  
ATOM   2456  C   VAL A 161      11.913  11.395  -8.259  1.00  0.56           C  
ATOM   2457  O   VAL A 161      10.708  11.357  -8.526  1.00  0.56           O  
ATOM   2458  CB  VAL A 161      12.933   9.512  -7.042  1.00  0.56           C  
ATOM   2459  CG1 VAL A 161      11.542   9.381  -6.377  1.00  0.56           C  
ATOM   2460  CG2 VAL A 161      13.570   8.192  -7.215  1.00  0.56           C  
ATOM   2461  H   VAL A 161      14.933  10.286  -8.480  1.00  0.56           H  
ATOM   2462  HA  VAL A 161      12.270   9.455  -9.060  1.00  0.56           H  
ATOM   2463  HB  VAL A 161      13.560  10.145  -6.418  1.00  0.56           H  
ATOM   2464 1HG1 VAL A 161      11.626   8.925  -5.406  1.00  0.56           H  
ATOM   2465 2HG1 VAL A 161      11.097  10.370  -6.270  1.00  0.56           H  
ATOM   2466 3HG1 VAL A 161      10.905   8.767  -7.002  1.00  0.56           H  
ATOM   2467 1HG2 VAL A 161      13.705   7.749  -6.254  1.00  0.56           H  
ATOM   2468 2HG2 VAL A 161      12.940   7.559  -7.839  1.00  0.56           H  
ATOM   2469 3HG2 VAL A 161      14.533   8.320  -7.685  1.00  0.56           H  
ATOM   2470  N   ARG A 162      12.510  12.498  -7.810  1.00  0.57           N  
ATOM   2471  CA  ARG A 162      11.753  13.728  -7.677  1.00  0.57           C  
ATOM   2472  C   ARG A 162      11.191  14.168  -9.032  1.00  0.57           C  
ATOM   2473  O   ARG A 162      10.031  14.589  -9.115  1.00  0.57           O  
ATOM   2474  CB  ARG A 162      12.622  14.828  -7.099  1.00  0.57           C  
ATOM   2475  CG  ARG A 162      12.996  14.651  -5.640  1.00  0.57           C  
ATOM   2476  CD  ARG A 162      13.692  15.842  -5.125  1.00  0.57           C  
ATOM   2477  NE  ARG A 162      14.187  15.644  -3.788  1.00  0.57           N  
ATOM   2478  CZ  ARG A 162      15.461  15.342  -3.482  1.00  0.57           C  
ATOM   2479  NH1 ARG A 162      16.358  15.226  -4.439  1.00  0.57           N  
ATOM   2480  NH2 ARG A 162      15.812  15.171  -2.221  1.00  0.57           N  
ATOM   2481  H   ARG A 162      13.501  12.478  -7.568  1.00  0.57           H  
ATOM   2482  HA  ARG A 162      10.926  13.553  -6.992  1.00  0.57           H  
ATOM   2483 1HB  ARG A 162      13.548  14.889  -7.669  1.00  0.57           H  
ATOM   2484 2HB  ARG A 162      12.113  15.783  -7.200  1.00  0.57           H  
ATOM   2485 1HG  ARG A 162      12.089  14.507  -5.046  1.00  0.57           H  
ATOM   2486 2HG  ARG A 162      13.638  13.793  -5.515  1.00  0.57           H  
ATOM   2487 1HD  ARG A 162      14.535  16.079  -5.771  1.00  0.57           H  
ATOM   2488 2HD  ARG A 162      12.997  16.679  -5.104  1.00  0.57           H  
ATOM   2489  HE  ARG A 162      13.501  15.717  -3.015  1.00  0.57           H  
ATOM   2490 1HH1 ARG A 162      16.083  15.360  -5.403  1.00  0.57           H  
ATOM   2491 2HH1 ARG A 162      17.315  15.007  -4.210  1.00  0.57           H  
ATOM   2492 1HH2 ARG A 162      15.115  15.272  -1.490  1.00  0.57           H  
ATOM   2493 2HH2 ARG A 162      16.766  14.948  -1.985  1.00  0.57           H  
ATOM   2494  N   GLU A 163      11.988  14.027 -10.100  1.00  0.58           N  
ATOM   2495  CA  GLU A 163      11.531  14.375 -11.443  1.00  0.58           C  
ATOM   2496  C   GLU A 163      10.403  13.437 -11.891  1.00  0.58           C  
ATOM   2497  O   GLU A 163       9.442  13.876 -12.535  1.00  0.58           O  
ATOM   2498  CB  GLU A 163      12.698  14.334 -12.438  1.00  0.58           C  
ATOM   2499  CG  GLU A 163      13.756  15.451 -12.287  1.00  0.58           C  
ATOM   2500  CD  GLU A 163      13.248  16.826 -12.660  1.00  0.58           C  
ATOM   2501  OE1 GLU A 163      12.742  16.966 -13.751  1.00  0.58           O  
ATOM   2502  OE2 GLU A 163      13.368  17.731 -11.866  1.00  0.58           O  
ATOM   2503  H   GLU A 163      12.944  13.690  -9.969  1.00  0.58           H  
ATOM   2504  HA  GLU A 163      11.140  15.391 -11.419  1.00  0.58           H  
ATOM   2505 1HB  GLU A 163      13.215  13.382 -12.344  1.00  0.58           H  
ATOM   2506 2HB  GLU A 163      12.306  14.388 -13.451  1.00  0.58           H  
ATOM   2507 1HG  GLU A 163      14.091  15.476 -11.252  1.00  0.58           H  
ATOM   2508 2HG  GLU A 163      14.616  15.199 -12.909  1.00  0.58           H  
ATOM   2509  N   ILE A 164      10.484  12.154 -11.506  1.00  0.60           N  
ATOM   2510  CA  ILE A 164       9.432  11.215 -11.870  1.00  0.60           C  
ATOM   2511  C   ILE A 164       8.150  11.661 -11.190  1.00  0.60           C  
ATOM   2512  O   ILE A 164       7.103  11.755 -11.831  1.00  0.60           O  
ATOM   2513  CB  ILE A 164       9.739   9.751 -11.462  1.00  0.60           C  
ATOM   2514  CG1 ILE A 164      10.950   9.192 -12.280  1.00  0.60           C  
ATOM   2515  CG2 ILE A 164       8.496   8.904 -11.786  1.00  0.60           C  
ATOM   2516  CD1 ILE A 164      11.525   7.851 -11.761  1.00  0.60           C  
ATOM   2517  H   ILE A 164      11.307  11.833 -10.997  1.00  0.60           H  
ATOM   2518  HA  ILE A 164       9.281  11.251 -12.945  1.00  0.60           H  
ATOM   2519  HB  ILE A 164       9.979   9.690 -10.402  1.00  0.60           H  
ATOM   2520 1HG1 ILE A 164      10.628   9.055 -13.294  1.00  0.60           H  
ATOM   2521 2HG1 ILE A 164      11.738   9.927 -12.282  1.00  0.60           H  
ATOM   2522 1HG2 ILE A 164       8.667   7.871 -11.539  1.00  0.60           H  
ATOM   2523 2HG2 ILE A 164       7.641   9.274 -11.219  1.00  0.60           H  
ATOM   2524 3HG2 ILE A 164       8.282   8.978 -12.855  1.00  0.60           H  
ATOM   2525 1HD1 ILE A 164      12.353   7.536 -12.396  1.00  0.60           H  
ATOM   2526 2HD1 ILE A 164      11.880   7.970 -10.746  1.00  0.60           H  
ATOM   2527 3HD1 ILE A 164      10.748   7.092 -11.783  1.00  0.60           H  
ATOM   2528  N   ARG A 165       8.240  11.987  -9.899  1.00  0.64           N  
ATOM   2529  CA  ARG A 165       7.071  12.440  -9.165  1.00  0.64           C  
ATOM   2530  C   ARG A 165       6.491  13.720  -9.751  1.00  0.64           C  
ATOM   2531  O   ARG A 165       5.269  13.862  -9.853  1.00  0.64           O  
ATOM   2532  CB  ARG A 165       7.419  12.683  -7.706  1.00  0.64           C  
ATOM   2533  CG  ARG A 165       7.647  11.451  -6.897  1.00  0.64           C  
ATOM   2534  CD  ARG A 165       8.068  11.769  -5.515  1.00  0.64           C  
ATOM   2535  NE  ARG A 165       8.095  10.586  -4.704  1.00  0.64           N  
ATOM   2536  CZ  ARG A 165       8.554  10.512  -3.446  1.00  0.64           C  
ATOM   2537  NH1 ARG A 165       9.056  11.574  -2.858  1.00  0.64           N  
ATOM   2538  NH2 ARG A 165       8.477   9.362  -2.810  1.00  0.64           N  
ATOM   2539  H   ARG A 165       9.138  11.899  -9.421  1.00  0.64           H  
ATOM   2540  HA  ARG A 165       6.313  11.656  -9.216  1.00  0.64           H  
ATOM   2541 1HB  ARG A 165       8.328  13.277  -7.650  1.00  0.64           H  
ATOM   2542 2HB  ARG A 165       6.626  13.255  -7.231  1.00  0.64           H  
ATOM   2543 1HG  ARG A 165       6.725  10.879  -6.855  1.00  0.64           H  
ATOM   2544 2HG  ARG A 165       8.429  10.849  -7.365  1.00  0.64           H  
ATOM   2545 1HD  ARG A 165       9.072  12.197  -5.531  1.00  0.64           H  
ATOM   2546 2HD  ARG A 165       7.375  12.478  -5.067  1.00  0.64           H  
ATOM   2547  HE  ARG A 165       7.699   9.749  -5.110  1.00  0.64           H  
ATOM   2548 1HH1 ARG A 165       9.104  12.458  -3.354  1.00  0.64           H  
ATOM   2549 2HH1 ARG A 165       9.388  11.511  -1.881  1.00  0.64           H  
ATOM   2550 1HH2 ARG A 165       8.054   8.572  -3.276  1.00  0.64           H  
ATOM   2551 2HH2 ARG A 165       8.800   9.272  -1.849  1.00  0.64           H  
ATOM   2552  N   ALA A 166       7.354  14.649 -10.169  1.00  0.69           N  
ATOM   2553  CA  ALA A 166       6.863  15.883 -10.759  1.00  0.69           C  
ATOM   2554  C   ALA A 166       6.056  15.582 -12.019  1.00  0.69           C  
ATOM   2555  O   ALA A 166       4.983  16.153 -12.226  1.00  0.69           O  
ATOM   2556  CB  ALA A 166       8.023  16.806 -11.081  1.00  0.69           C  
ATOM   2557  H   ALA A 166       8.356  14.511 -10.043  1.00  0.69           H  
ATOM   2558  HA  ALA A 166       6.205  16.367 -10.040  1.00  0.69           H  
ATOM   2559 1HB  ALA A 166       7.645  17.733 -11.504  1.00  0.69           H  
ATOM   2560 2HB  ALA A 166       8.580  17.018 -10.168  1.00  0.69           H  
ATOM   2561 3HB  ALA A 166       8.682  16.319 -11.800  1.00  0.69           H  
ATOM   2562  N   LEU A 167       6.537  14.631 -12.825  1.00  0.78           N  
ATOM   2563  CA  LEU A 167       5.830  14.256 -14.039  1.00  0.78           C  
ATOM   2564  C   LEU A 167       4.501  13.602 -13.712  1.00  0.78           C  
ATOM   2565  O   LEU A 167       3.488  13.887 -14.347  1.00  0.78           O  
ATOM   2566  CB  LEU A 167       6.662  13.314 -14.905  1.00  0.78           C  
ATOM   2567  CG  LEU A 167       5.979  12.887 -16.223  1.00  0.78           C  
ATOM   2568  CD1 LEU A 167       5.669  14.114 -17.047  1.00  0.78           C  
ATOM   2569  CD2 LEU A 167       6.886  11.987 -16.987  1.00  0.78           C  
ATOM   2570  H   LEU A 167       7.434  14.190 -12.608  1.00  0.78           H  
ATOM   2571  HA  LEU A 167       5.630  15.161 -14.610  1.00  0.78           H  
ATOM   2572 1HB  LEU A 167       7.607  13.800 -15.147  1.00  0.78           H  
ATOM   2573 2HB  LEU A 167       6.880  12.413 -14.329  1.00  0.78           H  
ATOM   2574  HG  LEU A 167       5.046  12.369 -15.998  1.00  0.78           H  
ATOM   2575 1HD1 LEU A 167       5.183  13.814 -17.975  1.00  0.78           H  
ATOM   2576 2HD1 LEU A 167       5.003  14.767 -16.479  1.00  0.78           H  
ATOM   2577 3HD1 LEU A 167       6.594  14.642 -17.276  1.00  0.78           H  
ATOM   2578 1HD2 LEU A 167       6.414  11.687 -17.922  1.00  0.78           H  
ATOM   2579 2HD2 LEU A 167       7.791  12.538 -17.201  1.00  0.78           H  
ATOM   2580 3HD2 LEU A 167       7.116  11.102 -16.392  1.00  0.78           H  
ATOM   2581  N   GLU A 168       4.492  12.705 -12.728  1.00  0.91           N  
ATOM   2582  CA  GLU A 168       3.246  12.045 -12.367  1.00  0.91           C  
ATOM   2583  C   GLU A 168       2.219  13.077 -11.883  1.00  0.91           C  
ATOM   2584  O   GLU A 168       1.027  12.960 -12.175  1.00  0.91           O  
ATOM   2585  CB  GLU A 168       3.486  10.976 -11.284  1.00  0.91           C  
ATOM   2586  CG  GLU A 168       4.265   9.729 -11.771  1.00  0.91           C  
ATOM   2587  CD  GLU A 168       4.542   8.696 -10.681  1.00  0.91           C  
ATOM   2588  OE1 GLU A 168       4.246   8.948  -9.535  1.00  0.91           O  
ATOM   2589  OE2 GLU A 168       5.054   7.650 -11.013  1.00  0.91           O  
ATOM   2590  H   GLU A 168       5.359  12.480 -12.241  1.00  0.91           H  
ATOM   2591  HA  GLU A 168       2.846  11.555 -13.253  1.00  0.91           H  
ATOM   2592 1HB  GLU A 168       4.052  11.421 -10.464  1.00  0.91           H  
ATOM   2593 2HB  GLU A 168       2.531  10.645 -10.881  1.00  0.91           H  
ATOM   2594 1HG  GLU A 168       3.692   9.252 -12.565  1.00  0.91           H  
ATOM   2595 2HG  GLU A 168       5.210  10.057 -12.198  1.00  0.91           H  
ATOM   2596  N   ALA A 169       2.685  14.093 -11.145  1.00  1.07           N  
ATOM   2597  CA  ALA A 169       1.819  15.155 -10.643  1.00  1.07           C  
ATOM   2598  C   ALA A 169       1.166  15.990 -11.756  1.00  1.07           C  
ATOM   2599  O   ALA A 169      -0.010  16.349 -11.640  1.00  1.07           O  
ATOM   2600  CB  ALA A 169       2.612  16.078  -9.734  1.00  1.07           C  
ATOM   2601  H   ALA A 169       3.676  14.116 -10.907  1.00  1.07           H  
ATOM   2602  HA  ALA A 169       1.023  14.686 -10.067  1.00  1.07           H  
ATOM   2603 1HB  ALA A 169       1.955  16.843  -9.329  1.00  1.07           H  
ATOM   2604 2HB  ALA A 169       3.048  15.497  -8.922  1.00  1.07           H  
ATOM   2605 3HB  ALA A 169       3.405  16.549 -10.306  1.00  1.07           H  
ATOM   2606  N   ALA A 170       1.919  16.294 -12.827  1.00  1.26           N  
ATOM   2607  CA  ALA A 170       1.397  17.113 -13.930  1.00  1.26           C  
ATOM   2608  C   ALA A 170       2.389  17.221 -15.092  1.00  1.26           C  
ATOM   2609  O   ALA A 170       2.063  16.831 -16.218  1.00  1.26           O  
ATOM   2610  OXT ALA A 170       3.262  18.083 -14.999  1.00  1.26           O  
ATOM   2611  CB  ALA A 170       1.062  18.523 -13.442  1.00  1.26           C  
ATOM   2612  H   ALA A 170       2.892  15.978 -12.847  1.00  1.26           H  
ATOM   2613  HA  ALA A 170       0.492  16.633 -14.302  1.00  1.26           H  
ATOM   2614 1HB  ALA A 170       0.656  19.102 -14.272  1.00  1.26           H  
ATOM   2615 2HB  ALA A 170       0.330  18.499 -12.643  1.00  1.26           H  
ATOM   2616 3HB  ALA A 170       1.971  19.000 -13.078  1.00  1.26           H  
ENDMDL

REMARK ID 639846 DOMAINID 633450 MODEL 4 8qug-PN-2
MODEL     4
ATOM      1  N   GLY A   1       0.716  -0.020  -0.242  1.00  0.67           N  
ATOM      2  CA  GLY A   1       2.145   0.240  -0.386  1.00  0.67           C  
ATOM      3  C   GLY A   1       2.525   1.590   0.207  1.00  0.67           C  
ATOM      4  O   GLY A   1       2.166   1.908   1.341  1.00  0.67           O  
ATOM      5  H   GLY A   1       0.071   0.750  -0.344  1.00  0.67           H  
ATOM      6 1HA  GLY A   1       2.711  -0.550   0.108  1.00  0.67           H  
ATOM      7 2HA  GLY A   1       2.413   0.216  -1.441  1.00  0.67           H  
ATOM      8  N   LEU A   2       3.265   2.380  -0.560  1.00  0.64           N  
ATOM      9  CA  LEU A   2       3.691   3.694  -0.104  1.00  0.64           C  
ATOM     10  C   LEU A   2       2.809   4.801  -0.681  1.00  0.64           C  
ATOM     11  O   LEU A   2       2.230   4.612  -1.750  1.00  0.64           O  
ATOM     12  CB  LEU A   2       5.135   3.946  -0.507  1.00  0.64           C  
ATOM     13  CG  LEU A   2       6.123   2.974   0.028  1.00  0.64           C  
ATOM     14  CD1 LEU A   2       7.508   3.351  -0.494  1.00  0.64           C  
ATOM     15  CD2 LEU A   2       6.023   2.992   1.543  1.00  0.64           C  
ATOM     16  H   LEU A   2       3.532   2.063  -1.481  1.00  0.64           H  
ATOM     17  HA  LEU A   2       3.646   3.683   0.975  1.00  0.64           H  
ATOM     18 1HB  LEU A   2       5.193   3.913  -1.582  1.00  0.64           H  
ATOM     19 2HB  LEU A   2       5.427   4.931  -0.178  1.00  0.64           H  
ATOM     20  HG  LEU A   2       5.900   1.971  -0.331  1.00  0.64           H  
ATOM     21 1HD1 LEU A   2       8.255   2.648  -0.118  1.00  0.64           H  
ATOM     22 2HD1 LEU A   2       7.510   3.320  -1.578  1.00  0.64           H  
ATOM     23 3HD1 LEU A   2       7.760   4.343  -0.171  1.00  0.64           H  
ATOM     24 1HD2 LEU A   2       6.739   2.289   1.968  1.00  0.64           H  
ATOM     25 2HD2 LEU A   2       6.231   3.995   1.909  1.00  0.64           H  
ATOM     26 3HD2 LEU A   2       5.014   2.708   1.845  1.00  0.64           H  
ATOM     27  N   PRO A   3       2.655   5.945   0.009  1.00  0.61           N  
ATOM     28  CA  PRO A   3       1.997   7.134  -0.492  1.00  0.61           C  
ATOM     29  C   PRO A   3       2.704   7.606  -1.745  1.00  0.61           C  
ATOM     30  O   PRO A   3       3.928   7.452  -1.855  1.00  0.61           O  
ATOM     31  CB  PRO A   3       2.180   8.138   0.651  1.00  0.61           C  
ATOM     32  CG  PRO A   3       2.344   7.288   1.891  1.00  0.61           C  
ATOM     33  CD  PRO A   3       3.095   6.054   1.426  1.00  0.61           C  
ATOM     34  HA  PRO A   3       0.937   6.920  -0.688  1.00  0.61           H  
ATOM     35 1HB  PRO A   3       3.056   8.752   0.457  1.00  0.61           H  
ATOM     36 2HB  PRO A   3       1.316   8.819   0.698  1.00  0.61           H  
ATOM     37 1HG  PRO A   3       2.900   7.847   2.670  1.00  0.61           H  
ATOM     38 2HG  PRO A   3       1.361   7.047   2.320  1.00  0.61           H  
ATOM     39 1HD  PRO A   3       4.188   6.195   1.507  1.00  0.61           H  
ATOM     40 2HD  PRO A   3       2.725   5.223   2.042  1.00  0.61           H  
ATOM     41  N   VAL A   4       1.939   8.175  -2.669  1.00  0.58           N  
ATOM     42  CA  VAL A   4       2.505   8.686  -3.905  1.00  0.58           C  
ATOM     43  C   VAL A   4       2.258  10.181  -3.988  1.00  0.58           C  
ATOM     44  O   VAL A   4       1.141  10.625  -3.729  1.00  0.58           O  
ATOM     45  CB  VAL A   4       1.874   8.006  -5.139  1.00  0.58           C  
ATOM     46  CG1 VAL A   4       2.511   8.592  -6.435  1.00  0.58           C  
ATOM     47  CG2 VAL A   4       2.060   6.489  -5.045  1.00  0.58           C  
ATOM     48  H   VAL A   4       0.946   8.256  -2.513  1.00  0.58           H  
ATOM     49  HA  VAL A   4       3.565   8.490  -3.903  1.00  0.58           H  
ATOM     50  HB  VAL A   4       0.810   8.233  -5.169  1.00  0.58           H  
ATOM     51 1HG1 VAL A   4       2.060   8.127  -7.312  1.00  0.58           H  
ATOM     52 2HG1 VAL A   4       2.342   9.667  -6.483  1.00  0.58           H  
ATOM     53 3HG1 VAL A   4       3.587   8.396  -6.435  1.00  0.58           H  
ATOM     54 1HG2 VAL A   4       1.604   6.014  -5.909  1.00  0.58           H  
ATOM     55 2HG2 VAL A   4       3.099   6.245  -5.019  1.00  0.58           H  
ATOM     56 3HG2 VAL A   4       1.586   6.116  -4.135  1.00  0.58           H  
ATOM     57  N   TYR A   5       3.298  10.949  -4.310  1.00  0.56           N  
ATOM     58  CA  TYR A   5       3.144  12.397  -4.437  1.00  0.56           C  
ATOM     59  C   TYR A   5       3.409  12.880  -5.852  1.00  0.56           C  
ATOM     60  O   TYR A   5       4.557  12.899  -6.312  1.00  0.56           O  
ATOM     61  CB  TYR A   5       4.063  13.120  -3.480  1.00  0.56           C  
ATOM     62  CG  TYR A   5       3.788  12.770  -2.085  1.00  0.56           C  
ATOM     63  CD1 TYR A   5       4.400  11.664  -1.527  1.00  0.56           C  
ATOM     64  CD2 TYR A   5       2.903  13.518  -1.366  1.00  0.56           C  
ATOM     65  CE1 TYR A   5       4.112  11.317  -0.240  1.00  0.56           C  
ATOM     66  CE2 TYR A   5       2.603  13.174  -0.076  1.00  0.56           C  
ATOM     67  CZ  TYR A   5       3.206  12.068   0.484  1.00  0.56           C  
ATOM     68  OH  TYR A   5       2.902  11.697   1.759  1.00  0.56           O  
ATOM     69  H   TYR A   5       4.197  10.497  -4.477  1.00  0.56           H  
ATOM     70  HA  TYR A   5       2.122  12.660  -4.183  1.00  0.56           H  
ATOM     71 1HB  TYR A   5       5.062  12.869  -3.702  1.00  0.56           H  
ATOM     72 2HB  TYR A   5       3.951  14.197  -3.599  1.00  0.56           H  
ATOM     73  HD1 TYR A   5       5.100  11.068  -2.114  1.00  0.56           H  
ATOM     74  HD2 TYR A   5       2.439  14.368  -1.829  1.00  0.56           H  
ATOM     75  HE1 TYR A   5       4.581  10.447   0.206  1.00  0.56           H  
ATOM     76  HE2 TYR A   5       1.883  13.767   0.499  1.00  0.56           H  
ATOM     77  HH  TYR A   5       2.059  12.103   2.014  1.00  0.56           H  
ATOM     78  N   ARG A   6       2.347  13.282  -6.538  1.00  0.55           N  
ATOM     79  CA  ARG A   6       2.455  13.739  -7.914  1.00  0.55           C  
ATOM     80  C   ARG A   6       2.837  15.218  -7.971  1.00  0.55           C  
ATOM     81  O   ARG A   6       2.082  16.093  -7.542  1.00  0.55           O  
ATOM     82  CB  ARG A   6       1.147  13.497  -8.653  1.00  0.55           C  
ATOM     83  CG  ARG A   6       0.766  12.023  -8.773  1.00  0.55           C  
ATOM     84  CD  ARG A   6      -0.489  11.807  -9.544  1.00  0.55           C  
ATOM     85  NE  ARG A   6      -1.658  12.372  -8.865  1.00  0.55           N  
ATOM     86  CZ  ARG A   6      -2.359  11.749  -7.892  1.00  0.55           C  
ATOM     87  NH1 ARG A   6      -1.998  10.544  -7.499  1.00  0.55           N  
ATOM     88  NH2 ARG A   6      -3.405  12.338  -7.329  1.00  0.55           N  
ATOM     89  H   ARG A   6       1.429  13.225  -6.097  1.00  0.55           H  
ATOM     90  HA  ARG A   6       3.236  13.166  -8.410  1.00  0.55           H  
ATOM     91 1HB  ARG A   6       0.332  14.009  -8.144  1.00  0.55           H  
ATOM     92 2HB  ARG A   6       1.216  13.905  -9.662  1.00  0.55           H  
ATOM     93 1HG  ARG A   6       1.560  11.487  -9.277  1.00  0.55           H  
ATOM     94 2HG  ARG A   6       0.627  11.605  -7.773  1.00  0.55           H  
ATOM     95 1HD  ARG A   6      -0.399  12.288 -10.519  1.00  0.55           H  
ATOM     96 2HD  ARG A   6      -0.650  10.739  -9.679  1.00  0.55           H  
ATOM     97  HE  ARG A   6      -1.963  13.304  -9.161  1.00  0.55           H  
ATOM     98 1HH1 ARG A   6      -1.201  10.095  -7.929  1.00  0.55           H  
ATOM     99 2HH1 ARG A   6      -2.510  10.075  -6.767  1.00  0.55           H  
ATOM    100 1HH2 ARG A   6      -3.692  13.266  -7.617  1.00  0.55           H  
ATOM    101 2HH2 ARG A   6      -3.917  11.861  -6.606  1.00  0.55           H  
ATOM    102  N   ILE A   7       4.009  15.486  -8.514  1.00  0.56           N  
ATOM    103  CA  ILE A   7       4.557  16.829  -8.619  1.00  0.56           C  
ATOM    104  C   ILE A   7       4.661  17.280 -10.058  1.00  0.56           C  
ATOM    105  O   ILE A   7       5.308  16.615 -10.866  1.00  0.56           O  
ATOM    106  CB  ILE A   7       5.968  16.880  -8.005  1.00  0.56           C  
ATOM    107  CG1 ILE A   7       5.891  16.527  -6.493  1.00  0.56           C  
ATOM    108  CG2 ILE A   7       6.666  18.221  -8.346  1.00  0.56           C  
ATOM    109  CD1 ILE A   7       7.252  16.324  -5.830  1.00  0.56           C  
ATOM    110  H   ILE A   7       4.568  14.709  -8.850  1.00  0.56           H  
ATOM    111  HA  ILE A   7       3.907  17.517  -8.083  1.00  0.56           H  
ATOM    112  HB  ILE A   7       6.562  16.077  -8.449  1.00  0.56           H  
ATOM    113 1HG1 ILE A   7       5.344  17.305  -5.977  1.00  0.56           H  
ATOM    114 2HG1 ILE A   7       5.335  15.594  -6.383  1.00  0.56           H  
ATOM    115 1HG2 ILE A   7       7.674  18.222  -7.936  1.00  0.56           H  
ATOM    116 2HG2 ILE A   7       6.722  18.335  -9.428  1.00  0.56           H  
ATOM    117 3HG2 ILE A   7       6.102  19.047  -7.945  1.00  0.56           H  
ATOM    118 1HD1 ILE A   7       7.105  16.067  -4.790  1.00  0.56           H  
ATOM    119 2HD1 ILE A   7       7.784  15.513  -6.332  1.00  0.56           H  
ATOM    120 3HD1 ILE A   7       7.842  17.236  -5.894  1.00  0.56           H  
ATOM    121  N   ALA A   8       4.043  18.404 -10.376  1.00  0.57           N  
ATOM    122  CA  ALA A   8       4.189  18.924 -11.727  1.00  0.57           C  
ATOM    123  C   ALA A   8       5.284  19.950 -11.692  1.00  0.57           C  
ATOM    124  O   ALA A   8       5.435  20.640 -10.680  1.00  0.57           O  
ATOM    125  CB  ALA A   8       2.899  19.524 -12.260  1.00  0.57           C  
ATOM    126  H   ALA A   8       3.511  18.907  -9.659  1.00  0.57           H  
ATOM    127  HA  ALA A   8       4.512  18.125 -12.384  1.00  0.57           H  
ATOM    128 1HB  ALA A   8       3.068  19.915 -13.264  1.00  0.57           H  
ATOM    129 2HB  ALA A   8       2.136  18.766 -12.302  1.00  0.57           H  
ATOM    130 3HB  ALA A   8       2.596  20.298 -11.624  1.00  0.57           H  
ATOM    131  N   ILE A   9       6.038  20.049 -12.772  1.00  0.60           N  
ATOM    132  CA  ILE A   9       7.042  21.092 -12.850  1.00  0.60           C  
ATOM    133  C   ILE A   9       6.587  22.105 -13.885  1.00  0.60           C  
ATOM    134  O   ILE A   9       6.324  21.768 -15.042  1.00  0.60           O  
ATOM    135  CB  ILE A   9       8.430  20.535 -13.151  1.00  0.60           C  
ATOM    136  CG1 ILE A   9       8.816  19.558 -12.072  1.00  0.60           C  
ATOM    137  CG2 ILE A   9       9.415  21.683 -13.115  1.00  0.60           C  
ATOM    138  CD1 ILE A   9      10.050  18.858 -12.371  1.00  0.60           C  
ATOM    139  H   ILE A   9       5.900  19.395 -13.546  1.00  0.60           H  
ATOM    140  HA  ILE A   9       7.102  21.605 -11.892  1.00  0.60           H  
ATOM    141  HB  ILE A   9       8.444  20.035 -14.122  1.00  0.60           H  
ATOM    142 1HG1 ILE A   9       8.931  20.088 -11.139  1.00  0.60           H  
ATOM    143 2HG1 ILE A   9       8.023  18.822 -11.954  1.00  0.60           H  
ATOM    144 1HG2 ILE A   9      10.423  21.318 -13.307  1.00  0.60           H  
ATOM    145 2HG2 ILE A   9       9.148  22.413 -13.851  1.00  0.60           H  
ATOM    146 3HG2 ILE A   9       9.374  22.143 -12.131  1.00  0.60           H  
ATOM    147 1HD1 ILE A   9      10.280  18.173 -11.574  1.00  0.60           H  
ATOM    148 2HD1 ILE A   9       9.910  18.312 -13.301  1.00  0.60           H  
ATOM    149 3HD1 ILE A   9      10.867  19.570 -12.481  1.00  0.60           H  
ATOM    150  N   VAL A  10       6.446  23.337 -13.435  1.00  0.64           N  
ATOM    151  CA  VAL A  10       5.879  24.413 -14.216  1.00  0.64           C  
ATOM    152  C   VAL A  10       6.885  25.538 -14.438  1.00  0.64           C  
ATOM    153  O   VAL A  10       7.615  25.909 -13.525  1.00  0.64           O  
ATOM    154  CB  VAL A  10       4.647  24.922 -13.468  1.00  0.64           C  
ATOM    155  CG1 VAL A  10       3.991  26.022 -14.222  1.00  0.64           C  
ATOM    156  CG2 VAL A  10       3.726  23.760 -13.208  1.00  0.64           C  
ATOM    157  H   VAL A  10       6.708  23.531 -12.472  1.00  0.64           H  
ATOM    158  HA  VAL A  10       5.571  24.019 -15.184  1.00  0.64           H  
ATOM    159  HB  VAL A  10       4.959  25.344 -12.509  1.00  0.64           H  
ATOM    160 1HG1 VAL A  10       3.128  26.386 -13.662  1.00  0.64           H  
ATOM    161 2HG1 VAL A  10       4.707  26.818 -14.350  1.00  0.64           H  
ATOM    162 3HG1 VAL A  10       3.665  25.659 -15.195  1.00  0.64           H  
ATOM    163 1HG2 VAL A  10       2.853  24.104 -12.667  1.00  0.64           H  
ATOM    164 2HG2 VAL A  10       3.435  23.336 -14.155  1.00  0.64           H  
ATOM    165 3HG2 VAL A  10       4.238  23.004 -12.616  1.00  0.64           H  
ATOM    166  N   GLY A  11       6.972  26.030 -15.663  1.00  0.69           N  
ATOM    167  CA  GLY A  11       7.920  27.093 -15.984  1.00  0.69           C  
ATOM    168  C   GLY A  11       8.109  27.188 -17.489  1.00  0.69           C  
ATOM    169  O   GLY A  11       7.628  26.320 -18.233  1.00  0.69           O  
ATOM    170  H   GLY A  11       6.344  25.687 -16.375  1.00  0.69           H  
ATOM    171 1HA  GLY A  11       7.568  28.038 -15.583  1.00  0.69           H  
ATOM    172 2HA  GLY A  11       8.880  26.887 -15.509  1.00  0.69           H  
ATOM    173  N   GLU A  12       8.851  28.200 -17.935  1.00  0.73           N  
ATOM    174  CA  GLU A  12       9.117  28.394 -19.358  1.00  0.73           C  
ATOM    175  C   GLU A  12      10.062  27.310 -19.812  1.00  0.73           C  
ATOM    176  O   GLU A  12      10.594  26.582 -18.985  1.00  0.73           O  
ATOM    177  CB  GLU A  12       9.690  29.790 -19.653  1.00  0.73           C  
ATOM    178  CG  GLU A  12       8.704  30.928 -19.437  1.00  0.73           C  
ATOM    179  CD  GLU A  12       9.212  32.274 -19.838  1.00  0.73           C  
ATOM    180  OE1 GLU A  12      10.395  32.417 -20.019  1.00  0.73           O  
ATOM    181  OE2 GLU A  12       8.397  33.159 -20.004  1.00  0.73           O  
ATOM    182  H   GLU A  12       9.229  28.859 -17.267  1.00  0.73           H  
ATOM    183  HA  GLU A  12       8.184  28.281 -19.912  1.00  0.73           H  
ATOM    184 1HB  GLU A  12      10.551  29.974 -19.013  1.00  0.73           H  
ATOM    185 2HB  GLU A  12      10.035  29.833 -20.685  1.00  0.73           H  
ATOM    186 1HG  GLU A  12       7.796  30.724 -19.997  1.00  0.73           H  
ATOM    187 2HG  GLU A  12       8.462  30.961 -18.391  1.00  0.73           H  
ATOM    188  N   THR A  13      10.207  27.117 -21.114  1.00  0.76           N  
ATOM    189  CA  THR A  13      11.089  26.049 -21.558  1.00  0.76           C  
ATOM    190  C   THR A  13      12.545  26.264 -21.118  1.00  0.76           C  
ATOM    191  O   THR A  13      13.178  25.373 -20.545  1.00  0.76           O  
ATOM    192  CB  THR A  13      11.040  25.912 -23.093  1.00  0.76           C  
ATOM    193  OG1 THR A  13       9.702  25.580 -23.510  1.00  0.76           O  
ATOM    194  CG2 THR A  13      11.983  24.811 -23.542  1.00  0.76           C  
ATOM    195  H   THR A  13       9.737  27.714 -21.780  1.00  0.76           H  
ATOM    196  HA  THR A  13      10.741  25.114 -21.118  1.00  0.76           H  
ATOM    197  HB  THR A  13      11.336  26.853 -23.555  1.00  0.76           H  
ATOM    198  HG1 THR A  13       9.690  25.468 -24.471  1.00  0.76           H  
ATOM    199 1HG2 THR A  13      11.944  24.713 -24.627  1.00  0.76           H  
ATOM    200 2HG2 THR A  13      13.000  25.053 -23.236  1.00  0.76           H  
ATOM    201 3HG2 THR A  13      11.678  23.876 -23.082  1.00  0.76           H  
ATOM    202  N   GLY A  14      13.076  27.468 -21.330  1.00  0.77           N  
ATOM    203  CA  GLY A  14      14.490  27.740 -21.041  1.00  0.77           C  
ATOM    204  C   GLY A  14      14.822  28.029 -19.572  1.00  0.77           C  
ATOM    205  O   GLY A  14      15.484  29.024 -19.269  1.00  0.77           O  
ATOM    206  H   GLY A  14      12.504  28.191 -21.740  1.00  0.77           H  
ATOM    207 1HA  GLY A  14      15.083  26.888 -21.375  1.00  0.77           H  
ATOM    208 2HA  GLY A  14      14.811  28.586 -21.646  1.00  0.77           H  
ATOM    209  N   VAL A  15      14.381  27.159 -18.667  1.00  0.76           N  
ATOM    210  CA  VAL A  15      14.642  27.371 -17.241  1.00  0.76           C  
ATOM    211  C   VAL A  15      15.355  26.176 -16.617  1.00  0.76           C  
ATOM    212  O   VAL A  15      15.756  26.231 -15.454  1.00  0.76           O  
ATOM    213  CB  VAL A  15      13.348  27.637 -16.475  1.00  0.76           C  
ATOM    214  CG1 VAL A  15      12.665  28.846 -17.051  1.00  0.76           C  
ATOM    215  CG2 VAL A  15      12.520  26.456 -16.481  1.00  0.76           C  
ATOM    216  H   VAL A  15      13.851  26.362 -19.010  1.00  0.76           H  
ATOM    217  HA  VAL A  15      15.280  28.245 -17.133  1.00  0.76           H  
ATOM    218  HB  VAL A  15      13.590  27.890 -15.452  1.00  0.76           H  
ATOM    219 1HG1 VAL A  15      11.757  29.054 -16.489  1.00  0.76           H  
ATOM    220 2HG1 VAL A  15      13.342  29.694 -16.994  1.00  0.76           H  
ATOM    221 3HG1 VAL A  15      12.404  28.654 -18.088  1.00  0.76           H  
ATOM    222 1HG2 VAL A  15      11.597  26.643 -15.927  1.00  0.76           H  
ATOM    223 2HG2 VAL A  15      12.294  26.192 -17.492  1.00  0.76           H  
ATOM    224 3HG2 VAL A  15      13.067  25.649 -16.012  1.00  0.76           H  
ATOM    225  N   GLY A  16      15.491  25.090 -17.388  1.00  0.74           N  
ATOM    226  CA  GLY A  16      16.118  23.858 -16.903  1.00  0.74           C  
ATOM    227  C   GLY A  16      15.212  22.858 -16.155  1.00  0.74           C  
ATOM    228  O   GLY A  16      15.731  22.011 -15.422  1.00  0.74           O  
ATOM    229  H   GLY A  16      15.149  25.131 -18.338  1.00  0.74           H  
ATOM    230 1HA  GLY A  16      16.561  23.347 -17.760  1.00  0.74           H  
ATOM    231 2HA  GLY A  16      16.954  24.123 -16.262  1.00  0.74           H  
ATOM    232  N   LYS A  17      13.889  22.900 -16.372  1.00  0.71           N  
ATOM    233  CA  LYS A  17      12.964  21.986 -15.676  1.00  0.71           C  
ATOM    234  C   LYS A  17      13.352  20.528 -15.867  1.00  0.71           C  
ATOM    235  O   LYS A  17      13.373  19.733 -14.916  1.00  0.71           O  
ATOM    236  CB  LYS A  17      11.570  22.108 -16.286  1.00  0.71           C  
ATOM    237  CG  LYS A  17      10.885  23.389 -16.033  1.00  0.71           C  
ATOM    238  CD  LYS A  17       9.469  23.374 -16.517  1.00  0.71           C  
ATOM    239  CE  LYS A  17       9.421  23.305 -18.030  1.00  0.71           C  
ATOM    240  NZ  LYS A  17       8.073  23.564 -18.544  1.00  0.71           N  
ATOM    241  H   LYS A  17      13.515  23.600 -16.998  1.00  0.71           H  
ATOM    242  HA  LYS A  17      12.957  22.221 -14.610  1.00  0.71           H  
ATOM    243 1HB  LYS A  17      11.634  21.981 -17.367  1.00  0.71           H  
ATOM    244 2HB  LYS A  17      10.934  21.300 -15.909  1.00  0.71           H  
ATOM    245 1HG  LYS A  17      10.930  23.655 -14.986  1.00  0.71           H  
ATOM    246 2HG  LYS A  17      11.383  24.123 -16.603  1.00  0.71           H  
ATOM    247 1HD  LYS A  17       8.934  22.510 -16.125  1.00  0.71           H  
ATOM    248 2HD  LYS A  17       8.975  24.270 -16.187  1.00  0.71           H  
ATOM    249 1HE  LYS A  17      10.111  24.031 -18.460  1.00  0.71           H  
ATOM    250 2HE  LYS A  17       9.721  22.300 -18.337  1.00  0.71           H  
ATOM    251 1HZ  LYS A  17       8.082  23.489 -19.539  1.00  0.71           H  
ATOM    252 2HZ  LYS A  17       7.424  22.893 -18.156  1.00  0.71           H  
ATOM    253 3HZ  LYS A  17       7.793  24.523 -18.282  1.00  0.71           H  
ATOM    254  N   SER A  18      13.716  20.192 -17.102  1.00  0.68           N  
ATOM    255  CA  SER A  18      14.082  18.829 -17.423  1.00  0.68           C  
ATOM    256  C   SER A  18      15.363  18.441 -16.705  1.00  0.68           C  
ATOM    257  O   SER A  18      15.496  17.315 -16.231  1.00  0.68           O  
ATOM    258  CB  SER A  18      14.242  18.661 -18.920  1.00  0.68           C  
ATOM    259  OG  SER A  18      13.019  18.848 -19.585  1.00  0.68           O  
ATOM    260  H   SER A  18      13.698  20.889 -17.830  1.00  0.68           H  
ATOM    261  HA  SER A  18      13.279  18.167 -17.090  1.00  0.68           H  
ATOM    262 1HB  SER A  18      14.974  19.372 -19.291  1.00  0.68           H  
ATOM    263 2HB  SER A  18      14.618  17.661 -19.128  1.00  0.68           H  
ATOM    264  HG  SER A  18      12.331  18.359 -19.058  1.00  0.68           H  
ATOM    265  N   SER A  19      16.319  19.374 -16.613  1.00  0.66           N  
ATOM    266  CA  SER A  19      17.590  19.036 -15.989  1.00  0.66           C  
ATOM    267  C   SER A  19      17.432  18.838 -14.487  1.00  0.66           C  
ATOM    268  O   SER A  19      18.131  18.018 -13.879  1.00  0.66           O  
ATOM    269  CB  SER A  19      18.595  20.134 -16.251  1.00  0.66           C  
ATOM    270  OG  SER A  19      18.315  21.291 -15.515  1.00  0.66           O  
ATOM    271  H   SER A  19      16.161  20.303 -16.974  1.00  0.66           H  
ATOM    272  HA  SER A  19      17.955  18.106 -16.423  1.00  0.66           H  
ATOM    273 1HB  SER A  19      19.581  19.772 -16.025  1.00  0.66           H  
ATOM    274 2HB  SER A  19      18.568  20.387 -17.281  1.00  0.66           H  
ATOM    275  HG  SER A  19      17.349  21.419 -15.553  1.00  0.66           H  
ATOM    276  N   LEU A  20      16.461  19.529 -13.890  1.00  0.64           N  
ATOM    277  CA  LEU A  20      16.180  19.343 -12.476  1.00  0.64           C  
ATOM    278  C   LEU A  20      15.550  17.987 -12.248  1.00  0.64           C  
ATOM    279  O   LEU A  20      15.884  17.282 -11.290  1.00  0.64           O  
ATOM    280  CB  LEU A  20      15.262  20.448 -11.964  1.00  0.64           C  
ATOM    281  CG  LEU A  20      15.901  21.826 -11.848  1.00  0.64           C  
ATOM    282  CD1 LEU A  20      14.837  22.858 -11.535  1.00  0.64           C  
ATOM    283  CD2 LEU A  20      16.936  21.765 -10.734  1.00  0.64           C  
ATOM    284  H   LEU A  20      15.935  20.219 -14.427  1.00  0.64           H  
ATOM    285  HA  LEU A  20      17.120  19.385 -11.928  1.00  0.64           H  
ATOM    286 1HB  LEU A  20      14.415  20.535 -12.645  1.00  0.64           H  
ATOM    287 2HB  LEU A  20      14.887  20.164 -10.982  1.00  0.64           H  
ATOM    288  HG  LEU A  20      16.381  22.099 -12.793  1.00  0.64           H  
ATOM    289 1HD1 LEU A  20      15.292  23.841 -11.442  1.00  0.64           H  
ATOM    290 2HD1 LEU A  20      14.110  22.868 -12.341  1.00  0.64           H  
ATOM    291 3HD1 LEU A  20      14.343  22.602 -10.602  1.00  0.64           H  
ATOM    292 1HD2 LEU A  20      17.411  22.716 -10.616  1.00  0.64           H  
ATOM    293 2HD2 LEU A  20      16.444  21.493  -9.800  1.00  0.64           H  
ATOM    294 3HD2 LEU A  20      17.685  21.018 -10.983  1.00  0.64           H  
ATOM    295  N   THR A  21      14.659  17.601 -13.161  1.00  0.62           N  
ATOM    296  CA  THR A  21      13.990  16.325 -13.049  1.00  0.62           C  
ATOM    297  C   THR A  21      14.976  15.186 -13.209  1.00  0.62           C  
ATOM    298  O   THR A  21      15.024  14.287 -12.369  1.00  0.62           O  
ATOM    299  CB  THR A  21      12.904  16.175 -14.118  1.00  0.62           C  
ATOM    300  OG1 THR A  21      11.948  17.201 -13.956  1.00  0.62           O  
ATOM    301  CG2 THR A  21      12.230  14.821 -13.976  1.00  0.62           C  
ATOM    302  H   THR A  21      14.412  18.231 -13.926  1.00  0.62           H  
ATOM    303  HA  THR A  21      13.534  16.252 -12.061  1.00  0.62           H  
ATOM    304  HB  THR A  21      13.347  16.256 -15.112  1.00  0.62           H  
ATOM    305  HG1 THR A  21      12.310  18.040 -14.317  1.00  0.62           H  
ATOM    306 1HG2 THR A  21      11.453  14.718 -14.734  1.00  0.62           H  
ATOM    307 2HG2 THR A  21      12.974  14.032 -14.107  1.00  0.62           H  
ATOM    308 3HG2 THR A  21      11.789  14.735 -12.992  1.00  0.62           H  
ATOM    309  N   GLU A  22      15.809  15.253 -14.251  1.00  0.60           N  
ATOM    310  CA  GLU A  22      16.761  14.186 -14.507  1.00  0.60           C  
ATOM    311  C   GLU A  22      17.799  14.086 -13.403  1.00  0.60           C  
ATOM    312  O   GLU A  22      18.160  12.981 -12.991  1.00  0.60           O  
ATOM    313  CB  GLU A  22      17.470  14.404 -15.845  1.00  0.60           C  
ATOM    314  CG  GLU A  22      16.596  14.235 -17.108  1.00  0.60           C  
ATOM    315  CD  GLU A  22      16.095  12.824 -17.345  1.00  0.60           C  
ATOM    316  OE1 GLU A  22      16.895  11.918 -17.375  1.00  0.60           O  
ATOM    317  OE2 GLU A  22      14.905  12.654 -17.492  1.00  0.60           O  
ATOM    318  H   GLU A  22      15.745  16.038 -14.898  1.00  0.60           H  
ATOM    319  HA  GLU A  22      16.215  13.243 -14.549  1.00  0.60           H  
ATOM    320 1HB  GLU A  22      17.888  15.415 -15.868  1.00  0.60           H  
ATOM    321 2HB  GLU A  22      18.301  13.711 -15.916  1.00  0.60           H  
ATOM    322 1HG  GLU A  22      15.733  14.891 -17.018  1.00  0.60           H  
ATOM    323 2HG  GLU A  22      17.171  14.562 -17.975  1.00  0.60           H  
ATOM    324  N   ARG A  23      18.253  15.223 -12.865  1.00  0.58           N  
ATOM    325  CA  ARG A  23      19.245  15.132 -11.812  1.00  0.58           C  
ATOM    326  C   ARG A  23      18.607  14.495 -10.585  1.00  0.58           C  
ATOM    327  O   ARG A  23      19.179  13.603  -9.957  1.00  0.58           O  
ATOM    328  CB  ARG A  23      19.810  16.502 -11.449  1.00  0.58           C  
ATOM    329  CG  ARG A  23      20.925  16.454 -10.398  1.00  0.58           C  
ATOM    330  CD  ARG A  23      22.063  15.723 -11.003  1.00  0.58           C  
ATOM    331  NE  ARG A  23      23.194  15.420 -10.116  1.00  0.58           N  
ATOM    332  CZ  ARG A  23      24.278  16.181  -9.934  1.00  0.58           C  
ATOM    333  NH1 ARG A  23      24.404  17.323 -10.550  1.00  0.58           N  
ATOM    334  NH2 ARG A  23      25.246  15.760  -9.134  1.00  0.58           N  
ATOM    335  H   ARG A  23      17.961  16.137 -13.207  1.00  0.58           H  
ATOM    336  HA  ARG A  23      20.061  14.499 -12.152  1.00  0.58           H  
ATOM    337 1HB  ARG A  23      20.221  16.973 -12.344  1.00  0.58           H  
ATOM    338 2HB  ARG A  23      19.008  17.146 -11.082  1.00  0.58           H  
ATOM    339 1HG  ARG A  23      21.247  17.466 -10.148  1.00  0.58           H  
ATOM    340 2HG  ARG A  23      20.587  15.930  -9.505  1.00  0.58           H  
ATOM    341 1HD  ARG A  23      21.674  14.794 -11.371  1.00  0.58           H  
ATOM    342 2HD  ARG A  23      22.442  16.311 -11.838  1.00  0.58           H  
ATOM    343  HE  ARG A  23      23.199  14.505  -9.661  1.00  0.58           H  
ATOM    344 1HH1 ARG A  23      23.668  17.686 -11.161  1.00  0.58           H  
ATOM    345 2HH1 ARG A  23      25.235  17.881 -10.415  1.00  0.58           H  
ATOM    346 1HH2 ARG A  23      25.162  14.872  -8.649  1.00  0.58           H  
ATOM    347 2HH2 ARG A  23      26.071  16.327  -9.000  1.00  0.58           H  
ATOM    348  N   TYR A  24      17.381  14.897 -10.265  1.00  0.58           N  
ATOM    349  CA  TYR A  24      16.693  14.346  -9.114  1.00  0.58           C  
ATOM    350  C   TYR A  24      16.487  12.825  -9.238  1.00  0.58           C  
ATOM    351  O   TYR A  24      16.761  12.067  -8.294  1.00  0.58           O  
ATOM    352  CB  TYR A  24      15.363  15.057  -8.908  1.00  0.58           C  
ATOM    353  CG  TYR A  24      14.652  14.594  -7.699  1.00  0.58           C  
ATOM    354  CD1 TYR A  24      15.080  15.057  -6.478  1.00  0.58           C  
ATOM    355  CD2 TYR A  24      13.583  13.735  -7.780  1.00  0.58           C  
ATOM    356  CE1 TYR A  24      14.450  14.667  -5.341  1.00  0.58           C  
ATOM    357  CE2 TYR A  24      12.947  13.345  -6.625  1.00  0.58           C  
ATOM    358  CZ  TYR A  24      13.399  13.832  -5.396  1.00  0.58           C  
ATOM    359  OH  TYR A  24      12.803  13.484  -4.218  1.00  0.58           O  
ATOM    360  H   TYR A  24      16.913  15.629 -10.802  1.00  0.58           H  
ATOM    361  HA  TYR A  24      17.311  14.524  -8.236  1.00  0.58           H  
ATOM    362 1HB  TYR A  24      15.531  16.120  -8.827  1.00  0.58           H  
ATOM    363 2HB  TYR A  24      14.718  14.893  -9.773  1.00  0.58           H  
ATOM    364  HD1 TYR A  24      15.924  15.736  -6.423  1.00  0.58           H  
ATOM    365  HD2 TYR A  24      13.250  13.370  -8.749  1.00  0.58           H  
ATOM    366  HE1 TYR A  24      14.774  15.024  -4.384  1.00  0.58           H  
ATOM    367  HE2 TYR A  24      12.100  12.665  -6.681  1.00  0.58           H  
ATOM    368  HH  TYR A  24      13.187  13.987  -3.478  1.00  0.58           H  
ATOM    369  N   ILE A  25      15.994  12.380 -10.400  1.00  0.57           N  
ATOM    370  CA  ILE A  25      15.684  10.970 -10.638  1.00  0.57           C  
ATOM    371  C   ILE A  25      16.897  10.059 -10.819  1.00  0.57           C  
ATOM    372  O   ILE A  25      16.918   8.948 -10.282  1.00  0.57           O  
ATOM    373  CB  ILE A  25      14.803  10.804 -11.887  1.00  0.57           C  
ATOM    374  CG1 ILE A  25      13.474  11.475 -11.726  1.00  0.57           C  
ATOM    375  CG2 ILE A  25      14.574   9.325 -12.173  1.00  0.57           C  
ATOM    376  CD1 ILE A  25      12.655  10.924 -10.613  1.00  0.57           C  
ATOM    377  H   ILE A  25      15.800  13.055 -11.140  1.00  0.57           H  
ATOM    378  HA  ILE A  25      15.119  10.607  -9.793  1.00  0.57           H  
ATOM    379  HB  ILE A  25      15.307  11.267 -12.742  1.00  0.57           H  
ATOM    380 1HG1 ILE A  25      13.614  12.531 -11.548  1.00  0.57           H  
ATOM    381 2HG1 ILE A  25      12.957  11.348 -12.639  1.00  0.57           H  
ATOM    382 1HG2 ILE A  25      13.967   9.220 -13.070  1.00  0.57           H  
ATOM    383 2HG2 ILE A  25      15.531   8.830 -12.325  1.00  0.57           H  
ATOM    384 3HG2 ILE A  25      14.056   8.862 -11.327  1.00  0.57           H  
ATOM    385 1HD1 ILE A  25      11.700  11.418 -10.556  1.00  0.57           H  
ATOM    386 2HD1 ILE A  25      12.490   9.862 -10.791  1.00  0.57           H  
ATOM    387 3HD1 ILE A  25      13.192  11.068  -9.682  1.00  0.57           H  
ATOM    388  N   ASN A  26      17.890  10.499 -11.595  1.00  0.58           N  
ATOM    389  CA  ASN A  26      19.039   9.656 -11.900  1.00  0.58           C  
ATOM    390  C   ASN A  26      20.293   9.946 -11.072  1.00  0.58           C  
ATOM    391  O   ASN A  26      21.199   9.113 -11.006  1.00  0.58           O  
ATOM    392  CB  ASN A  26      19.359   9.793 -13.375  1.00  0.58           C  
ATOM    393  CG  ASN A  26      18.253   9.265 -14.254  1.00  0.58           C  
ATOM    394  OD1 ASN A  26      17.632   8.231 -13.966  1.00  0.58           O  
ATOM    395  ND2 ASN A  26      17.994   9.967 -15.323  1.00  0.58           N  
ATOM    396  H   ASN A  26      17.847  11.428 -12.012  1.00  0.58           H  
ATOM    397  HA  ASN A  26      18.759   8.622 -11.699  1.00  0.58           H  
ATOM    398 1HB  ASN A  26      19.526  10.847 -13.614  1.00  0.58           H  
ATOM    399 2HB  ASN A  26      20.280   9.258 -13.600  1.00  0.58           H  
ATOM    400 1HD2 ASN A  26      17.267   9.683 -15.955  1.00  0.58           H  
ATOM    401 2HD2 ASN A  26      18.520  10.800 -15.519  1.00  0.58           H  
ATOM    402  N   GLY A  27      20.387  11.138 -10.485  1.00  0.61           N  
ATOM    403  CA  GLY A  27      21.560  11.551  -9.722  1.00  0.61           C  
ATOM    404  C   GLY A  27      22.652  12.156 -10.603  1.00  0.61           C  
ATOM    405  O   GLY A  27      23.638  12.695 -10.097  1.00  0.61           O  
ATOM    406  H   GLY A  27      19.633  11.817 -10.539  1.00  0.61           H  
ATOM    407 1HA  GLY A  27      21.252  12.283  -8.975  1.00  0.61           H  
ATOM    408 2HA  GLY A  27      21.959  10.694  -9.182  1.00  0.61           H  
ATOM    409  N   LYS A  28      22.445  12.128 -11.917  1.00  0.67           N  
ATOM    410  CA  LYS A  28      23.409  12.637 -12.883  1.00  0.67           C  
ATOM    411  C   LYS A  28      22.850  13.798 -13.687  1.00  0.67           C  
ATOM    412  O   LYS A  28      21.655  13.848 -13.974  1.00  0.67           O  
ATOM    413  CB  LYS A  28      23.808  11.522 -13.837  1.00  0.67           C  
ATOM    414  CG  LYS A  28      24.526  10.356 -13.166  1.00  0.67           C  
ATOM    415  CD  LYS A  28      24.935   9.298 -14.179  1.00  0.67           C  
ATOM    416  CE  LYS A  28      25.634   8.128 -13.503  1.00  0.67           C  
ATOM    417  NZ  LYS A  28      26.037   7.081 -14.483  1.00  0.67           N  
ATOM    418  H   LYS A  28      21.598  11.697 -12.251  1.00  0.67           H  
ATOM    419  HA  LYS A  28      24.291  12.990 -12.349  1.00  0.67           H  
ATOM    420 1HB  LYS A  28      22.916  11.130 -14.326  1.00  0.67           H  
ATOM    421 2HB  LYS A  28      24.458  11.926 -14.616  1.00  0.67           H  
ATOM    422 1HG  LYS A  28      25.412  10.723 -12.648  1.00  0.67           H  
ATOM    423 2HG  LYS A  28      23.860   9.898 -12.431  1.00  0.67           H  
ATOM    424 1HD  LYS A  28      24.046   8.930 -14.695  1.00  0.67           H  
ATOM    425 2HD  LYS A  28      25.607   9.737 -14.916  1.00  0.67           H  
ATOM    426 1HE  LYS A  28      26.522   8.492 -12.989  1.00  0.67           H  
ATOM    427 2HE  LYS A  28      24.958   7.685 -12.771  1.00  0.67           H  
ATOM    428 1HZ  LYS A  28      26.495   6.323 -13.998  1.00  0.67           H  
ATOM    429 2HZ  LYS A  28      25.217   6.730 -14.958  1.00  0.67           H  
ATOM    430 3HZ  LYS A  28      26.671   7.480 -15.160  1.00  0.67           H  
ATOM    431  N   TYR A  29      23.720  14.724 -14.070  1.00  0.77           N  
ATOM    432  CA  TYR A  29      23.300  15.833 -14.916  1.00  0.77           C  
ATOM    433  C   TYR A  29      23.228  15.418 -16.368  1.00  0.77           C  
ATOM    434  O   TYR A  29      24.156  14.811 -16.904  1.00  0.77           O  
ATOM    435  CB  TYR A  29      24.222  17.043 -14.778  1.00  0.77           C  
ATOM    436  CG  TYR A  29      23.844  18.187 -15.720  1.00  0.77           C  
ATOM    437  CD1 TYR A  29      22.772  19.006 -15.432  1.00  0.77           C  
ATOM    438  CD2 TYR A  29      24.582  18.403 -16.879  1.00  0.77           C  
ATOM    439  CE1 TYR A  29      22.439  20.037 -16.290  1.00  0.77           C  
ATOM    440  CE2 TYR A  29      24.245  19.429 -17.733  1.00  0.77           C  
ATOM    441  CZ  TYR A  29      23.177  20.243 -17.441  1.00  0.77           C  
ATOM    442  OH  TYR A  29      22.845  21.277 -18.291  1.00  0.77           O  
ATOM    443  H   TYR A  29      24.688  14.649 -13.791  1.00  0.77           H  
ATOM    444  HA  TYR A  29      22.297  16.137 -14.612  1.00  0.77           H  
ATOM    445 1HB  TYR A  29      24.186  17.419 -13.751  1.00  0.77           H  
ATOM    446 2HB  TYR A  29      25.249  16.750 -14.987  1.00  0.77           H  
ATOM    447  HD1 TYR A  29      22.195  18.838 -14.528  1.00  0.77           H  
ATOM    448  HD2 TYR A  29      25.428  17.758 -17.114  1.00  0.77           H  
ATOM    449  HE1 TYR A  29      21.604  20.687 -16.062  1.00  0.77           H  
ATOM    450  HE2 TYR A  29      24.824  19.596 -18.637  1.00  0.77           H  
ATOM    451  HH  TYR A  29      22.016  21.672 -18.005  1.00  0.77           H  
ATOM    452  N   VAL A  30      22.119  15.751 -16.991  1.00  0.91           N  
ATOM    453  CA  VAL A  30      21.894  15.478 -18.389  1.00  0.91           C  
ATOM    454  C   VAL A  30      21.898  16.790 -19.164  1.00  0.91           C  
ATOM    455  O   VAL A  30      21.197  17.695 -18.751  1.00  0.91           O  
ATOM    456  CB  VAL A  30      20.541  14.778 -18.554  1.00  0.91           C  
ATOM    457  CG1 VAL A  30      20.253  14.533 -20.000  1.00  0.91           C  
ATOM    458  CG2 VAL A  30      20.570  13.471 -17.775  1.00  0.91           C  
ATOM    459  H   VAL A  30      21.400  16.225 -16.463  1.00  0.91           H  
ATOM    460  HA  VAL A  30      22.667  14.798 -18.721  1.00  0.91           H  
ATOM    461  HB  VAL A  30      19.748  15.418 -18.162  1.00  0.91           H  
ATOM    462 1HG1 VAL A  30      19.283  14.043 -20.101  1.00  0.91           H  
ATOM    463 2HG1 VAL A  30      20.221  15.477 -20.501  1.00  0.91           H  
ATOM    464 3HG1 VAL A  30      21.026  13.904 -20.435  1.00  0.91           H  
ATOM    465 1HG2 VAL A  30      19.606  12.965 -17.877  1.00  0.91           H  
ATOM    466 2HG2 VAL A  30      21.358  12.830 -18.167  1.00  0.91           H  
ATOM    467 3HG2 VAL A  30      20.761  13.672 -16.717  1.00  0.91           H  
ATOM    468  N   PRO A  31      22.766  16.984 -20.176  1.00  1.11           N  
ATOM    469  CA  PRO A  31      22.840  18.161 -21.042  1.00  1.11           C  
ATOM    470  C   PRO A  31      21.854  18.152 -22.224  1.00  1.11           C  
ATOM    471  O   PRO A  31      21.745  19.138 -22.955  1.00  1.11           O  
ATOM    472  CB  PRO A  31      24.286  18.091 -21.530  1.00  1.11           C  
ATOM    473  CG  PRO A  31      24.585  16.614 -21.601  1.00  1.11           C  
ATOM    474  CD  PRO A  31      23.825  15.992 -20.436  1.00  1.11           C  
ATOM    475  HA  PRO A  31      22.682  19.061 -20.427  1.00  1.11           H  
ATOM    476 1HB  PRO A  31      24.369  18.585 -22.509  1.00  1.11           H  
ATOM    477 2HB  PRO A  31      24.947  18.632 -20.841  1.00  1.11           H  
ATOM    478 1HG  PRO A  31      24.269  16.224 -22.571  1.00  1.11           H  
ATOM    479 2HG  PRO A  31      25.670  16.446 -21.532  1.00  1.11           H  
ATOM    480 1HD  PRO A  31      23.399  15.034 -20.770  1.00  1.11           H  
ATOM    481 2HD  PRO A  31      24.486  15.885 -19.555  1.00  1.11           H  
ATOM    482  N   ASN A  32      21.184  17.020 -22.435  1.00  1.35           N  
ATOM    483  CA  ASN A  32      20.301  16.800 -23.584  1.00  1.35           C  
ATOM    484  C   ASN A  32      18.855  16.623 -23.138  1.00  1.35           C  
ATOM    485  O   ASN A  32      18.529  15.657 -22.449  1.00  1.35           O  
ATOM    486  CB  ASN A  32      20.744  15.584 -24.373  1.00  1.35           C  
ATOM    487  CG  ASN A  32      22.113  15.731 -24.977  1.00  1.35           C  
ATOM    488  OD1 ASN A  32      22.364  16.628 -25.789  1.00  1.35           O  
ATOM    489  ND2 ASN A  32      23.005  14.849 -24.603  1.00  1.35           N  
ATOM    490  H   ASN A  32      21.304  16.263 -21.787  1.00  1.35           H  
ATOM    491  HA  ASN A  32      20.338  17.679 -24.228  1.00  1.35           H  
ATOM    492 1HB  ASN A  32      20.744  14.713 -23.717  1.00  1.35           H  
ATOM    493 2HB  ASN A  32      20.027  15.392 -25.171  1.00  1.35           H  
ATOM    494 1HD2 ASN A  32      23.933  14.887 -24.976  1.00  1.35           H  
ATOM    495 2HD2 ASN A  32      22.757  14.135 -23.949  1.00  1.35           H  
ATOM    496  N   PHE A  33      17.984  17.552 -23.530  1.00  1.57           N  
ATOM    497  CA  PHE A  33      16.613  17.524 -23.027  1.00  1.57           C  
ATOM    498  C   PHE A  33      15.520  17.267 -24.050  1.00  1.57           C  
ATOM    499  O   PHE A  33      14.411  16.891 -23.680  1.00  1.57           O  
ATOM    500  CB  PHE A  33      16.337  18.869 -22.402  1.00  1.57           C  
ATOM    501  CG  PHE A  33      17.368  19.174 -21.443  1.00  1.57           C  
ATOM    502  CD1 PHE A  33      18.213  20.239 -21.673  1.00  1.57           C  
ATOM    503  CD2 PHE A  33      17.567  18.375 -20.349  1.00  1.57           C  
ATOM    504  CE1 PHE A  33      19.230  20.511 -20.816  1.00  1.57           C  
ATOM    505  CE2 PHE A  33      18.570  18.640 -19.502  1.00  1.57           C  
ATOM    506  CZ  PHE A  33      19.412  19.719 -19.736  1.00  1.57           C  
ATOM    507  H   PHE A  33      18.299  18.311 -24.117  1.00  1.57           H  
ATOM    508  HA  PHE A  33      16.547  16.750 -22.262  1.00  1.57           H  
ATOM    509 1HB  PHE A  33      16.323  19.644 -23.163  1.00  1.57           H  
ATOM    510 2HB  PHE A  33      15.369  18.864 -21.901  1.00  1.57           H  
ATOM    511  HD1 PHE A  33      18.063  20.859 -22.557  1.00  1.57           H  
ATOM    512  HD2 PHE A  33      16.917  17.517 -20.178  1.00  1.57           H  
ATOM    513  HE1 PHE A  33      19.900  21.349 -21.002  1.00  1.57           H  
ATOM    514  HE2 PHE A  33      18.734  17.999 -18.639  1.00  1.57           H  
ATOM    515  HZ  PHE A  33      20.233  19.924 -19.049  1.00  1.57           H  
ATOM    516  N   ASP A  34      15.809  17.488 -25.331  1.00  1.70           N  
ATOM    517  CA  ASP A  34      14.776  17.418 -26.373  1.00  1.70           C  
ATOM    518  C   ASP A  34      13.392  17.855 -25.865  1.00  1.70           C  
ATOM    519  O   ASP A  34      12.433  17.084 -25.980  1.00  1.70           O  
ATOM    520  CB  ASP A  34      14.688  16.012 -26.959  1.00  1.70           C  
ATOM    521  CG  ASP A  34      13.847  15.943 -28.253  1.00  1.70           C  
ATOM    522  OD1 ASP A  34      13.699  16.936 -28.925  1.00  1.70           O  
ATOM    523  OD2 ASP A  34      13.401  14.851 -28.578  1.00  1.70           O  
ATOM    524  H   ASP A  34      16.751  17.737 -25.585  1.00  1.70           H  
ATOM    525  HA  ASP A  34      15.070  18.081 -27.187  1.00  1.70           H  
ATOM    526 1HB  ASP A  34      15.692  15.645 -27.177  1.00  1.70           H  
ATOM    527 2HB  ASP A  34      14.247  15.342 -26.218  1.00  1.70           H  
ATOM    528  N   PRO A  35      13.232  19.138 -25.446  1.00  1.69           N  
ATOM    529  CA  PRO A  35      12.154  19.693 -24.629  1.00  1.69           C  
ATOM    530  C   PRO A  35      10.766  19.459 -25.202  1.00  1.69           C  
ATOM    531  O   PRO A  35       9.770  19.630 -24.511  1.00  1.69           O  
ATOM    532  CB  PRO A  35      12.461  21.196 -24.625  1.00  1.69           C  
ATOM    533  CG  PRO A  35      13.929  21.295 -24.899  1.00  1.69           C  
ATOM    534  CD  PRO A  35      14.205  20.182 -25.880  1.00  1.69           C  
ATOM    535  HA  PRO A  35      12.227  19.272 -23.613  1.00  1.69           H  
ATOM    536 1HB  PRO A  35      11.844  21.708 -25.381  1.00  1.69           H  
ATOM    537 2HB  PRO A  35      12.188  21.617 -23.650  1.00  1.69           H  
ATOM    538 1HG  PRO A  35      14.172  22.291 -25.299  1.00  1.69           H  
ATOM    539 2HG  PRO A  35      14.490  21.184 -23.960  1.00  1.69           H  
ATOM    540 1HD  PRO A  35      13.979  20.504 -26.908  1.00  1.69           H  
ATOM    541 2HD  PRO A  35      15.239  19.899 -25.765  1.00  1.69           H  
ATOM    542  N   ASN A  36      10.694  19.120 -26.480  1.00  1.54           N  
ATOM    543  CA  ASN A  36       9.439  18.874 -27.166  1.00  1.54           C  
ATOM    544  C   ASN A  36       8.695  17.669 -26.583  1.00  1.54           C  
ATOM    545  O   ASN A  36       7.474  17.556 -26.709  1.00  1.54           O  
ATOM    546  CB  ASN A  36       9.730  18.627 -28.625  1.00  1.54           C  
ATOM    547  CG  ASN A  36      10.164  19.862 -29.339  1.00  1.54           C  
ATOM    548  OD1 ASN A  36       9.874  20.988 -28.916  1.00  1.54           O  
ATOM    549  ND2 ASN A  36      10.876  19.678 -30.419  1.00  1.54           N  
ATOM    550  H   ASN A  36      11.549  18.979 -27.000  1.00  1.54           H  
ATOM    551  HA  ASN A  36       8.798  19.750 -27.052  1.00  1.54           H  
ATOM    552 1HB  ASN A  36      10.523  17.874 -28.708  1.00  1.54           H  
ATOM    553 2HB  ASN A  36       8.844  18.225 -29.111  1.00  1.54           H  
ATOM    554 1HD2 ASN A  36      11.206  20.463 -30.941  1.00  1.54           H  
ATOM    555 2HD2 ASN A  36      11.099  18.749 -30.717  1.00  1.54           H  
ATOM    556  N   LYS A  37       9.434  16.739 -25.990  1.00  1.32           N  
ATOM    557  CA  LYS A  37       8.808  15.547 -25.436  1.00  1.32           C  
ATOM    558  C   LYS A  37       8.388  15.727 -23.983  1.00  1.32           C  
ATOM    559  O   LYS A  37       9.113  16.309 -23.179  1.00  1.32           O  
ATOM    560  CB  LYS A  37       9.738  14.350 -25.584  1.00  1.32           C  
ATOM    561  CG  LYS A  37       9.977  13.932 -27.036  1.00  1.32           C  
ATOM    562  CD  LYS A  37      10.852  12.691 -27.132  1.00  1.32           C  
ATOM    563  CE  LYS A  37      11.024  12.232 -28.583  1.00  1.32           C  
ATOM    564  NZ  LYS A  37      11.801  13.222 -29.387  1.00  1.32           N  
ATOM    565  H   LYS A  37      10.445  16.877 -25.917  1.00  1.32           H  
ATOM    566  HA  LYS A  37       7.907  15.339 -26.010  1.00  1.32           H  
ATOM    567 1HB  LYS A  37      10.710  14.608 -25.173  1.00  1.32           H  
ATOM    568 2HB  LYS A  37       9.347  13.499 -25.020  1.00  1.32           H  
ATOM    569 1HG  LYS A  37       9.025  13.744 -27.529  1.00  1.32           H  
ATOM    570 2HG  LYS A  37      10.486  14.749 -27.561  1.00  1.32           H  
ATOM    571 1HD  LYS A  37      11.840  12.931 -26.730  1.00  1.32           H  
ATOM    572 2HD  LYS A  37      10.422  11.885 -26.540  1.00  1.32           H  
ATOM    573 1HE  LYS A  37      11.552  11.280 -28.594  1.00  1.32           H  
ATOM    574 2HE  LYS A  37      10.044  12.099 -29.039  1.00  1.32           H  
ATOM    575 1HZ  LYS A  37      11.912  12.908 -30.328  1.00  1.32           H  
ATOM    576 2HZ  LYS A  37      11.340  14.118 -29.389  1.00  1.32           H  
ATOM    577 3HZ  LYS A  37      12.734  13.374 -28.972  1.00  1.32           H  
ATOM    578  N   ARG A  38       7.210  15.200 -23.652  1.00  1.09           N  
ATOM    579  CA  ARG A  38       6.683  15.232 -22.286  1.00  1.09           C  
ATOM    580  C   ARG A  38       7.104  13.981 -21.537  1.00  1.09           C  
ATOM    581  O   ARG A  38       7.054  12.886 -22.103  1.00  1.09           O  
ATOM    582  CB  ARG A  38       5.157  15.331 -22.282  1.00  1.09           C  
ATOM    583  CG  ARG A  38       4.535  15.408 -20.890  1.00  1.09           C  
ATOM    584  CD  ARG A  38       3.038  15.558 -20.885  1.00  1.09           C  
ATOM    585  NE  ARG A  38       2.563  16.831 -21.464  1.00  1.09           N  
ATOM    586  CZ  ARG A  38       1.947  16.961 -22.654  1.00  1.09           C  
ATOM    587  NH1 ARG A  38       1.711  15.929 -23.426  1.00  1.09           N  
ATOM    588  NH2 ARG A  38       1.556  18.146 -23.050  1.00  1.09           N  
ATOM    589  H   ARG A  38       6.663  14.752 -24.374  1.00  1.09           H  
ATOM    590  HA  ARG A  38       7.093  16.103 -21.769  1.00  1.09           H  
ATOM    591 1HB  ARG A  38       4.849  16.218 -22.832  1.00  1.09           H  
ATOM    592 2HB  ARG A  38       4.734  14.464 -22.786  1.00  1.09           H  
ATOM    593 1HG  ARG A  38       4.767  14.496 -20.340  1.00  1.09           H  
ATOM    594 2HG  ARG A  38       4.956  16.242 -20.363  1.00  1.09           H  
ATOM    595 1HD  ARG A  38       2.590  14.742 -21.448  1.00  1.09           H  
ATOM    596 2HD  ARG A  38       2.698  15.508 -19.856  1.00  1.09           H  
ATOM    597  HE  ARG A  38       2.673  17.704 -20.920  1.00  1.09           H  
ATOM    598 1HH1 ARG A  38       1.985  15.003 -23.149  1.00  1.09           H  
ATOM    599 2HH1 ARG A  38       1.202  16.094 -24.304  1.00  1.09           H  
ATOM    600 1HH2 ARG A  38       1.728  18.961 -22.435  1.00  1.09           H  
ATOM    601 2HH2 ARG A  38       1.083  18.224 -23.961  1.00  1.09           H  
ATOM    602  N   TYR A  39       7.525  14.133 -20.279  1.00  0.90           N  
ATOM    603  CA  TYR A  39       7.931  12.950 -19.519  1.00  0.90           C  
ATOM    604  C   TYR A  39       7.278  12.774 -18.156  1.00  0.90           C  
ATOM    605  O   TYR A  39       7.040  13.736 -17.418  1.00  0.90           O  
ATOM    606  CB  TYR A  39       9.446  12.944 -19.304  1.00  0.90           C  
ATOM    607  CG  TYR A  39      10.260  12.844 -20.561  1.00  0.90           C  
ATOM    608  CD1 TYR A  39      10.617  13.983 -21.273  1.00  0.90           C  
ATOM    609  CD2 TYR A  39      10.654  11.597 -21.005  1.00  0.90           C  
ATOM    610  CE1 TYR A  39      11.372  13.859 -22.421  1.00  0.90           C  
ATOM    611  CE2 TYR A  39      11.400  11.475 -22.149  1.00  0.90           C  
ATOM    612  CZ  TYR A  39      11.762  12.592 -22.855  1.00  0.90           C  
ATOM    613  OH  TYR A  39      12.514  12.452 -23.991  1.00  0.90           O  
ATOM    614  H   TYR A  39       7.548  15.071 -19.866  1.00  0.90           H  
ATOM    615  HA  TYR A  39       7.669  12.070 -20.105  1.00  0.90           H  
ATOM    616 1HB  TYR A  39       9.739  13.858 -18.786  1.00  0.90           H  
ATOM    617 2HB  TYR A  39       9.714  12.106 -18.658  1.00  0.90           H  
ATOM    618  HD1 TYR A  39      10.306  14.973 -20.926  1.00  0.90           H  
ATOM    619  HD2 TYR A  39      10.369  10.707 -20.442  1.00  0.90           H  
ATOM    620  HE1 TYR A  39      11.659  14.752 -22.982  1.00  0.90           H  
ATOM    621  HE2 TYR A  39      11.709  10.489 -22.494  1.00  0.90           H  
ATOM    622  HH  TYR A  39      12.705  13.322 -24.355  1.00  0.90           H  
ATOM    623  N   THR A  40       7.059  11.508 -17.803  1.00  0.77           N  
ATOM    624  CA  THR A  40       6.625  11.138 -16.463  1.00  0.77           C  
ATOM    625  C   THR A  40       7.631  10.168 -15.889  1.00  0.77           C  
ATOM    626  O   THR A  40       7.931   9.138 -16.499  1.00  0.77           O  
ATOM    627  CB  THR A  40       5.236  10.493 -16.425  1.00  0.77           C  
ATOM    628  OG1 THR A  40       4.267  11.408 -16.944  1.00  0.77           O  
ATOM    629  CG2 THR A  40       4.888  10.111 -14.975  1.00  0.77           C  
ATOM    630  H   THR A  40       7.239  10.776 -18.475  1.00  0.77           H  
ATOM    631  HA  THR A  40       6.608  12.023 -15.839  1.00  0.77           H  
ATOM    632  HB  THR A  40       5.232   9.595 -17.041  1.00  0.77           H  
ATOM    633  HG1 THR A  40       4.189  12.161 -16.349  1.00  0.77           H  
ATOM    634 1HG2 THR A  40       3.901   9.654 -14.938  1.00  0.77           H  
ATOM    635 2HG2 THR A  40       5.621   9.403 -14.591  1.00  0.77           H  
ATOM    636 3HG2 THR A  40       4.896  10.992 -14.349  1.00  0.77           H  
ATOM    637  N   VAL A  41       8.156  10.506 -14.728  1.00  0.68           N  
ATOM    638  CA  VAL A  41       9.162   9.676 -14.085  1.00  0.68           C  
ATOM    639  C   VAL A  41       8.836   9.426 -12.629  1.00  0.68           C  
ATOM    640  O   VAL A  41       8.160  10.236 -11.995  1.00  0.68           O  
ATOM    641  CB  VAL A  41      10.508  10.384 -14.166  1.00  0.68           C  
ATOM    642  CG1 VAL A  41      10.958  10.592 -15.611  1.00  0.68           C  
ATOM    643  CG2 VAL A  41      10.331  11.692 -13.509  1.00  0.68           C  
ATOM    644  H   VAL A  41       7.848  11.384 -14.303  1.00  0.68           H  
ATOM    645  HA  VAL A  41       9.217   8.718 -14.604  1.00  0.68           H  
ATOM    646  HB  VAL A  41      11.271   9.791 -13.657  1.00  0.68           H  
ATOM    647 1HG1 VAL A  41      11.918  11.114 -15.619  1.00  0.68           H  
ATOM    648 2HG1 VAL A  41      11.068   9.624 -16.101  1.00  0.68           H  
ATOM    649 3HG1 VAL A  41      10.228  11.189 -16.150  1.00  0.68           H  
ATOM    650 1HG2 VAL A  41      11.236  12.250 -13.530  1.00  0.68           H  
ATOM    651 2HG2 VAL A  41       9.556  12.255 -14.035  1.00  0.68           H  
ATOM    652 3HG2 VAL A  41      10.028  11.520 -12.478  1.00  0.68           H  
ATOM    653  N   THR A  42       9.350   8.332 -12.077  1.00  0.64           N  
ATOM    654  CA  THR A  42       9.125   8.058 -10.664  1.00  0.64           C  
ATOM    655  C   THR A  42      10.416   7.769  -9.910  1.00  0.64           C  
ATOM    656  O   THR A  42      11.418   7.355 -10.500  1.00  0.64           O  
ATOM    657  CB  THR A  42       8.142   6.874 -10.481  1.00  0.64           C  
ATOM    658  OG1 THR A  42       8.703   5.690 -11.069  1.00  0.64           O  
ATOM    659  CG2 THR A  42       6.786   7.173 -11.120  1.00  0.64           C  
ATOM    660  H   THR A  42       9.896   7.691 -12.635  1.00  0.64           H  
ATOM    661  HA  THR A  42       8.681   8.939 -10.217  1.00  0.64           H  
ATOM    662  HB  THR A  42       7.995   6.703  -9.412  1.00  0.64           H  
ATOM    663  HG1 THR A  42       9.543   5.496 -10.648  1.00  0.64           H  
ATOM    664 1HG2 THR A  42       6.115   6.332 -10.962  1.00  0.64           H  
ATOM    665 2HG2 THR A  42       6.367   8.060 -10.656  1.00  0.64           H  
ATOM    666 3HG2 THR A  42       6.902   7.343 -12.186  1.00  0.64           H  
ATOM    667  N   LYS A  43      10.364   7.961  -8.590  1.00  0.62           N  
ATOM    668  CA  LYS A  43      11.489   7.655  -7.704  1.00  0.62           C  
ATOM    669  C   LYS A  43      11.051   7.281  -6.294  1.00  0.62           C  
ATOM    670  O   LYS A  43      10.167   7.920  -5.718  1.00  0.62           O  
ATOM    671  CB  LYS A  43      12.433   8.857  -7.600  1.00  0.62           C  
ATOM    672  CG  LYS A  43      13.716   8.610  -6.804  1.00  0.62           C  
ATOM    673  CD  LYS A  43      14.568   9.866  -6.693  1.00  0.62           C  
ATOM    674  CE  LYS A  43      15.898   9.574  -6.014  1.00  0.62           C  
ATOM    675  NZ  LYS A  43      16.715  10.806  -5.832  1.00  0.62           N  
ATOM    676  H   LYS A  43       9.498   8.348  -8.212  1.00  0.62           H  
ATOM    677  HA  LYS A  43      12.035   6.808  -8.121  1.00  0.62           H  
ATOM    678 1HB  LYS A  43      12.751   9.119  -8.581  1.00  0.62           H  
ATOM    679 2HB  LYS A  43      11.911   9.713  -7.168  1.00  0.62           H  
ATOM    680 1HG  LYS A  43      13.475   8.286  -5.801  1.00  0.62           H  
ATOM    681 2HG  LYS A  43      14.299   7.830  -7.288  1.00  0.62           H  
ATOM    682 1HD  LYS A  43      14.757  10.277  -7.665  1.00  0.62           H  
ATOM    683 2HD  LYS A  43      14.038  10.612  -6.109  1.00  0.62           H  
ATOM    684 1HE  LYS A  43      15.723   9.109  -5.044  1.00  0.62           H  
ATOM    685 2HE  LYS A  43      16.454   8.880  -6.645  1.00  0.62           H  
ATOM    686 1HZ  LYS A  43      17.597  10.576  -5.407  1.00  0.62           H  
ATOM    687 2HZ  LYS A  43      16.877  11.249  -6.753  1.00  0.62           H  
ATOM    688 3HZ  LYS A  43      16.219  11.452  -5.246  1.00  0.62           H  
ATOM    689  N   GLU A  44      11.682   6.258  -5.723  1.00  0.62           N  
ATOM    690  CA  GLU A  44      11.407   5.944  -4.328  1.00  0.62           C  
ATOM    691  C   GLU A  44      12.349   6.765  -3.467  1.00  0.62           C  
ATOM    692  O   GLU A  44      13.565   6.768  -3.681  1.00  0.62           O  
ATOM    693  CB  GLU A  44      11.537   4.452  -4.032  1.00  0.62           C  
ATOM    694  CG  GLU A  44      11.179   4.084  -2.577  1.00  0.62           C  
ATOM    695  CD  GLU A  44      11.234   2.608  -2.288  1.00  0.62           C  
ATOM    696  OE1 GLU A  44      11.448   1.843  -3.199  1.00  0.62           O  
ATOM    697  OE2 GLU A  44      11.060   2.246  -1.147  1.00  0.62           O  
ATOM    698  H   GLU A  44      12.374   5.731  -6.236  1.00  0.62           H  
ATOM    699  HA  GLU A  44      10.396   6.255  -4.086  1.00  0.62           H  
ATOM    700 1HB  GLU A  44      10.883   3.888  -4.695  1.00  0.62           H  
ATOM    701 2HB  GLU A  44      12.559   4.129  -4.221  1.00  0.62           H  
ATOM    702 1HG  GLU A  44      11.877   4.593  -1.910  1.00  0.62           H  
ATOM    703 2HG  GLU A  44      10.183   4.457  -2.347  1.00  0.62           H  
ATOM    704  N   VAL A  45      11.768   7.503  -2.538  1.00  0.63           N  
ATOM    705  CA  VAL A  45      12.503   8.412  -1.681  1.00  0.63           C  
ATOM    706  C   VAL A  45      12.130   8.205  -0.227  1.00  0.63           C  
ATOM    707  O   VAL A  45      11.083   7.636   0.071  1.00  0.63           O  
ATOM    708  CB  VAL A  45      12.139   9.859  -2.050  1.00  0.63           C  
ATOM    709  CG1 VAL A  45      12.477  10.148  -3.498  1.00  0.63           C  
ATOM    710  CG2 VAL A  45      10.676  10.055  -1.783  1.00  0.63           C  
ATOM    711  H   VAL A  45      10.758   7.429  -2.430  1.00  0.63           H  
ATOM    712  HA  VAL A  45      13.571   8.241  -1.809  1.00  0.63           H  
ATOM    713  HB  VAL A  45      12.718  10.545  -1.429  1.00  0.63           H  
ATOM    714 1HG1 VAL A  45      12.219  11.163  -3.723  1.00  0.63           H  
ATOM    715 2HG1 VAL A  45      13.540   9.997  -3.657  1.00  0.63           H  
ATOM    716 3HG1 VAL A  45      11.912   9.487  -4.152  1.00  0.63           H  
ATOM    717 1HG2 VAL A  45      10.406  11.064  -2.010  1.00  0.63           H  
ATOM    718 2HG2 VAL A  45      10.103   9.374  -2.405  1.00  0.63           H  
ATOM    719 3HG2 VAL A  45      10.468   9.851  -0.735  1.00  0.63           H  
ATOM    720  N   THR A  46      12.946   8.714   0.684  1.00  0.65           N  
ATOM    721  CA  THR A  46      12.543   8.709   2.082  1.00  0.65           C  
ATOM    722  C   THR A  46      12.487  10.150   2.555  1.00  0.65           C  
ATOM    723  O   THR A  46      13.484  10.871   2.479  1.00  0.65           O  
ATOM    724  CB  THR A  46      13.502   7.894   2.953  1.00  0.65           C  
ATOM    725  OG1 THR A  46      13.551   6.540   2.477  1.00  0.65           O  
ATOM    726  CG2 THR A  46      13.004   7.894   4.382  1.00  0.65           C  
ATOM    727  H   THR A  46      13.820   9.138   0.408  1.00  0.65           H  
ATOM    728  HA  THR A  46      11.542   8.295   2.176  1.00  0.65           H  
ATOM    729  HB  THR A  46      14.499   8.330   2.913  1.00  0.65           H  
ATOM    730  HG1 THR A  46      14.021   5.996   3.115  1.00  0.65           H  
ATOM    731 1HG2 THR A  46      13.675   7.312   5.009  1.00  0.65           H  
ATOM    732 2HG2 THR A  46      12.957   8.916   4.750  1.00  0.65           H  
ATOM    733 3HG2 THR A  46      12.016   7.454   4.412  1.00  0.65           H  
ATOM    734  N   ILE A  47      11.312  10.576   2.999  1.00  0.66           N  
ATOM    735  CA  ILE A  47      11.097  11.957   3.425  1.00  0.66           C  
ATOM    736  C   ILE A  47      10.595  11.988   4.859  1.00  0.66           C  
ATOM    737  O   ILE A  47       9.604  11.340   5.197  1.00  0.66           O  
ATOM    738  CB  ILE A  47      10.150  12.692   2.434  1.00  0.66           C  
ATOM    739  CG1 ILE A  47      10.823  12.692   1.032  1.00  0.66           C  
ATOM    740  CG2 ILE A  47       9.850  14.148   2.897  1.00  0.66           C  
ATOM    741  CD1 ILE A  47       9.972  13.178  -0.060  1.00  0.66           C  
ATOM    742  H   ILE A  47      10.543   9.905   3.057  1.00  0.66           H  
ATOM    743  HA  ILE A  47      12.052  12.480   3.398  1.00  0.66           H  
ATOM    744  HB  ILE A  47       9.217  12.137   2.353  1.00  0.66           H  
ATOM    745 1HG1 ILE A  47      11.713  13.329   1.077  1.00  0.66           H  
ATOM    746 2HG1 ILE A  47      11.129  11.692   0.775  1.00  0.66           H  
ATOM    747 1HG2 ILE A  47       9.188  14.634   2.179  1.00  0.66           H  
ATOM    748 2HG2 ILE A  47       9.370  14.140   3.875  1.00  0.66           H  
ATOM    749 3HG2 ILE A  47      10.783  14.710   2.964  1.00  0.66           H  
ATOM    750 1HD1 ILE A  47      10.540  13.163  -0.986  1.00  0.66           H  
ATOM    751 2HD1 ILE A  47       9.096  12.543  -0.153  1.00  0.66           H  
ATOM    752 3HD1 ILE A  47       9.679  14.192   0.157  1.00  0.66           H  
ATOM    753  N   ASP A  48      11.335  12.692   5.711  1.00  0.66           N  
ATOM    754  CA  ASP A  48      11.073  12.802   7.150  1.00  0.66           C  
ATOM    755  C   ASP A  48      11.023  11.418   7.807  1.00  0.66           C  
ATOM    756  O   ASP A  48      10.299  11.194   8.776  1.00  0.66           O  
ATOM    757  CB  ASP A  48       9.758  13.542   7.409  1.00  0.66           C  
ATOM    758  CG  ASP A  48       9.763  14.945   6.821  1.00  0.66           C  
ATOM    759  OD1 ASP A  48      10.828  15.505   6.657  1.00  0.66           O  
ATOM    760  OD2 ASP A  48       8.706  15.453   6.531  1.00  0.66           O  
ATOM    761  H   ASP A  48      12.133  13.184   5.336  1.00  0.66           H  
ATOM    762  HA  ASP A  48      11.885  13.367   7.609  1.00  0.66           H  
ATOM    763 1HB  ASP A  48       8.922  12.980   6.995  1.00  0.66           H  
ATOM    764 2HB  ASP A  48       9.593  13.617   8.484  1.00  0.66           H  
ATOM    765  N   GLY A  49      11.813  10.497   7.262  1.00  0.66           N  
ATOM    766  CA  GLY A  49      11.941   9.128   7.744  1.00  0.66           C  
ATOM    767  C   GLY A  49      10.943   8.145   7.114  1.00  0.66           C  
ATOM    768  O   GLY A  49      11.099   6.932   7.263  1.00  0.66           O  
ATOM    769  H   GLY A  49      12.365  10.774   6.466  1.00  0.66           H  
ATOM    770 1HA  GLY A  49      12.956   8.780   7.554  1.00  0.66           H  
ATOM    771 2HA  GLY A  49      11.811   9.122   8.825  1.00  0.66           H  
ATOM    772  N   GLU A  50       9.924   8.652   6.418  1.00  0.64           N  
ATOM    773  CA  GLU A  50       8.913   7.789   5.814  1.00  0.64           C  
ATOM    774  C   GLU A  50       9.156   7.551   4.307  1.00  0.64           C  
ATOM    775  O   GLU A  50       9.291   8.521   3.553  1.00  0.64           O  
ATOM    776  CB  GLU A  50       7.520   8.387   6.034  1.00  0.64           C  
ATOM    777  CG  GLU A  50       6.363   7.542   5.492  1.00  0.64           C  
ATOM    778  CD  GLU A  50       4.994   8.147   5.750  1.00  0.64           C  
ATOM    779  OE1 GLU A  50       4.929   9.234   6.274  1.00  0.64           O  
ATOM    780  OE2 GLU A  50       4.015   7.505   5.442  1.00  0.64           O  
ATOM    781  H   GLU A  50       9.839   9.660   6.295  1.00  0.64           H  
ATOM    782  HA  GLU A  50       8.920   6.856   6.359  1.00  0.64           H  
ATOM    783 1HB  GLU A  50       7.356   8.535   7.101  1.00  0.64           H  
ATOM    784 2HB  GLU A  50       7.474   9.368   5.561  1.00  0.64           H  
ATOM    785 1HG  GLU A  50       6.492   7.432   4.419  1.00  0.64           H  
ATOM    786 2HG  GLU A  50       6.412   6.550   5.935  1.00  0.64           H  
ATOM    787  N   PRO A  51       9.274   6.298   3.837  1.00  0.62           N  
ATOM    788  CA  PRO A  51       9.404   5.955   2.434  1.00  0.62           C  
ATOM    789  C   PRO A  51       8.207   6.491   1.657  1.00  0.62           C  
ATOM    790  O   PRO A  51       7.076   6.439   2.141  1.00  0.62           O  
ATOM    791  CB  PRO A  51       9.443   4.428   2.460  1.00  0.62           C  
ATOM    792  CG  PRO A  51       9.961   4.082   3.833  1.00  0.62           C  
ATOM    793  CD  PRO A  51       9.384   5.142   4.748  1.00  0.62           C  
ATOM    794  HA  PRO A  51      10.346   6.356   2.040  1.00  0.62           H  
ATOM    795 1HB  PRO A  51       8.465   4.035   2.284  1.00  0.62           H  
ATOM    796 2HB  PRO A  51      10.087   4.057   1.645  1.00  0.62           H  
ATOM    797 1HG  PRO A  51       9.651   3.062   4.110  1.00  0.62           H  
ATOM    798 2HG  PRO A  51      11.063   4.090   3.827  1.00  0.62           H  
ATOM    799 1HD  PRO A  51       8.398   4.848   5.138  1.00  0.62           H  
ATOM    800 2HD  PRO A  51      10.129   5.317   5.539  1.00  0.62           H  
ATOM    801  N   ALA A  52       8.443   6.950   0.441  1.00  0.60           N  
ATOM    802  CA  ALA A  52       7.390   7.484  -0.416  1.00  0.60           C  
ATOM    803  C   ALA A  52       7.751   7.338  -1.878  1.00  0.60           C  
ATOM    804  O   ALA A  52       8.922   7.185  -2.225  1.00  0.60           O  
ATOM    805  CB  ALA A  52       7.164   8.959  -0.112  1.00  0.60           C  
ATOM    806  H   ALA A  52       9.405   6.982   0.121  1.00  0.60           H  
ATOM    807  HA  ALA A  52       6.472   6.932  -0.230  1.00  0.60           H  
ATOM    808 1HB  ALA A  52       6.370   9.327  -0.757  1.00  0.60           H  
ATOM    809 2HB  ALA A  52       6.880   9.071   0.929  1.00  0.60           H  
ATOM    810 3HB  ALA A  52       8.075   9.517  -0.304  1.00  0.60           H  
ATOM    811  N   ILE A  53       6.752   7.368  -2.747  1.00  0.58           N  
ATOM    812  CA  ILE A  53       7.054   7.378  -4.169  1.00  0.58           C  
ATOM    813  C   ILE A  53       6.733   8.736  -4.736  1.00  0.58           C  
ATOM    814  O   ILE A  53       5.638   9.257  -4.513  1.00  0.58           O  
ATOM    815  CB  ILE A  53       6.241   6.336  -4.946  1.00  0.58           C  
ATOM    816  CG1 ILE A  53       6.445   4.945  -4.364  1.00  0.58           C  
ATOM    817  CG2 ILE A  53       6.610   6.376  -6.441  1.00  0.58           C  
ATOM    818  CD1 ILE A  53       7.863   4.476  -4.404  1.00  0.58           C  
ATOM    819  H   ILE A  53       5.780   7.429  -2.430  1.00  0.58           H  
ATOM    820  HA  ILE A  53       8.114   7.186  -4.320  1.00  0.58           H  
ATOM    821  HB  ILE A  53       5.209   6.570  -4.836  1.00  0.58           H  
ATOM    822 1HG1 ILE A  53       6.115   4.955  -3.336  1.00  0.58           H  
ATOM    823 2HG1 ILE A  53       5.829   4.239  -4.919  1.00  0.58           H  
ATOM    824 1HG2 ILE A  53       6.010   5.649  -6.984  1.00  0.58           H  
ATOM    825 2HG2 ILE A  53       6.418   7.366  -6.846  1.00  0.58           H  
ATOM    826 3HG2 ILE A  53       7.669   6.138  -6.559  1.00  0.58           H  
ATOM    827 1HD1 ILE A  53       7.943   3.480  -3.971  1.00  0.58           H  
ATOM    828 2HD1 ILE A  53       8.215   4.449  -5.435  1.00  0.58           H  
ATOM    829 3HD1 ILE A  53       8.465   5.158  -3.836  1.00  0.58           H  
ATOM    830  N   LEU A  54       7.673   9.326  -5.436  1.00  0.57           N  
ATOM    831  CA  LEU A  54       7.370  10.595  -6.038  1.00  0.57           C  
ATOM    832  C   LEU A  54       7.147  10.342  -7.503  1.00  0.57           C  
ATOM    833  O   LEU A  54       7.790   9.468  -8.093  1.00  0.57           O  
ATOM    834  CB  LEU A  54       8.485  11.614  -5.827  1.00  0.57           C  
ATOM    835  CG  LEU A  54       8.861  11.834  -4.399  1.00  0.57           C  
ATOM    836  CD1 LEU A  54       9.874  12.903  -4.349  1.00  0.57           C  
ATOM    837  CD2 LEU A  54       7.681  12.147  -3.575  1.00  0.57           C  
ATOM    838  H   LEU A  54       8.581   8.878  -5.564  1.00  0.57           H  
ATOM    839  HA  LEU A  54       6.451  11.000  -5.616  1.00  0.57           H  
ATOM    840 1HB  LEU A  54       9.376  11.275  -6.356  1.00  0.57           H  
ATOM    841 2HB  LEU A  54       8.171  12.571  -6.249  1.00  0.57           H  
ATOM    842  HG  LEU A  54       9.309  10.929  -4.032  1.00  0.57           H  
ATOM    843 1HD1 LEU A  54      10.209  13.066  -3.332  1.00  0.57           H  
ATOM    844 2HD1 LEU A  54      10.690  12.590  -4.956  1.00  0.57           H  
ATOM    845 3HD1 LEU A  54       9.457  13.830  -4.740  1.00  0.57           H  
ATOM    846 1HD2 LEU A  54       7.981  12.273  -2.542  1.00  0.57           H  
ATOM    847 2HD2 LEU A  54       7.239  13.062  -3.953  1.00  0.57           H  
ATOM    848 3HD2 LEU A  54       6.966  11.341  -3.636  1.00  0.57           H  
ATOM    849  N   GLU A  55       6.243  11.102  -8.085  1.00  0.58           N  
ATOM    850  CA  GLU A  55       5.990  11.035  -9.513  1.00  0.58           C  
ATOM    851  C   GLU A  55       6.133  12.443 -10.047  1.00  0.58           C  
ATOM    852  O   GLU A  55       5.532  13.367  -9.507  1.00  0.58           O  
ATOM    853  CB  GLU A  55       4.595  10.453  -9.789  1.00  0.58           C  
ATOM    854  CG  GLU A  55       4.235  10.317 -11.269  1.00  0.58           C  
ATOM    855  CD  GLU A  55       2.871   9.698 -11.489  1.00  0.58           C  
ATOM    856  OE1 GLU A  55       2.225   9.373 -10.522  1.00  0.58           O  
ATOM    857  OE2 GLU A  55       2.486   9.532 -12.620  1.00  0.58           O  
ATOM    858  H   GLU A  55       5.723  11.773  -7.515  1.00  0.58           H  
ATOM    859  HA  GLU A  55       6.739  10.407  -9.987  1.00  0.58           H  
ATOM    860 1HB  GLU A  55       4.522   9.465  -9.334  1.00  0.58           H  
ATOM    861 2HB  GLU A  55       3.853  11.077  -9.317  1.00  0.58           H  
ATOM    862 1HG  GLU A  55       4.246  11.310 -11.724  1.00  0.58           H  
ATOM    863 2HG  GLU A  55       4.995   9.718 -11.768  1.00  0.58           H  
ATOM    864  N   ILE A  56       6.953  12.619 -11.069  1.00  0.62           N  
ATOM    865  CA  ILE A  56       7.196  13.953 -11.592  1.00  0.62           C  
ATOM    866  C   ILE A  56       6.679  14.106 -13.011  1.00  0.62           C  
ATOM    867  O   ILE A  56       6.971  13.284 -13.885  1.00  0.62           O  
ATOM    868  CB  ILE A  56       8.686  14.303 -11.554  1.00  0.62           C  
ATOM    869  CG1 ILE A  56       9.232  14.263 -10.153  1.00  0.62           C  
ATOM    870  CG2 ILE A  56       8.880  15.670 -12.131  1.00  0.62           C  
ATOM    871  CD1 ILE A  56      10.731  14.353 -10.143  1.00  0.62           C  
ATOM    872  H   ILE A  56       7.418  11.813 -11.476  1.00  0.62           H  
ATOM    873  HA  ILE A  56       6.676  14.667 -10.965  1.00  0.62           H  
ATOM    874  HB  ILE A  56       9.229  13.619 -12.124  1.00  0.62           H  
ATOM    875 1HG1 ILE A  56       8.816  15.093  -9.582  1.00  0.62           H  
ATOM    876 2HG1 ILE A  56       8.940  13.332  -9.671  1.00  0.62           H  
ATOM    877 1HG2 ILE A  56       9.933  15.915 -12.114  1.00  0.62           H  
ATOM    878 2HG2 ILE A  56       8.525  15.702 -13.159  1.00  0.62           H  
ATOM    879 3HG2 ILE A  56       8.322  16.393 -11.532  1.00  0.62           H  
ATOM    880 1HD1 ILE A  56      11.087  14.322  -9.119  1.00  0.62           H  
ATOM    881 2HD1 ILE A  56      11.144  13.531 -10.696  1.00  0.62           H  
ATOM    882 3HD1 ILE A  56      11.048  15.275 -10.614  1.00  0.62           H  
ATOM    883  N   LEU A  57       5.885  15.157 -13.223  1.00  0.68           N  
ATOM    884  CA  LEU A  57       5.287  15.444 -14.520  1.00  0.68           C  
ATOM    885  C   LEU A  57       5.967  16.650 -15.201  1.00  0.68           C  
ATOM    886  O   LEU A  57       5.793  17.806 -14.787  1.00  0.68           O  
ATOM    887  CB  LEU A  57       3.807  15.750 -14.315  1.00  0.68           C  
ATOM    888  CG  LEU A  57       3.005  14.714 -13.509  1.00  0.68           C  
ATOM    889  CD1 LEU A  57       1.556  15.224 -13.319  1.00  0.68           C  
ATOM    890  CD2 LEU A  57       3.050  13.390 -14.219  1.00  0.68           C  
ATOM    891  H   LEU A  57       5.689  15.773 -12.436  1.00  0.68           H  
ATOM    892  HA  LEU A  57       5.399  14.572 -15.164  1.00  0.68           H  
ATOM    893 1HB  LEU A  57       3.697  16.699 -13.836  1.00  0.68           H  
ATOM    894 2HB  LEU A  57       3.337  15.818 -15.300  1.00  0.68           H  
ATOM    895  HG  LEU A  57       3.452  14.603 -12.517  1.00  0.68           H  
ATOM    896 1HD1 LEU A  57       0.985  14.502 -12.735  1.00  0.68           H  
ATOM    897 2HD1 LEU A  57       1.568  16.182 -12.794  1.00  0.68           H  
ATOM    898 3HD1 LEU A  57       1.081  15.357 -14.299  1.00  0.68           H  
ATOM    899 1HD2 LEU A  57       2.499  12.638 -13.647  1.00  0.68           H  
ATOM    900 2HD2 LEU A  57       2.603  13.494 -15.214  1.00  0.68           H  
ATOM    901 3HD2 LEU A  57       4.084  13.089 -14.316  1.00  0.68           H  
ATOM    902  N   ASP A  58       6.768  16.377 -16.234  1.00  0.78           N  
ATOM    903  CA  ASP A  58       7.522  17.415 -16.945  1.00  0.78           C  
ATOM    904  C   ASP A  58       6.827  17.795 -18.269  1.00  0.78           C  
ATOM    905  O   ASP A  58       7.023  17.134 -19.296  1.00  0.78           O  
ATOM    906  CB  ASP A  58       8.955  16.908 -17.208  1.00  0.78           C  
ATOM    907  CG  ASP A  58       9.928  17.906 -17.889  1.00  0.78           C  
ATOM    908  OD1 ASP A  58       9.553  19.016 -18.141  1.00  0.78           O  
ATOM    909  OD2 ASP A  58      11.051  17.511 -18.159  1.00  0.78           O  
ATOM    910  H   ASP A  58       6.863  15.411 -16.550  1.00  0.78           H  
ATOM    911  HA  ASP A  58       7.575  18.304 -16.316  1.00  0.78           H  
ATOM    912 1HB  ASP A  58       9.399  16.607 -16.255  1.00  0.78           H  
ATOM    913 2HB  ASP A  58       8.899  16.010 -17.822  1.00  0.78           H  
ATOM    914  N   ASP A  59       5.975  18.832 -18.228  1.00  0.91           N  
ATOM    915  CA  ASP A  59       5.203  19.295 -19.397  1.00  0.91           C  
ATOM    916  C   ASP A  59       6.101  19.952 -20.455  1.00  0.91           C  
ATOM    917  O   ASP A  59       6.909  20.828 -20.139  1.00  0.91           O  
ATOM    918  CB  ASP A  59       4.052  20.218 -19.001  1.00  0.91           C  
ATOM    919  CG  ASP A  59       3.171  20.560 -20.217  1.00  0.91           C  
ATOM    920  OD1 ASP A  59       2.483  19.668 -20.699  1.00  0.91           O  
ATOM    921  OD2 ASP A  59       3.165  21.692 -20.627  1.00  0.91           O  
ATOM    922  H   ASP A  59       5.868  19.319 -17.345  1.00  0.91           H  
ATOM    923  HA  ASP A  59       4.748  18.426 -19.859  1.00  0.91           H  
ATOM    924 1HB  ASP A  59       3.435  19.734 -18.238  1.00  0.91           H  
ATOM    925 2HB  ASP A  59       4.447  21.139 -18.575  1.00  0.91           H  
ATOM    926  N   ALA A  60       5.938  19.560 -21.722  1.00  1.08           N  
ATOM    927  CA  ALA A  60       6.820  19.983 -22.828  1.00  1.08           C  
ATOM    928  C   ALA A  60       6.660  21.430 -23.340  1.00  1.08           C  
ATOM    929  O   ALA A  60       6.556  21.665 -24.542  1.00  1.08           O  
ATOM    930  CB  ALA A  60       6.578  19.061 -24.003  1.00  1.08           C  
ATOM    931  H   ALA A  60       5.201  18.904 -21.925  1.00  1.08           H  
ATOM    932  HA  ALA A  60       7.851  19.864 -22.489  1.00  1.08           H  
ATOM    933 1HB  ALA A  60       7.257  19.327 -24.800  1.00  1.08           H  
ATOM    934 2HB  ALA A  60       6.752  18.042 -23.704  1.00  1.08           H  
ATOM    935 3HB  ALA A  60       5.560  19.167 -24.347  1.00  1.08           H  
ATOM    936  N   GLY A  61       6.768  22.381 -22.426  1.00  1.27           N  
ATOM    937  CA  GLY A  61       6.753  23.820 -22.690  1.00  1.27           C  
ATOM    938  C   GLY A  61       5.342  24.422 -22.831  1.00  1.27           C  
ATOM    939  O   GLY A  61       4.402  23.735 -23.228  1.00  1.27           O  
ATOM    940  H   GLY A  61       6.869  22.049 -21.475  1.00  1.27           H  
ATOM    941 1HA  GLY A  61       7.291  24.306 -21.879  1.00  1.27           H  
ATOM    942 2HA  GLY A  61       7.321  24.009 -23.600  1.00  1.27           H  
ATOM    943  N   PRO A  62       5.215  25.758 -22.667  1.00  1.41           N  
ATOM    944  CA  PRO A  62       3.992  26.555 -22.723  1.00  1.41           C  
ATOM    945  C   PRO A  62       3.375  26.601 -24.114  1.00  1.41           C  
ATOM    946  O   PRO A  62       2.220  26.990 -24.285  1.00  1.41           O  
ATOM    947  CB  PRO A  62       4.478  27.945 -22.299  1.00  1.41           C  
ATOM    948  CG  PRO A  62       5.945  27.973 -22.660  1.00  1.41           C  
ATOM    949  CD  PRO A  62       6.432  26.567 -22.419  1.00  1.41           C  
ATOM    950  HA  PRO A  62       3.273  26.155 -21.994  1.00  1.41           H  
ATOM    951 1HB  PRO A  62       3.900  28.717 -22.826  1.00  1.41           H  
ATOM    952 2HB  PRO A  62       4.306  28.091 -21.220  1.00  1.41           H  
ATOM    953 1HG  PRO A  62       6.073  28.295 -23.706  1.00  1.41           H  
ATOM    954 2HG  PRO A  62       6.470  28.713 -22.032  1.00  1.41           H  
ATOM    955 1HD  PRO A  62       7.226  26.337 -23.141  1.00  1.41           H  
ATOM    956 2HD  PRO A  62       6.768  26.468 -21.371  1.00  1.41           H  
ATOM    957  N   GLU A  63       4.171  26.224 -25.105  1.00  1.48           N  
ATOM    958  CA  GLU A  63       3.789  26.220 -26.505  1.00  1.48           C  
ATOM    959  C   GLU A  63       2.792  25.109 -26.853  1.00  1.48           C  
ATOM    960  O   GLU A  63       2.101  25.190 -27.870  1.00  1.48           O  
ATOM    961  CB  GLU A  63       5.051  26.064 -27.353  1.00  1.48           C  
ATOM    962  CG  GLU A  63       6.013  27.246 -27.251  1.00  1.48           C  
ATOM    963  CD  GLU A  63       7.282  27.068 -28.055  1.00  1.48           C  
ATOM    964  OE1 GLU A  63       7.458  26.027 -28.641  1.00  1.48           O  
ATOM    965  OE2 GLU A  63       8.079  27.977 -28.072  1.00  1.48           O  
ATOM    966  H   GLU A  63       5.102  25.915 -24.883  1.00  1.48           H  
ATOM    967  HA  GLU A  63       3.322  27.178 -26.733  1.00  1.48           H  
ATOM    968 1HB  GLU A  63       5.585  25.164 -27.041  1.00  1.48           H  
ATOM    969 2HB  GLU A  63       4.775  25.937 -28.399  1.00  1.48           H  
ATOM    970 1HG  GLU A  63       5.502  28.144 -27.595  1.00  1.48           H  
ATOM    971 2HG  GLU A  63       6.273  27.390 -26.202  1.00  1.48           H  
ATOM    972  N   GLU A  64       2.738  24.058 -26.032  1.00  1.44           N  
ATOM    973  CA  GLU A  64       1.869  22.923 -26.326  1.00  1.44           C  
ATOM    974  C   GLU A  64       0.411  23.167 -25.972  1.00  1.44           C  
ATOM    975  O   GLU A  64       0.080  24.049 -25.176  1.00  1.44           O  
ATOM    976  CB  GLU A  64       2.384  21.660 -25.654  1.00  1.44           C  
ATOM    977  CG  GLU A  64       3.703  21.190 -26.219  1.00  1.44           C  
ATOM    978  CD  GLU A  64       3.598  20.730 -27.667  1.00  1.44           C  
ATOM    979  OE1 GLU A  64       2.731  19.939 -27.955  1.00  1.44           O  
ATOM    980  OE2 GLU A  64       4.374  21.178 -28.480  1.00  1.44           O  
ATOM    981  H   GLU A  64       3.315  24.037 -25.185  1.00  1.44           H  
ATOM    982  HA  GLU A  64       1.911  22.748 -27.401  1.00  1.44           H  
ATOM    983 1HB  GLU A  64       2.528  21.849 -24.585  1.00  1.44           H  
ATOM    984 2HB  GLU A  64       1.655  20.856 -25.753  1.00  1.44           H  
ATOM    985 1HG  GLU A  64       4.424  22.008 -26.155  1.00  1.44           H  
ATOM    986 2HG  GLU A  64       4.070  20.375 -25.610  1.00  1.44           H  
ATOM    987  N   ASP A  65      -0.466  22.338 -26.540  1.00  1.33           N  
ATOM    988  CA  ASP A  65      -1.899  22.447 -26.300  1.00  1.33           C  
ATOM    989  C   ASP A  65      -2.207  22.511 -24.816  1.00  1.33           C  
ATOM    990  O   ASP A  65      -1.852  21.613 -24.037  1.00  1.33           O  
ATOM    991  CB  ASP A  65      -2.676  21.289 -26.937  1.00  1.33           C  
ATOM    992  CG  ASP A  65      -4.219  21.485 -26.863  1.00  1.33           C  
ATOM    993  OD1 ASP A  65      -4.652  22.419 -26.204  1.00  1.33           O  
ATOM    994  OD2 ASP A  65      -4.933  20.711 -27.449  1.00  1.33           O  
ATOM    995  H   ASP A  65      -0.118  21.627 -27.172  1.00  1.33           H  
ATOM    996  HA  ASP A  65      -2.247  23.374 -26.756  1.00  1.33           H  
ATOM    997 1HB  ASP A  65      -2.386  21.188 -27.983  1.00  1.33           H  
ATOM    998 2HB  ASP A  65      -2.416  20.351 -26.434  1.00  1.33           H  
ATOM    999  N   SER A  66      -2.889  23.590 -24.440  1.00  1.17           N  
ATOM   1000  CA  SER A  66      -3.255  23.849 -23.067  1.00  1.17           C  
ATOM   1001  C   SER A  66      -4.164  22.763 -22.519  1.00  1.17           C  
ATOM   1002  O   SER A  66      -4.236  22.570 -21.312  1.00  1.17           O  
ATOM   1003  CB  SER A  66      -3.947  25.196 -22.966  1.00  1.17           C  
ATOM   1004  OG  SER A  66      -5.195  25.182 -23.612  1.00  1.17           O  
ATOM   1005  H   SER A  66      -3.165  24.246 -25.157  1.00  1.17           H  
ATOM   1006  HA  SER A  66      -2.345  23.874 -22.473  1.00  1.17           H  
ATOM   1007 1HB  SER A  66      -4.076  25.463 -21.918  1.00  1.17           H  
ATOM   1008 2HB  SER A  66      -3.313  25.952 -23.422  1.00  1.17           H  
ATOM   1009  HG  SER A  66      -5.061  24.724 -24.454  1.00  1.17           H  
ATOM   1010  N   ALA A  67      -4.857  22.027 -23.386  1.00  1.01           N  
ATOM   1011  CA  ALA A  67      -5.711  20.957 -22.895  1.00  1.01           C  
ATOM   1012  C   ALA A  67      -4.893  19.900 -22.160  1.00  1.01           C  
ATOM   1013  O   ALA A  67      -5.326  19.354 -21.136  1.00  1.01           O  
ATOM   1014  CB  ALA A  67      -6.448  20.303 -24.044  1.00  1.01           C  
ATOM   1015  H   ALA A  67      -4.781  22.211 -24.394  1.00  1.01           H  
ATOM   1016  HA  ALA A  67      -6.427  21.387 -22.196  1.00  1.01           H  
ATOM   1017 1HB  ALA A  67      -7.096  19.517 -23.663  1.00  1.01           H  
ATOM   1018 2HB  ALA A  67      -7.045  21.051 -24.565  1.00  1.01           H  
ATOM   1019 3HB  ALA A  67      -5.726  19.873 -24.741  1.00  1.01           H  
ATOM   1020  N   GLU A  68      -3.694  19.613 -22.674  1.00  0.88           N  
ATOM   1021  CA  GLU A  68      -2.876  18.578 -22.080  1.00  0.88           C  
ATOM   1022  C   GLU A  68      -2.170  19.152 -20.883  1.00  0.88           C  
ATOM   1023  O   GLU A  68      -2.103  18.518 -19.831  1.00  0.88           O  
ATOM   1024  CB  GLU A  68      -1.871  18.026 -23.087  1.00  0.88           C  
ATOM   1025  CG  GLU A  68      -2.494  17.259 -24.254  1.00  0.88           C  
ATOM   1026  CD  GLU A  68      -1.467  16.721 -25.267  1.00  0.88           C  
ATOM   1027  OE1 GLU A  68      -0.297  17.081 -25.200  1.00  0.88           O  
ATOM   1028  OE2 GLU A  68      -1.863  15.945 -26.103  1.00  0.88           O  
ATOM   1029  H   GLU A  68      -3.335  20.145 -23.465  1.00  0.88           H  
ATOM   1030  HA  GLU A  68      -3.519  17.765 -21.746  1.00  0.88           H  
ATOM   1031 1HB  GLU A  68      -1.288  18.851 -23.501  1.00  0.88           H  
ATOM   1032 2HB  GLU A  68      -1.183  17.357 -22.575  1.00  0.88           H  
ATOM   1033 1HG  GLU A  68      -3.066  16.423 -23.856  1.00  0.88           H  
ATOM   1034 2HG  GLU A  68      -3.188  17.926 -24.770  1.00  0.88           H  
ATOM   1035  N   ARG A  69      -1.681  20.383 -21.020  1.00  0.78           N  
ATOM   1036  CA  ARG A  69      -0.972  20.993 -19.906  1.00  0.78           C  
ATOM   1037  C   ARG A  69      -1.895  21.131 -18.705  1.00  0.78           C  
ATOM   1038  O   ARG A  69      -1.514  20.807 -17.582  1.00  0.78           O  
ATOM   1039  CB  ARG A  69      -0.394  22.336 -20.305  1.00  0.78           C  
ATOM   1040  CG  ARG A  69       0.424  23.045 -19.231  1.00  0.78           C  
ATOM   1041  CD  ARG A  69       1.221  24.173 -19.814  1.00  0.78           C  
ATOM   1042  NE  ARG A  69       0.394  25.185 -20.450  1.00  0.78           N  
ATOM   1043  CZ  ARG A  69       0.301  25.331 -21.790  1.00  0.78           C  
ATOM   1044  NH1 ARG A  69       0.960  24.513 -22.574  1.00  0.78           N  
ATOM   1045  NH2 ARG A  69      -0.455  26.280 -22.312  1.00  0.78           N  
ATOM   1046  H   ARG A  69      -1.773  20.869 -21.916  1.00  0.78           H  
ATOM   1047  HA  ARG A  69      -0.137  20.343 -19.633  1.00  0.78           H  
ATOM   1048 1HB  ARG A  69       0.254  22.204 -21.177  1.00  0.78           H  
ATOM   1049 2HB  ARG A  69      -1.201  23.001 -20.593  1.00  0.78           H  
ATOM   1050 1HG  ARG A  69      -0.245  23.443 -18.469  1.00  0.78           H  
ATOM   1051 2HG  ARG A  69       1.118  22.336 -18.775  1.00  0.78           H  
ATOM   1052 1HD  ARG A  69       1.800  24.650 -19.027  1.00  0.78           H  
ATOM   1053 2HD  ARG A  69       1.904  23.777 -20.568  1.00  0.78           H  
ATOM   1054  HE  ARG A  69      -0.127  25.818 -19.863  1.00  0.78           H  
ATOM   1055 1HH1 ARG A  69       1.531  23.769 -22.174  1.00  0.78           H  
ATOM   1056 2HH1 ARG A  69       0.865  24.587 -23.599  1.00  0.78           H  
ATOM   1057 1HH2 ARG A  69      -0.973  26.903 -21.715  1.00  0.78           H  
ATOM   1058 2HH2 ARG A  69      -0.508  26.388 -23.323  1.00  0.78           H  
ATOM   1059  N   ARG A  70      -3.132  21.571 -18.935  1.00  0.71           N  
ATOM   1060  CA  ARG A  70      -4.074  21.705 -17.843  1.00  0.71           C  
ATOM   1061  C   ARG A  70      -4.358  20.357 -17.210  1.00  0.71           C  
ATOM   1062  O   ARG A  70      -4.425  20.261 -15.988  1.00  0.71           O  
ATOM   1063  CB  ARG A  70      -5.364  22.338 -18.323  1.00  0.71           C  
ATOM   1064  CG  ARG A  70      -5.265  23.827 -18.641  1.00  0.71           C  
ATOM   1065  CD  ARG A  70      -6.553  24.351 -19.139  1.00  0.71           C  
ATOM   1066  NE  ARG A  70      -6.471  25.749 -19.528  1.00  0.71           N  
ATOM   1067  CZ  ARG A  70      -6.605  26.796 -18.681  1.00  0.71           C  
ATOM   1068  NH1 ARG A  70      -6.824  26.614 -17.406  1.00  0.71           N  
ATOM   1069  NH2 ARG A  70      -6.525  28.031 -19.117  1.00  0.71           N  
ATOM   1070  H   ARG A  70      -3.427  21.833 -19.871  1.00  0.71           H  
ATOM   1071  HA  ARG A  70      -3.637  22.355 -17.089  1.00  0.71           H  
ATOM   1072 1HB  ARG A  70      -5.699  21.825 -19.228  1.00  0.71           H  
ATOM   1073 2HB  ARG A  70      -6.136  22.208 -17.567  1.00  0.71           H  
ATOM   1074 1HG  ARG A  70      -5.006  24.370 -17.739  1.00  0.71           H  
ATOM   1075 2HG  ARG A  70      -4.500  24.006 -19.387  1.00  0.71           H  
ATOM   1076 1HD  ARG A  70      -6.853  23.772 -20.015  1.00  0.71           H  
ATOM   1077 2HD  ARG A  70      -7.310  24.255 -18.363  1.00  0.71           H  
ATOM   1078  HE  ARG A  70      -6.305  25.952 -20.506  1.00  0.71           H  
ATOM   1079 1HH1 ARG A  70      -6.895  25.687 -17.021  1.00  0.71           H  
ATOM   1080 2HH1 ARG A  70      -6.920  27.451 -16.808  1.00  0.71           H  
ATOM   1081 1HH2 ARG A  70      -6.360  28.225 -20.094  1.00  0.71           H  
ATOM   1082 2HH2 ARG A  70      -6.648  28.794 -18.429  1.00  0.71           H  
ATOM   1083  N   ALA A  71      -4.486  19.293 -18.017  1.00  0.67           N  
ATOM   1084  CA  ALA A  71      -4.712  17.971 -17.444  1.00  0.67           C  
ATOM   1085  C   ALA A  71      -3.536  17.539 -16.563  1.00  0.67           C  
ATOM   1086  O   ALA A  71      -3.727  17.024 -15.456  1.00  0.67           O  
ATOM   1087  CB  ALA A  71      -4.916  16.955 -18.553  1.00  0.67           C  
ATOM   1088  H   ALA A  71      -4.457  19.391 -19.035  1.00  0.67           H  
ATOM   1089  HA  ALA A  71      -5.606  18.017 -16.826  1.00  0.67           H  
ATOM   1090 1HB  ALA A  71      -5.106  15.977 -18.121  1.00  0.67           H  
ATOM   1091 2HB  ALA A  71      -5.763  17.257 -19.169  1.00  0.67           H  
ATOM   1092 3HB  ALA A  71      -4.020  16.912 -19.171  1.00  0.67           H  
ATOM   1093  N   GLU A  72      -2.311  17.809 -17.019  1.00  0.64           N  
ATOM   1094  CA  GLU A  72      -1.135  17.435 -16.240  1.00  0.64           C  
ATOM   1095  C   GLU A  72      -1.079  18.219 -14.939  1.00  0.64           C  
ATOM   1096  O   GLU A  72      -0.721  17.686 -13.887  1.00  0.64           O  
ATOM   1097  CB  GLU A  72       0.140  17.679 -17.048  1.00  0.64           C  
ATOM   1098  CG  GLU A  72       0.361  16.722 -18.222  1.00  0.64           C  
ATOM   1099  CD  GLU A  72       0.656  15.310 -17.794  1.00  0.64           C  
ATOM   1100  OE1 GLU A  72       1.557  15.139 -17.013  1.00  0.64           O  
ATOM   1101  OE2 GLU A  72      -0.002  14.405 -18.254  1.00  0.64           O  
ATOM   1102  H   GLU A  72      -2.198  18.243 -17.937  1.00  0.64           H  
ATOM   1103  HA  GLU A  72      -1.203  16.375 -15.998  1.00  0.64           H  
ATOM   1104 1HB  GLU A  72       0.120  18.692 -17.454  1.00  0.64           H  
ATOM   1105 2HB  GLU A  72       1.007  17.609 -16.389  1.00  0.64           H  
ATOM   1106 1HG  GLU A  72      -0.532  16.719 -18.844  1.00  0.64           H  
ATOM   1107 2HG  GLU A  72       1.182  17.106 -18.824  1.00  0.64           H  
ATOM   1108  N   LEU A  73      -1.472  19.485 -14.995  1.00  0.61           N  
ATOM   1109  CA  LEU A  73      -1.469  20.287 -13.795  1.00  0.61           C  
ATOM   1110  C   LEU A  73      -2.574  19.815 -12.850  1.00  0.61           C  
ATOM   1111  O   LEU A  73      -2.345  19.655 -11.656  1.00  0.61           O  
ATOM   1112  CB  LEU A  73      -1.713  21.762 -14.150  1.00  0.61           C  
ATOM   1113  CG  LEU A  73      -0.617  22.514 -14.954  1.00  0.61           C  
ATOM   1114  CD1 LEU A  73      -1.160  23.869 -15.387  1.00  0.61           C  
ATOM   1115  CD2 LEU A  73       0.592  22.711 -14.142  1.00  0.61           C  
ATOM   1116  H   LEU A  73      -1.740  19.895 -15.890  1.00  0.61           H  
ATOM   1117  HA  LEU A  73      -0.505  20.173 -13.305  1.00  0.61           H  
ATOM   1118 1HB  LEU A  73      -2.607  21.802 -14.760  1.00  0.61           H  
ATOM   1119 2HB  LEU A  73      -1.904  22.320 -13.232  1.00  0.61           H  
ATOM   1120  HG  LEU A  73      -0.357  21.943 -15.832  1.00  0.61           H  
ATOM   1121 1HD1 LEU A  73      -0.401  24.397 -15.960  1.00  0.61           H  
ATOM   1122 2HD1 LEU A  73      -2.037  23.721 -16.004  1.00  0.61           H  
ATOM   1123 3HD1 LEU A  73      -1.426  24.456 -14.506  1.00  0.61           H  
ATOM   1124 1HD2 LEU A  73       1.309  23.238 -14.754  1.00  0.61           H  
ATOM   1125 2HD2 LEU A  73       0.351  23.306 -13.268  1.00  0.61           H  
ATOM   1126 3HD2 LEU A  73       0.999  21.747 -13.841  1.00  0.61           H  
ATOM   1127  N   ALA A  74      -3.751  19.503 -13.399  1.00  0.59           N  
ATOM   1128  CA  ALA A  74      -4.923  19.091 -12.625  1.00  0.59           C  
ATOM   1129  C   ALA A  74      -4.673  17.838 -11.808  1.00  0.59           C  
ATOM   1130  O   ALA A  74      -5.183  17.707 -10.693  1.00  0.59           O  
ATOM   1131  CB  ALA A  74      -6.099  18.844 -13.553  1.00  0.59           C  
ATOM   1132  H   ALA A  74      -3.868  19.616 -14.400  1.00  0.59           H  
ATOM   1133  HA  ALA A  74      -5.168  19.898 -11.936  1.00  0.59           H  
ATOM   1134 1HB  ALA A  74      -6.974  18.572 -12.968  1.00  0.59           H  
ATOM   1135 2HB  ALA A  74      -6.308  19.744 -14.125  1.00  0.59           H  
ATOM   1136 3HB  ALA A  74      -5.850  18.035 -14.235  1.00  0.59           H  
ATOM   1137  N   LYS A  75      -3.879  16.925 -12.359  1.00  0.58           N  
ATOM   1138  CA  LYS A  75      -3.567  15.662 -11.709  1.00  0.58           C  
ATOM   1139  C   LYS A  75      -2.492  15.786 -10.632  1.00  0.58           C  
ATOM   1140  O   LYS A  75      -2.245  14.830  -9.893  1.00  0.58           O  
ATOM   1141  CB  LYS A  75      -3.124  14.640 -12.754  1.00  0.58           C  
ATOM   1142  CG  LYS A  75      -4.228  14.218 -13.721  1.00  0.58           C  
ATOM   1143  CD  LYS A  75      -3.715  13.245 -14.768  1.00  0.58           C  
ATOM   1144  CE  LYS A  75      -4.820  12.839 -15.733  1.00  0.58           C  
ATOM   1145  NZ  LYS A  75      -4.331  11.886 -16.771  1.00  0.58           N  
ATOM   1146  H   LYS A  75      -3.520  17.095 -13.302  1.00  0.58           H  
ATOM   1147  HA  LYS A  75      -4.474  15.297 -11.230  1.00  0.58           H  
ATOM   1148 1HB  LYS A  75      -2.313  15.074 -13.351  1.00  0.58           H  
ATOM   1149 2HB  LYS A  75      -2.734  13.752 -12.262  1.00  0.58           H  
ATOM   1150 1HG  LYS A  75      -5.032  13.742 -13.161  1.00  0.58           H  
ATOM   1151 2HG  LYS A  75      -4.634  15.095 -14.216  1.00  0.58           H  
ATOM   1152 1HD  LYS A  75      -2.906  13.722 -15.332  1.00  0.58           H  
ATOM   1153 2HD  LYS A  75      -3.321  12.355 -14.280  1.00  0.58           H  
ATOM   1154 1HE  LYS A  75      -5.628  12.370 -15.174  1.00  0.58           H  
ATOM   1155 2HE  LYS A  75      -5.205  13.733 -16.227  1.00  0.58           H  
ATOM   1156 1HZ  LYS A  75      -5.090  11.642 -17.392  1.00  0.58           H  
ATOM   1157 2HZ  LYS A  75      -3.587  12.321 -17.303  1.00  0.58           H  
ATOM   1158 3HZ  LYS A  75      -3.981  11.050 -16.324  1.00  0.58           H  
ATOM   1159  N   ALA A  76      -1.820  16.929 -10.561  1.00  0.56           N  
ATOM   1160  CA  ALA A  76      -0.748  17.116  -9.597  1.00  0.56           C  
ATOM   1161  C   ALA A  76      -1.300  17.380  -8.196  1.00  0.56           C  
ATOM   1162  O   ALA A  76      -2.395  17.938  -8.022  1.00  0.56           O  
ATOM   1163  CB  ALA A  76       0.149  18.252 -10.037  1.00  0.56           C  
ATOM   1164  H   ALA A  76      -2.068  17.713 -11.164  1.00  0.56           H  
ATOM   1165  HA  ALA A  76      -0.158  16.202  -9.562  1.00  0.56           H  
ATOM   1166 1HB  ALA A  76       0.973  18.369  -9.338  1.00  0.56           H  
ATOM   1167 2HB  ALA A  76       0.526  18.016 -11.016  1.00  0.56           H  
ATOM   1168 3HB  ALA A  76      -0.424  19.159 -10.077  1.00  0.56           H  
ATOM   1169  N   GLN A  77      -0.523  16.974  -7.191  1.00  0.55           N  
ATOM   1170  CA  GLN A  77      -0.804  17.219  -5.783  1.00  0.55           C  
ATOM   1171  C   GLN A  77      -0.059  18.438  -5.275  1.00  0.55           C  
ATOM   1172  O   GLN A  77      -0.281  18.879  -4.150  1.00  0.55           O  
ATOM   1173  CB  GLN A  77      -0.430  15.995  -4.967  1.00  0.55           C  
ATOM   1174  CG  GLN A  77      -1.288  14.820  -5.296  1.00  0.55           C  
ATOM   1175  CD  GLN A  77      -0.859  13.574  -4.625  1.00  0.55           C  
ATOM   1176  OE1 GLN A  77      -0.081  12.824  -5.211  1.00  0.55           O  
ATOM   1177  NE2 GLN A  77      -1.323  13.337  -3.407  1.00  0.55           N  
ATOM   1178  H   GLN A  77       0.344  16.496  -7.405  1.00  0.55           H  
ATOM   1179  HA  GLN A  77      -1.870  17.403  -5.669  1.00  0.55           H  
ATOM   1180 1HB  GLN A  77       0.613  15.731  -5.164  1.00  0.55           H  
ATOM   1181 2HB  GLN A  77      -0.525  16.214  -3.905  1.00  0.55           H  
ATOM   1182 1HG  GLN A  77      -2.308  15.036  -4.986  1.00  0.55           H  
ATOM   1183 2HG  GLN A  77      -1.258  14.656  -6.374  1.00  0.55           H  
ATOM   1184 1HE2 GLN A  77      -1.044  12.510  -2.902  1.00  0.55           H  
ATOM   1185 2HE2 GLN A  77      -1.947  13.987  -2.963  1.00  0.55           H  
ATOM   1186  N   GLY A  78       0.803  18.980  -6.131  1.00  0.54           N  
ATOM   1187  CA  GLY A  78       1.637  20.137  -5.829  1.00  0.54           C  
ATOM   1188  C   GLY A  78       2.537  20.481  -7.002  1.00  0.54           C  
ATOM   1189  O   GLY A  78       2.673  19.692  -7.949  1.00  0.54           O  
ATOM   1190  H   GLY A  78       0.894  18.542  -7.035  1.00  0.54           H  
ATOM   1191 1HA  GLY A  78       1.002  20.995  -5.609  1.00  0.54           H  
ATOM   1192 2HA  GLY A  78       2.239  19.941  -4.945  1.00  0.54           H  
ATOM   1193  N   TYR A  79       3.136  21.674  -6.939  1.00  0.54           N  
ATOM   1194  CA  TYR A  79       3.949  22.145  -8.056  1.00  0.54           C  
ATOM   1195  C   TYR A  79       5.322  22.707  -7.720  1.00  0.54           C  
ATOM   1196  O   TYR A  79       5.502  23.415  -6.733  1.00  0.54           O  
ATOM   1197  CB  TYR A  79       3.160  23.270  -8.722  1.00  0.54           C  
ATOM   1198  CG  TYR A  79       1.819  22.820  -9.127  1.00  0.54           C  
ATOM   1199  CD1 TYR A  79       0.812  22.824  -8.199  1.00  0.54           C  
ATOM   1200  CD2 TYR A  79       1.576  22.404 -10.375  1.00  0.54           C  
ATOM   1201  CE1 TYR A  79      -0.425  22.380  -8.544  1.00  0.54           C  
ATOM   1202  CE2 TYR A  79       0.327  21.976 -10.707  1.00  0.54           C  
ATOM   1203  CZ  TYR A  79      -0.655  21.973  -9.790  1.00  0.54           C  
ATOM   1204  OH  TYR A  79      -1.883  21.559 -10.107  1.00  0.54           O  
ATOM   1205  H   TYR A  79       2.960  22.271  -6.127  1.00  0.54           H  
ATOM   1206  HA  TYR A  79       4.091  21.316  -8.746  1.00  0.54           H  
ATOM   1207 1HB  TYR A  79       3.055  24.110  -8.036  1.00  0.54           H  
ATOM   1208 2HB  TYR A  79       3.695  23.621  -9.610  1.00  0.54           H  
ATOM   1209  HD1 TYR A  79       1.016  23.163  -7.183  1.00  0.54           H  
ATOM   1210  HD2 TYR A  79       2.374  22.407 -11.103  1.00  0.54           H  
ATOM   1211  HE1 TYR A  79      -1.231  22.354  -7.831  1.00  0.54           H  
ATOM   1212  HE2 TYR A  79       0.117  21.632 -11.692  1.00  0.54           H  
ATOM   1213  HH  TYR A  79      -1.843  20.981 -10.872  1.00  0.54           H  
ATOM   1214  N   LEU A  80       6.265  22.490  -8.611  1.00  0.54           N  
ATOM   1215  CA  LEU A  80       7.501  23.238  -8.515  1.00  0.54           C  
ATOM   1216  C   LEU A  80       7.400  24.291  -9.594  1.00  0.54           C  
ATOM   1217  O   LEU A  80       7.039  23.969 -10.728  1.00  0.54           O  
ATOM   1218  CB  LEU A  80       8.748  22.363  -8.716  1.00  0.54           C  
ATOM   1219  CG  LEU A  80       8.987  21.289  -7.692  1.00  0.54           C  
ATOM   1220  CD1 LEU A  80      10.208  20.544  -8.050  1.00  0.54           C  
ATOM   1221  CD2 LEU A  80       9.144  21.907  -6.351  1.00  0.54           C  
ATOM   1222  H   LEU A  80       6.089  21.850  -9.388  1.00  0.54           H  
ATOM   1223  HA  LEU A  80       7.571  23.734  -7.548  1.00  0.54           H  
ATOM   1224 1HB  LEU A  80       8.668  21.882  -9.680  1.00  0.54           H  
ATOM   1225 2HB  LEU A  80       9.626  23.013  -8.731  1.00  0.54           H  
ATOM   1226  HG  LEU A  80       8.153  20.604  -7.678  1.00  0.54           H  
ATOM   1227 1HD1 LEU A  80      10.369  19.788  -7.303  1.00  0.54           H  
ATOM   1228 2HD1 LEU A  80      10.085  20.086  -9.026  1.00  0.54           H  
ATOM   1229 3HD1 LEU A  80      11.061  21.220  -8.070  1.00  0.54           H  
ATOM   1230 1HD2 LEU A  80       9.316  21.129  -5.614  1.00  0.54           H  
ATOM   1231 2HD2 LEU A  80       9.988  22.595  -6.357  1.00  0.54           H  
ATOM   1232 3HD2 LEU A  80       8.234  22.448  -6.108  1.00  0.54           H  
ATOM   1233  N   ILE A  81       7.693  25.535  -9.261  1.00  0.54           N  
ATOM   1234  CA  ILE A  81       7.655  26.577 -10.271  1.00  0.54           C  
ATOM   1235  C   ILE A  81       9.097  26.948 -10.499  1.00  0.54           C  
ATOM   1236  O   ILE A  81       9.783  27.344  -9.564  1.00  0.54           O  
ATOM   1237  CB  ILE A  81       6.828  27.806  -9.850  1.00  0.54           C  
ATOM   1238  CG1 ILE A  81       5.400  27.408  -9.513  1.00  0.54           C  
ATOM   1239  CG2 ILE A  81       6.801  28.780 -11.046  1.00  0.54           C  
ATOM   1240  CD1 ILE A  81       4.612  28.536  -8.878  1.00  0.54           C  
ATOM   1241  H   ILE A  81       7.967  25.752  -8.304  1.00  0.54           H  
ATOM   1242  HA  ILE A  81       7.239  26.184 -11.191  1.00  0.54           H  
ATOM   1243  HB  ILE A  81       7.262  28.280  -8.977  1.00  0.54           H  
ATOM   1244 1HG1 ILE A  81       4.893  27.091 -10.425  1.00  0.54           H  
ATOM   1245 2HG1 ILE A  81       5.420  26.569  -8.816  1.00  0.54           H  
ATOM   1246 1HG2 ILE A  81       6.210  29.643 -10.799  1.00  0.54           H  
ATOM   1247 2HG2 ILE A  81       7.817  29.088 -11.296  1.00  0.54           H  
ATOM   1248 3HG2 ILE A  81       6.355  28.276 -11.909  1.00  0.54           H  
ATOM   1249 1HD1 ILE A  81       3.623  28.185  -8.659  1.00  0.54           H  
ATOM   1250 2HD1 ILE A  81       5.100  28.849  -7.953  1.00  0.54           H  
ATOM   1251 3HD1 ILE A  81       4.557  29.383  -9.565  1.00  0.54           H  
ATOM   1252  N   VAL A  82       9.575  26.762 -11.706  1.00  0.54           N  
ATOM   1253  CA  VAL A  82      10.988  26.926 -11.969  1.00  0.54           C  
ATOM   1254  C   VAL A  82      11.252  28.086 -12.897  1.00  0.54           C  
ATOM   1255  O   VAL A  82      10.606  28.231 -13.938  1.00  0.54           O  
ATOM   1256  CB  VAL A  82      11.548  25.639 -12.603  1.00  0.54           C  
ATOM   1257  CG1 VAL A  82      13.047  25.781 -12.894  1.00  0.54           C  
ATOM   1258  CG2 VAL A  82      11.256  24.426 -11.699  1.00  0.54           C  
ATOM   1259  H   VAL A  82       8.942  26.463 -12.442  1.00  0.54           H  
ATOM   1260  HA  VAL A  82      11.506  27.117 -11.031  1.00  0.54           H  
ATOM   1261  HB  VAL A  82      11.052  25.494 -13.557  1.00  0.54           H  
ATOM   1262 1HG1 VAL A  82      13.418  24.881 -13.375  1.00  0.54           H  
ATOM   1263 2HG1 VAL A  82      13.228  26.621 -13.544  1.00  0.54           H  
ATOM   1264 3HG1 VAL A  82      13.573  25.938 -11.953  1.00  0.54           H  
ATOM   1265 1HG2 VAL A  82      11.626  23.524 -12.181  1.00  0.54           H  
ATOM   1266 2HG2 VAL A  82      11.742  24.540 -10.752  1.00  0.54           H  
ATOM   1267 3HG2 VAL A  82      10.180  24.340 -11.545  1.00  0.54           H  
ATOM   1268  N   PHE A  83      12.225  28.895 -12.524  1.00  0.54           N  
ATOM   1269  CA  PHE A  83      12.614  30.017 -13.354  1.00  0.54           C  
ATOM   1270  C   PHE A  83      14.120  30.090 -13.293  1.00  0.54           C  
ATOM   1271  O   PHE A  83      14.732  29.489 -12.407  1.00  0.54           O  
ATOM   1272  CB  PHE A  83      12.031  31.323 -12.846  1.00  0.54           C  
ATOM   1273  CG  PHE A  83      12.631  31.855 -11.595  1.00  0.54           C  
ATOM   1274  CD1 PHE A  83      13.657  32.758 -11.711  1.00  0.54           C  
ATOM   1275  CD2 PHE A  83      12.218  31.484 -10.335  1.00  0.54           C  
ATOM   1276  CE1 PHE A  83      14.264  33.285 -10.627  1.00  0.54           C  
ATOM   1277  CE2 PHE A  83      12.837  32.027  -9.220  1.00  0.54           C  
ATOM   1278  CZ  PHE A  83      13.862  32.926  -9.372  1.00  0.54           C  
ATOM   1279  H   PHE A  83      12.688  28.723 -11.628  1.00  0.54           H  
ATOM   1280  HA  PHE A  83      12.301  29.851 -14.378  1.00  0.54           H  
ATOM   1281 1HB  PHE A  83      12.165  32.073 -13.610  1.00  0.54           H  
ATOM   1282 2HB  PHE A  83      10.965  31.204 -12.694  1.00  0.54           H  
ATOM   1283  HD1 PHE A  83      13.978  33.056 -12.709  1.00  0.54           H  
ATOM   1284  HD2 PHE A  83      11.412  30.760 -10.229  1.00  0.54           H  
ATOM   1285  HE1 PHE A  83      15.059  33.997 -10.771  1.00  0.54           H  
ATOM   1286  HE2 PHE A  83      12.525  31.744  -8.233  1.00  0.54           H  
ATOM   1287  HZ  PHE A  83      14.350  33.348  -8.506  1.00  0.54           H  
ATOM   1288  N   ALA A  84      14.748  30.793 -14.223  1.00  0.54           N  
ATOM   1289  CA  ALA A  84      16.194  30.879 -14.145  1.00  0.54           C  
ATOM   1290  C   ALA A  84      16.661  32.154 -13.474  1.00  0.54           C  
ATOM   1291  O   ALA A  84      16.200  33.255 -13.774  1.00  0.54           O  
ATOM   1292  CB  ALA A  84      16.795  30.794 -15.521  1.00  0.54           C  
ATOM   1293  H   ALA A  84      14.242  31.300 -14.946  1.00  0.54           H  
ATOM   1294  HA  ALA A  84      16.559  30.038 -13.555  1.00  0.54           H  
ATOM   1295 1HB  ALA A  84      17.873  30.832 -15.442  1.00  0.54           H  
ATOM   1296 2HB  ALA A  84      16.496  29.867 -15.987  1.00  0.54           H  
ATOM   1297 3HB  ALA A  84      16.451  31.627 -16.122  1.00  0.54           H  
ATOM   1298  N   LEU A  85      17.671  32.016 -12.646  1.00  0.55           N  
ATOM   1299  CA  LEU A  85      18.291  33.150 -11.992  1.00  0.55           C  
ATOM   1300  C   LEU A  85      19.065  34.030 -12.985  1.00  0.55           C  
ATOM   1301  O   LEU A  85      19.367  35.199 -12.698  1.00  0.55           O  
ATOM   1302  CB  LEU A  85      19.133  32.627 -10.827  1.00  0.55           C  
ATOM   1303  CG  LEU A  85      18.313  32.080  -9.690  1.00  0.55           C  
ATOM   1304  CD1 LEU A  85      19.206  31.419  -8.669  1.00  0.55           C  
ATOM   1305  CD2 LEU A  85      17.547  33.233  -9.062  1.00  0.55           C  
ATOM   1306  H   LEU A  85      18.010  31.075 -12.436  1.00  0.55           H  
ATOM   1307  HA  LEU A  85      17.498  33.758 -11.565  1.00  0.55           H  
ATOM   1308 1HB  LEU A  85      19.791  31.829 -11.187  1.00  0.55           H  
ATOM   1309 2HB  LEU A  85      19.713  33.396 -10.432  1.00  0.55           H  
ATOM   1310  HG  LEU A  85      17.616  31.352 -10.075  1.00  0.55           H  
ATOM   1311 1HD1 LEU A  85      18.607  31.028  -7.846  1.00  0.55           H  
ATOM   1312 2HD1 LEU A  85      19.715  30.605  -9.157  1.00  0.55           H  
ATOM   1313 3HD1 LEU A  85      19.927  32.138  -8.281  1.00  0.55           H  
ATOM   1314 1HD2 LEU A  85      16.932  32.868  -8.254  1.00  0.55           H  
ATOM   1315 2HD2 LEU A  85      18.238  33.974  -8.679  1.00  0.55           H  
ATOM   1316 3HD2 LEU A  85      16.936  33.684  -9.801  1.00  0.55           H  
ATOM   1317  N   ASP A  86      19.401  33.466 -14.163  1.00  0.55           N  
ATOM   1318  CA  ASP A  86      20.093  34.236 -15.194  1.00  0.55           C  
ATOM   1319  C   ASP A  86      19.123  34.848 -16.226  1.00  0.55           C  
ATOM   1320  O   ASP A  86      19.575  35.376 -17.241  1.00  0.55           O  
ATOM   1321  CB  ASP A  86      21.168  33.435 -15.957  1.00  0.55           C  
ATOM   1322  CG  ASP A  86      20.713  32.253 -16.907  1.00  0.55           C  
ATOM   1323  OD1 ASP A  86      19.549  31.911 -16.999  1.00  0.55           O  
ATOM   1324  OD2 ASP A  86      21.581  31.736 -17.583  1.00  0.55           O  
ATOM   1325  H   ASP A  86      19.148  32.504 -14.335  1.00  0.55           H  
ATOM   1326  HA  ASP A  86      20.622  35.051 -14.705  1.00  0.55           H  
ATOM   1327 1HB  ASP A  86      21.748  34.137 -16.561  1.00  0.55           H  
ATOM   1328 2HB  ASP A  86      21.867  33.015 -15.226  1.00  0.55           H  
ATOM   1329  N   ASP A  87      17.799  34.803 -15.976  1.00  0.56           N  
ATOM   1330  CA  ASP A  87      16.851  35.375 -16.936  1.00  0.56           C  
ATOM   1331  C   ASP A  87      15.623  36.018 -16.287  1.00  0.56           C  
ATOM   1332  O   ASP A  87      14.665  35.346 -15.874  1.00  0.56           O  
ATOM   1333  CB  ASP A  87      16.437  34.313 -17.964  1.00  0.56           C  
ATOM   1334  CG  ASP A  87      15.480  34.816 -19.052  1.00  0.56           C  
ATOM   1335  OD1 ASP A  87      14.653  35.663 -18.744  1.00  0.56           O  
ATOM   1336  OD2 ASP A  87      15.568  34.358 -20.168  1.00  0.56           O  
ATOM   1337  H   ASP A  87      17.436  34.356 -15.134  1.00  0.56           H  
ATOM   1338  HA  ASP A  87      17.371  36.160 -17.483  1.00  0.56           H  
ATOM   1339 1HB  ASP A  87      17.336  33.908 -18.442  1.00  0.56           H  
ATOM   1340 2HB  ASP A  87      15.955  33.488 -17.446  1.00  0.56           H  
ATOM   1341  N   ARG A  88      15.605  37.350 -16.301  1.00  0.57           N  
ATOM   1342  CA  ARG A  88      14.530  38.094 -15.672  1.00  0.57           C  
ATOM   1343  C   ARG A  88      13.170  37.803 -16.298  1.00  0.57           C  
ATOM   1344  O   ARG A  88      12.153  37.904 -15.618  1.00  0.57           O  
ATOM   1345  CB  ARG A  88      14.801  39.591 -15.742  1.00  0.57           C  
ATOM   1346  CG  ARG A  88      15.930  40.026 -14.853  1.00  0.57           C  
ATOM   1347  CD  ARG A  88      16.245  41.461 -14.922  1.00  0.57           C  
ATOM   1348  NE  ARG A  88      17.350  41.753 -14.041  1.00  0.57           N  
ATOM   1349  CZ  ARG A  88      18.059  42.876 -13.988  1.00  0.57           C  
ATOM   1350  NH1 ARG A  88      17.805  43.901 -14.778  1.00  0.57           N  
ATOM   1351  NH2 ARG A  88      19.029  42.906 -13.108  1.00  0.57           N  
ATOM   1352  H   ARG A  88      16.385  37.846 -16.709  1.00  0.57           H  
ATOM   1353  HA  ARG A  88      14.494  37.806 -14.623  1.00  0.57           H  
ATOM   1354 1HB  ARG A  88      15.045  39.871 -16.765  1.00  0.57           H  
ATOM   1355 2HB  ARG A  88      13.905  40.141 -15.451  1.00  0.57           H  
ATOM   1356 1HG  ARG A  88      15.723  39.760 -13.815  1.00  0.57           H  
ATOM   1357 2HG  ARG A  88      16.804  39.518 -15.182  1.00  0.57           H  
ATOM   1358 1HD  ARG A  88      16.532  41.732 -15.936  1.00  0.57           H  
ATOM   1359 2HD  ARG A  88      15.386  42.051 -14.606  1.00  0.57           H  
ATOM   1360  HE  ARG A  88      17.637  41.026 -13.376  1.00  0.57           H  
ATOM   1361 1HH1 ARG A  88      17.051  43.846 -15.447  1.00  0.57           H  
ATOM   1362 2HH1 ARG A  88      18.363  44.739 -14.712  1.00  0.57           H  
ATOM   1363 1HH2 ARG A  88      19.162  42.058 -12.534  1.00  0.57           H  
ATOM   1364 2HH2 ARG A  88      19.612  43.722 -13.005  1.00  0.57           H  
ATOM   1365  N   ALA A  89      13.122  37.489 -17.595  1.00  0.58           N  
ATOM   1366  CA  ALA A  89      11.836  37.243 -18.228  1.00  0.58           C  
ATOM   1367  C   ALA A  89      11.215  35.995 -17.634  1.00  0.58           C  
ATOM   1368  O   ALA A  89      10.010  35.950 -17.350  1.00  0.58           O  
ATOM   1369  CB  ALA A  89      11.993  37.085 -19.727  1.00  0.58           C  
ATOM   1370  H   ALA A  89      13.977  37.308 -18.121  1.00  0.58           H  
ATOM   1371  HA  ALA A  89      11.181  38.090 -18.019  1.00  0.58           H  
ATOM   1372 1HB  ALA A  89      11.017  36.911 -20.177  1.00  0.58           H  
ATOM   1373 2HB  ALA A  89      12.432  37.988 -20.143  1.00  0.58           H  
ATOM   1374 3HB  ALA A  89      12.641  36.236 -19.940  1.00  0.58           H  
ATOM   1375  N   SER A  90      12.059  34.981 -17.401  1.00  0.59           N  
ATOM   1376  CA  SER A  90      11.525  33.736 -16.855  1.00  0.59           C  
ATOM   1377  C   SER A  90      11.083  33.946 -15.411  1.00  0.59           C  
ATOM   1378  O   SER A  90      10.228  33.227 -14.895  1.00  0.59           O  
ATOM   1379  CB  SER A  90      12.538  32.617 -16.928  1.00  0.59           C  
ATOM   1380  OG  SER A  90      13.589  32.789 -16.008  1.00  0.59           O  
ATOM   1381  H   SER A  90      13.053  35.094 -17.658  1.00  0.59           H  
ATOM   1382  HA  SER A  90      10.655  33.447 -17.447  1.00  0.59           H  
ATOM   1383 1HB  SER A  90      12.035  31.677 -16.740  1.00  0.59           H  
ATOM   1384 2HB  SER A  90      12.945  32.576 -17.940  1.00  0.59           H  
ATOM   1385  HG  SER A  90      13.863  33.742 -16.061  1.00  0.59           H  
ATOM   1386  N   PHE A  91      11.649  34.964 -14.764  1.00  0.59           N  
ATOM   1387  CA  PHE A  91      11.258  35.330 -13.414  1.00  0.59           C  
ATOM   1388  C   PHE A  91       9.901  36.015 -13.437  1.00  0.59           C  
ATOM   1389  O   PHE A  91       9.001  35.652 -12.680  1.00  0.59           O  
ATOM   1390  CB  PHE A  91      12.323  36.185 -12.755  1.00  0.59           C  
ATOM   1391  CG  PHE A  91      11.997  36.588 -11.381  1.00  0.59           C  
ATOM   1392  CD1 PHE A  91      11.815  35.640 -10.412  1.00  0.59           C  
ATOM   1393  CD2 PHE A  91      11.925  37.918 -11.033  1.00  0.59           C  
ATOM   1394  CE1 PHE A  91      11.558  35.987  -9.133  1.00  0.59           C  
ATOM   1395  CE2 PHE A  91      11.665  38.281  -9.733  1.00  0.59           C  
ATOM   1396  CZ  PHE A  91      11.481  37.312  -8.785  1.00  0.59           C  
ATOM   1397  H   PHE A  91      12.401  35.474 -15.228  1.00  0.59           H  
ATOM   1398  HA  PHE A  91      11.166  34.419 -12.824  1.00  0.59           H  
ATOM   1399 1HB  PHE A  91      13.236  35.629 -12.744  1.00  0.59           H  
ATOM   1400 2HB  PHE A  91      12.488  37.078 -13.332  1.00  0.59           H  
ATOM   1401  HD1 PHE A  91      11.865  34.601 -10.681  1.00  0.59           H  
ATOM   1402  HD2 PHE A  91      12.081  38.680 -11.799  1.00  0.59           H  
ATOM   1403  HE1 PHE A  91      11.408  35.209  -8.390  1.00  0.59           H  
ATOM   1404  HE2 PHE A  91      11.606  39.333  -9.453  1.00  0.59           H  
ATOM   1405  HZ  PHE A  91      11.273  37.596  -7.764  1.00  0.59           H  
ATOM   1406  N   GLU A  92       9.721  36.960 -14.362  1.00  0.60           N  
ATOM   1407  CA  GLU A  92       8.455  37.677 -14.482  1.00  0.60           C  
ATOM   1408  C   GLU A  92       7.312  36.702 -14.767  1.00  0.60           C  
ATOM   1409  O   GLU A  92       6.179  36.919 -14.345  1.00  0.60           O  
ATOM   1410  CB  GLU A  92       8.519  38.745 -15.582  1.00  0.60           C  
ATOM   1411  CG  GLU A  92       9.383  39.972 -15.256  1.00  0.60           C  
ATOM   1412  CD  GLU A  92       9.414  40.998 -16.384  1.00  0.60           C  
ATOM   1413  OE1 GLU A  92       8.885  40.723 -17.439  1.00  0.60           O  
ATOM   1414  OE2 GLU A  92       9.962  42.059 -16.178  1.00  0.60           O  
ATOM   1415  H   GLU A  92      10.500  37.212 -14.970  1.00  0.60           H  
ATOM   1416  HA  GLU A  92       8.251  38.172 -13.533  1.00  0.60           H  
ATOM   1417 1HB  GLU A  92       8.921  38.295 -16.491  1.00  0.60           H  
ATOM   1418 2HB  GLU A  92       7.513  39.091 -15.808  1.00  0.60           H  
ATOM   1419 1HG  GLU A  92       8.991  40.448 -14.359  1.00  0.60           H  
ATOM   1420 2HG  GLU A  92      10.396  39.643 -15.041  1.00  0.60           H  
ATOM   1421  N   ALA A  93       7.611  35.635 -15.503  1.00  0.60           N  
ATOM   1422  CA  ALA A  93       6.652  34.585 -15.829  1.00  0.60           C  
ATOM   1423  C   ALA A  93       6.101  33.832 -14.607  1.00  0.60           C  
ATOM   1424  O   ALA A  93       5.008  33.264 -14.671  1.00  0.60           O  
ATOM   1425  CB  ALA A  93       7.289  33.582 -16.761  1.00  0.60           C  
ATOM   1426  H   ALA A  93       8.559  35.562 -15.876  1.00  0.60           H  
ATOM   1427  HA  ALA A  93       5.815  35.059 -16.327  1.00  0.60           H  
ATOM   1428 1HB  ALA A  93       6.557  32.843 -17.047  1.00  0.60           H  
ATOM   1429 2HB  ALA A  93       7.658  34.088 -17.650  1.00  0.60           H  
ATOM   1430 3HB  ALA A  93       8.120  33.097 -16.262  1.00  0.60           H  
ATOM   1431  N   VAL A  94       6.850  33.787 -13.509  1.00  0.61           N  
ATOM   1432  CA  VAL A  94       6.439  33.024 -12.335  1.00  0.61           C  
ATOM   1433  C   VAL A  94       4.990  33.260 -11.861  1.00  0.61           C  
ATOM   1434  O   VAL A  94       4.268  32.277 -11.691  1.00  0.61           O  
ATOM   1435  CB  VAL A  94       7.423  33.244 -11.190  1.00  0.61           C  
ATOM   1436  CG1 VAL A  94       6.859  32.661  -9.929  1.00  0.61           C  
ATOM   1437  CG2 VAL A  94       8.750  32.607 -11.532  1.00  0.61           C  
ATOM   1438  H   VAL A  94       7.723  34.315 -13.462  1.00  0.61           H  
ATOM   1439  HA  VAL A  94       6.521  31.970 -12.602  1.00  0.61           H  
ATOM   1440  HB  VAL A  94       7.589  34.287 -11.061  1.00  0.61           H  
ATOM   1441 1HG1 VAL A  94       7.554  32.832  -9.122  1.00  0.61           H  
ATOM   1442 2HG1 VAL A  94       5.917  33.137  -9.702  1.00  0.61           H  
ATOM   1443 3HG1 VAL A  94       6.704  31.615 -10.047  1.00  0.61           H  
ATOM   1444 1HG2 VAL A  94       9.457  32.790 -10.730  1.00  0.61           H  
ATOM   1445 2HG2 VAL A  94       8.620  31.536 -11.673  1.00  0.61           H  
ATOM   1446 3HG2 VAL A  94       9.132  33.047 -12.451  1.00  0.61           H  
ATOM   1447  N   PRO A  95       4.508  34.499 -11.589  1.00  0.61           N  
ATOM   1448  CA  PRO A  95       3.127  34.758 -11.236  1.00  0.61           C  
ATOM   1449  C   PRO A  95       2.139  34.367 -12.337  1.00  0.61           C  
ATOM   1450  O   PRO A  95       0.960  34.151 -12.047  1.00  0.61           O  
ATOM   1451  CB  PRO A  95       3.118  36.272 -10.959  1.00  0.61           C  
ATOM   1452  CG  PRO A  95       4.338  36.797 -11.653  1.00  0.61           C  
ATOM   1453  CD  PRO A  95       5.353  35.699 -11.503  1.00  0.61           C  
ATOM   1454  HA  PRO A  95       2.900  34.211 -10.313  1.00  0.61           H  
ATOM   1455 1HB  PRO A  95       2.191  36.716 -11.346  1.00  0.61           H  
ATOM   1456 2HB  PRO A  95       3.133  36.454  -9.873  1.00  0.61           H  
ATOM   1457 1HG  PRO A  95       4.115  37.013 -12.710  1.00  0.61           H  
ATOM   1458 2HG  PRO A  95       4.668  37.742 -11.199  1.00  0.61           H  
ATOM   1459 1HD  PRO A  95       6.085  35.783 -12.264  1.00  0.61           H  
ATOM   1460 2HD  PRO A  95       5.793  35.768 -10.515  1.00  0.61           H  
ATOM   1461  N   ARG A  96       2.573  34.280 -13.609  1.00  0.60           N  
ATOM   1462  CA  ARG A  96       1.614  33.870 -14.625  1.00  0.60           C  
ATOM   1463  C   ARG A  96       1.353  32.395 -14.396  1.00  0.60           C  
ATOM   1464  O   ARG A  96       0.213  31.923 -14.444  1.00  0.60           O  
ATOM   1465  CB  ARG A  96       2.107  34.084 -16.061  1.00  0.60           C  
ATOM   1466  CG  ARG A  96       2.245  35.548 -16.503  1.00  0.60           C  
ATOM   1467  CD  ARG A  96       2.353  35.700 -18.019  1.00  0.60           C  
ATOM   1468  NE  ARG A  96       3.546  35.093 -18.632  1.00  0.60           N  
ATOM   1469  CZ  ARG A  96       4.735  35.713 -18.822  1.00  0.60           C  
ATOM   1470  NH1 ARG A  96       4.910  36.959 -18.430  1.00  0.60           N  
ATOM   1471  NH2 ARG A  96       5.727  35.062 -19.412  1.00  0.60           N  
ATOM   1472  H   ARG A  96       3.542  34.418 -13.873  1.00  0.60           H  
ATOM   1473  HA  ARG A  96       0.684  34.421 -14.488  1.00  0.60           H  
ATOM   1474 1HB  ARG A  96       3.075  33.609 -16.190  1.00  0.60           H  
ATOM   1475 2HB  ARG A  96       1.418  33.597 -16.750  1.00  0.60           H  
ATOM   1476 1HG  ARG A  96       1.379  36.112 -16.159  1.00  0.60           H  
ATOM   1477 2HG  ARG A  96       3.151  35.964 -16.050  1.00  0.60           H  
ATOM   1478 1HD  ARG A  96       1.476  35.242 -18.476  1.00  0.60           H  
ATOM   1479 2HD  ARG A  96       2.359  36.762 -18.261  1.00  0.60           H  
ATOM   1480  HE  ARG A  96       3.467  34.138 -18.954  1.00  0.60           H  
ATOM   1481 1HH1 ARG A  96       4.155  37.459 -17.980  1.00  0.60           H  
ATOM   1482 2HH1 ARG A  96       5.804  37.414 -18.575  1.00  0.60           H  
ATOM   1483 1HH2 ARG A  96       5.606  34.103 -19.715  1.00  0.60           H  
ATOM   1484 2HH2 ARG A  96       6.622  35.511 -19.562  1.00  0.60           H  
ATOM   1485  N   TYR A  97       2.434  31.673 -14.099  1.00  0.60           N  
ATOM   1486  CA  TYR A  97       2.345  30.248 -13.852  1.00  0.60           C  
ATOM   1487  C   TYR A  97       1.566  29.957 -12.593  1.00  0.60           C  
ATOM   1488  O   TYR A  97       0.746  29.039 -12.564  1.00  0.60           O  
ATOM   1489  CB  TYR A  97       3.730  29.652 -13.792  1.00  0.60           C  
ATOM   1490  CG  TYR A  97       4.315  29.550 -15.145  1.00  0.60           C  
ATOM   1491  CD1 TYR A  97       5.499  30.163 -15.441  1.00  0.60           C  
ATOM   1492  CD2 TYR A  97       3.630  28.843 -16.116  1.00  0.60           C  
ATOM   1493  CE1 TYR A  97       6.000  30.066 -16.711  1.00  0.60           C  
ATOM   1494  CE2 TYR A  97       4.132  28.745 -17.378  1.00  0.60           C  
ATOM   1495  CZ  TYR A  97       5.306  29.351 -17.683  1.00  0.60           C  
ATOM   1496  OH  TYR A  97       5.794  29.253 -18.952  1.00  0.60           O  
ATOM   1497  H   TYR A  97       3.343  32.139 -14.076  1.00  0.60           H  
ATOM   1498  HA  TYR A  97       1.813  29.789 -14.683  1.00  0.60           H  
ATOM   1499 1HB  TYR A  97       4.379  30.282 -13.190  1.00  0.60           H  
ATOM   1500 2HB  TYR A  97       3.700  28.682 -13.329  1.00  0.60           H  
ATOM   1501  HD1 TYR A  97       6.036  30.726 -14.677  1.00  0.60           H  
ATOM   1502  HD2 TYR A  97       2.686  28.361 -15.868  1.00  0.60           H  
ATOM   1503  HE1 TYR A  97       6.931  30.548 -16.946  1.00  0.60           H  
ATOM   1504  HE2 TYR A  97       3.596  28.186 -18.139  1.00  0.60           H  
ATOM   1505  HH  TYR A  97       6.687  29.607 -18.973  1.00  0.60           H  
ATOM   1506  N   TRP A  98       1.771  30.768 -11.563  1.00  0.59           N  
ATOM   1507  CA  TRP A  98       1.035  30.563 -10.331  1.00  0.59           C  
ATOM   1508  C   TRP A  98      -0.446  30.777 -10.598  1.00  0.59           C  
ATOM   1509  O   TRP A  98      -1.286  30.000 -10.141  1.00  0.59           O  
ATOM   1510  CB  TRP A  98       1.579  31.468  -9.235  1.00  0.59           C  
ATOM   1511  CG  TRP A  98       0.918  31.323  -7.889  1.00  0.59           C  
ATOM   1512  CD1 TRP A  98       0.355  32.311  -7.133  1.00  0.59           C  
ATOM   1513  CD2 TRP A  98       0.716  30.104  -7.155  1.00  0.59           C  
ATOM   1514  NE1 TRP A  98      -0.132  31.790  -5.962  1.00  0.59           N  
ATOM   1515  CE2 TRP A  98       0.072  30.445  -5.964  1.00  0.59           C  
ATOM   1516  CE3 TRP A  98       1.021  28.769  -7.405  1.00  0.59           C  
ATOM   1517  CZ2 TRP A  98      -0.256  29.502  -5.027  1.00  0.59           C  
ATOM   1518  CZ3 TRP A  98       0.683  27.828  -6.468  1.00  0.59           C  
ATOM   1519  CH2 TRP A  98       0.067  28.196  -5.312  1.00  0.59           C  
ATOM   1520  H   TRP A  98       2.480  31.500 -11.632  1.00  0.59           H  
ATOM   1521  HA  TRP A  98       1.178  29.535 -10.010  1.00  0.59           H  
ATOM   1522 1HB  TRP A  98       2.651  31.292  -9.120  1.00  0.59           H  
ATOM   1523 2HB  TRP A  98       1.458  32.501  -9.550  1.00  0.59           H  
ATOM   1524  HD1 TRP A  98       0.324  33.364  -7.408  1.00  0.59           H  
ATOM   1525  HE1 TRP A  98      -0.576  32.302  -5.210  1.00  0.59           H  
ATOM   1526  HE3 TRP A  98       1.502  28.484  -8.325  1.00  0.59           H  
ATOM   1527  HZ2 TRP A  98      -0.760  29.757  -4.088  1.00  0.59           H  
ATOM   1528  HZ3 TRP A  98       0.915  26.785  -6.669  1.00  0.59           H  
ATOM   1529  HH2 TRP A  98      -0.181  27.451  -4.602  1.00  0.59           H  
ATOM   1530  N   ALA A  99      -0.787  31.820 -11.362  1.00  0.59           N  
ATOM   1531  CA  ALA A  99      -2.185  32.057 -11.679  1.00  0.59           C  
ATOM   1532  C   ALA A  99      -2.788  30.873 -12.433  1.00  0.59           C  
ATOM   1533  O   ALA A  99      -3.915  30.462 -12.140  1.00  0.59           O  
ATOM   1534  CB  ALA A  99      -2.320  33.321 -12.503  1.00  0.59           C  
ATOM   1535  H   ALA A  99      -0.081  32.467 -11.717  1.00  0.59           H  
ATOM   1536  HA  ALA A  99      -2.727  32.176 -10.748  1.00  0.59           H  
ATOM   1537 1HB  ALA A  99      -3.369  33.508 -12.718  1.00  0.59           H  
ATOM   1538 2HB  ALA A  99      -1.903  34.161 -11.948  1.00  0.59           H  
ATOM   1539 3HB  ALA A  99      -1.775  33.202 -13.436  1.00  0.59           H  
ATOM   1540  N   ARG A 100      -2.026  30.280 -13.365  1.00  0.59           N  
ATOM   1541  CA  ARG A 100      -2.524  29.128 -14.116  1.00  0.59           C  
ATOM   1542  C   ARG A 100      -2.743  27.933 -13.202  1.00  0.59           C  
ATOM   1543  O   ARG A 100      -3.752  27.233 -13.305  1.00  0.59           O  
ATOM   1544  CB  ARG A 100      -1.553  28.732 -15.216  1.00  0.59           C  
ATOM   1545  CG  ARG A 100      -1.470  29.697 -16.387  1.00  0.59           C  
ATOM   1546  CD  ARG A 100      -0.453  29.256 -17.376  1.00  0.59           C  
ATOM   1547  NE  ARG A 100      -0.337  30.171 -18.498  1.00  0.59           N  
ATOM   1548  CZ  ARG A 100       0.513  30.002 -19.528  1.00  0.59           C  
ATOM   1549  NH1 ARG A 100       1.286  28.945 -19.565  1.00  0.59           N  
ATOM   1550  NH2 ARG A 100       0.567  30.893 -20.503  1.00  0.59           N  
ATOM   1551  H   ARG A 100      -1.106  30.667 -13.584  1.00  0.59           H  
ATOM   1552  HA  ARG A 100      -3.476  29.399 -14.571  1.00  0.59           H  
ATOM   1553 1HB  ARG A 100      -0.553  28.644 -14.797  1.00  0.59           H  
ATOM   1554 2HB  ARG A 100      -1.828  27.754 -15.607  1.00  0.59           H  
ATOM   1555 1HG  ARG A 100      -2.439  29.744 -16.885  1.00  0.59           H  
ATOM   1556 2HG  ARG A 100      -1.202  30.685 -16.030  1.00  0.59           H  
ATOM   1557 1HD  ARG A 100       0.517  29.201 -16.884  1.00  0.59           H  
ATOM   1558 2HD  ARG A 100      -0.720  28.274 -17.761  1.00  0.59           H  
ATOM   1559  HE  ARG A 100      -0.924  30.996 -18.498  1.00  0.59           H  
ATOM   1560 1HH1 ARG A 100       1.234  28.260 -18.826  1.00  0.59           H  
ATOM   1561 2HH1 ARG A 100       1.926  28.815 -20.336  1.00  0.59           H  
ATOM   1562 1HH2 ARG A 100      -0.031  31.708 -20.478  1.00  0.59           H  
ATOM   1563 2HH2 ARG A 100       1.204  30.756 -21.276  1.00  0.59           H  
ATOM   1564  N   ILE A 101      -1.839  27.734 -12.253  1.00  0.58           N  
ATOM   1565  CA  ILE A 101      -1.988  26.643 -11.311  1.00  0.58           C  
ATOM   1566  C   ILE A 101      -3.239  26.812 -10.475  1.00  0.58           C  
ATOM   1567  O   ILE A 101      -4.033  25.872 -10.346  1.00  0.58           O  
ATOM   1568  CB  ILE A 101      -0.763  26.546 -10.395  1.00  0.58           C  
ATOM   1569  CG1 ILE A 101       0.468  26.067 -11.211  1.00  0.58           C  
ATOM   1570  CG2 ILE A 101      -1.065  25.670  -9.252  1.00  0.58           C  
ATOM   1571  CD1 ILE A 101       1.784  26.244 -10.487  1.00  0.58           C  
ATOM   1572  H   ILE A 101      -1.015  28.336 -12.204  1.00  0.58           H  
ATOM   1573  HA  ILE A 101      -2.074  25.713 -11.872  1.00  0.58           H  
ATOM   1574  HB  ILE A 101      -0.517  27.537 -10.020  1.00  0.58           H  
ATOM   1575 1HG1 ILE A 101       0.340  25.011 -11.428  1.00  0.58           H  
ATOM   1576 2HG1 ILE A 101       0.509  26.606 -12.153  1.00  0.58           H  
ATOM   1577 1HG2 ILE A 101      -0.196  25.615  -8.604  1.00  0.58           H  
ATOM   1578 2HG2 ILE A 101      -1.911  26.065  -8.692  1.00  0.58           H  
ATOM   1579 3HG2 ILE A 101      -1.313  24.699  -9.631  1.00  0.58           H  
ATOM   1580 1HD1 ILE A 101       2.598  25.877 -11.103  1.00  0.58           H  
ATOM   1581 2HD1 ILE A 101       1.937  27.295 -10.289  1.00  0.58           H  
ATOM   1582 3HD1 ILE A 101       1.762  25.701  -9.555  1.00  0.58           H  
ATOM   1583  N   LYS A 102      -3.447  28.022  -9.955  1.00  0.58           N  
ATOM   1584  CA  LYS A 102      -4.610  28.281  -9.131  1.00  0.58           C  
ATOM   1585  C   LYS A 102      -5.898  28.086  -9.925  1.00  0.58           C  
ATOM   1586  O   LYS A 102      -6.865  27.511  -9.409  1.00  0.58           O  
ATOM   1587  CB  LYS A 102      -4.563  29.709  -8.587  1.00  0.58           C  
ATOM   1588  CG  LYS A 102      -3.480  29.972  -7.534  1.00  0.58           C  
ATOM   1589  CD  LYS A 102      -3.695  31.334  -6.885  1.00  0.58           C  
ATOM   1590  CE  LYS A 102      -3.384  32.466  -7.851  1.00  0.58           C  
ATOM   1591  NZ  LYS A 102      -3.553  33.819  -7.218  1.00  0.58           N  
ATOM   1592  H   LYS A 102      -2.761  28.762 -10.111  1.00  0.58           H  
ATOM   1593  HA  LYS A 102      -4.608  27.579  -8.298  1.00  0.58           H  
ATOM   1594 1HB  LYS A 102      -4.392  30.400  -9.416  1.00  0.58           H  
ATOM   1595 2HB  LYS A 102      -5.525  29.956  -8.144  1.00  0.58           H  
ATOM   1596 1HG  LYS A 102      -3.496  29.184  -6.787  1.00  0.58           H  
ATOM   1597 2HG  LYS A 102      -2.503  29.962  -8.005  1.00  0.58           H  
ATOM   1598 1HD  LYS A 102      -4.731  31.418  -6.571  1.00  0.58           H  
ATOM   1599 2HD  LYS A 102      -3.055  31.423  -6.009  1.00  0.58           H  
ATOM   1600 1HE  LYS A 102      -2.359  32.358  -8.199  1.00  0.58           H  
ATOM   1601 2HE  LYS A 102      -4.053  32.392  -8.707  1.00  0.58           H  
ATOM   1602 1HZ  LYS A 102      -3.337  34.533  -7.900  1.00  0.58           H  
ATOM   1603 2HZ  LYS A 102      -4.509  33.927  -6.910  1.00  0.58           H  
ATOM   1604 3HZ  LYS A 102      -2.938  33.920  -6.425  1.00  0.58           H  
ATOM   1605  N   GLU A 103      -5.907  28.530 -11.194  1.00  0.59           N  
ATOM   1606  CA  GLU A 103      -7.087  28.416 -12.048  1.00  0.59           C  
ATOM   1607  C   GLU A 103      -7.462  26.961 -12.291  1.00  0.59           C  
ATOM   1608  O   GLU A 103      -8.627  26.583 -12.168  1.00  0.59           O  
ATOM   1609  CB  GLU A 103      -6.850  29.129 -13.390  1.00  0.59           C  
ATOM   1610  CG  GLU A 103      -8.064  29.164 -14.333  1.00  0.59           C  
ATOM   1611  CD  GLU A 103      -7.813  29.970 -15.604  1.00  0.59           C  
ATOM   1612  OE1 GLU A 103      -7.135  29.479 -16.495  1.00  0.59           O  
ATOM   1613  OE2 GLU A 103      -8.299  31.076 -15.679  1.00  0.59           O  
ATOM   1614  H   GLU A 103      -5.082  29.004 -11.566  1.00  0.59           H  
ATOM   1615  HA  GLU A 103      -7.921  28.902 -11.544  1.00  0.59           H  
ATOM   1616 1HB  GLU A 103      -6.535  30.156 -13.202  1.00  0.59           H  
ATOM   1617 2HB  GLU A 103      -6.033  28.634 -13.917  1.00  0.59           H  
ATOM   1618 1HG  GLU A 103      -8.317  28.140 -14.609  1.00  0.59           H  
ATOM   1619 2HG  GLU A 103      -8.913  29.588 -13.799  1.00  0.59           H  
ATOM   1620  N   VAL A 104      -6.463  26.136 -12.598  1.00  0.60           N  
ATOM   1621  CA  VAL A 104      -6.683  24.719 -12.854  1.00  0.60           C  
ATOM   1622  C   VAL A 104      -7.158  23.968 -11.618  1.00  0.60           C  
ATOM   1623  O   VAL A 104      -8.050  23.122 -11.706  1.00  0.60           O  
ATOM   1624  CB  VAL A 104      -5.411  24.059 -13.398  1.00  0.60           C  
ATOM   1625  CG1 VAL A 104      -5.592  22.566 -13.465  1.00  0.60           C  
ATOM   1626  CG2 VAL A 104      -5.125  24.581 -14.791  1.00  0.60           C  
ATOM   1627  H   VAL A 104      -5.518  26.514 -12.685  1.00  0.60           H  
ATOM   1628  HA  VAL A 104      -7.454  24.636 -13.619  1.00  0.60           H  
ATOM   1629  HB  VAL A 104      -4.572  24.283 -12.730  1.00  0.60           H  
ATOM   1630 1HG1 VAL A 104      -4.694  22.114 -13.851  1.00  0.60           H  
ATOM   1631 2HG1 VAL A 104      -5.795  22.183 -12.467  1.00  0.60           H  
ATOM   1632 3HG1 VAL A 104      -6.426  22.328 -14.125  1.00  0.60           H  
ATOM   1633 1HG2 VAL A 104      -4.225  24.112 -15.170  1.00  0.60           H  
ATOM   1634 2HG2 VAL A 104      -5.962  24.341 -15.438  1.00  0.60           H  
ATOM   1635 3HG2 VAL A 104      -4.988  25.659 -14.760  1.00  0.60           H  
ATOM   1636  N   LYS A 105      -6.554  24.262 -10.466  1.00  0.61           N  
ATOM   1637  CA  LYS A 105      -6.933  23.597  -9.228  1.00  0.61           C  
ATOM   1638  C   LYS A 105      -8.167  24.220  -8.566  1.00  0.61           C  
ATOM   1639  O   LYS A 105      -8.814  23.580  -7.735  1.00  0.61           O  
ATOM   1640  CB  LYS A 105      -5.758  23.614  -8.255  1.00  0.61           C  
ATOM   1641  CG  LYS A 105      -4.524  22.818  -8.720  1.00  0.61           C  
ATOM   1642  CD  LYS A 105      -4.779  21.291  -8.731  1.00  0.61           C  
ATOM   1643  CE  LYS A 105      -4.782  20.720  -7.312  1.00  0.61           C  
ATOM   1644  NZ  LYS A 105      -4.823  19.212  -7.297  1.00  0.61           N  
ATOM   1645  H   LYS A 105      -5.800  24.953 -10.448  1.00  0.61           H  
ATOM   1646  HA  LYS A 105      -7.172  22.560  -9.462  1.00  0.61           H  
ATOM   1647 1HB  LYS A 105      -5.440  24.651  -8.112  1.00  0.61           H  
ATOM   1648 2HB  LYS A 105      -6.073  23.233  -7.286  1.00  0.61           H  
ATOM   1649 1HG  LYS A 105      -4.253  23.140  -9.730  1.00  0.61           H  
ATOM   1650 2HG  LYS A 105      -3.681  23.029  -8.065  1.00  0.61           H  
ATOM   1651 1HD  LYS A 105      -5.749  21.095  -9.188  1.00  0.61           H  
ATOM   1652 2HD  LYS A 105      -4.028  20.765  -9.314  1.00  0.61           H  
ATOM   1653 1HE  LYS A 105      -3.888  21.056  -6.784  1.00  0.61           H  
ATOM   1654 2HE  LYS A 105      -5.662  21.097  -6.794  1.00  0.61           H  
ATOM   1655 1HZ  LYS A 105      -4.838  18.886  -6.350  1.00  0.61           H  
ATOM   1656 2HZ  LYS A 105      -5.650  18.888  -7.776  1.00  0.61           H  
ATOM   1657 3HZ  LYS A 105      -3.975  18.815  -7.763  1.00  0.61           H  
ATOM   1658  N   GLY A 106      -8.501  25.464  -8.920  1.00  0.62           N  
ATOM   1659  CA  GLY A 106      -9.642  26.147  -8.325  1.00  0.62           C  
ATOM   1660  C   GLY A 106      -9.342  26.571  -6.891  1.00  0.62           C  
ATOM   1661  O   GLY A 106     -10.240  26.610  -6.045  1.00  0.62           O  
ATOM   1662  H   GLY A 106      -7.938  25.975  -9.593  1.00  0.62           H  
ATOM   1663 1HA  GLY A 106      -9.880  27.026  -8.926  1.00  0.62           H  
ATOM   1664 2HA  GLY A 106     -10.512  25.493  -8.347  1.00  0.62           H  
ATOM   1665  N   SER A 107      -8.067  26.832  -6.606  1.00  0.63           N  
ATOM   1666  CA  SER A 107      -7.662  27.170  -5.244  1.00  0.63           C  
ATOM   1667  C   SER A 107      -6.339  27.902  -5.138  1.00  0.63           C  
ATOM   1668  O   SER A 107      -5.405  27.624  -5.883  1.00  0.63           O  
ATOM   1669  CB  SER A 107      -7.542  25.907  -4.418  1.00  0.63           C  
ATOM   1670  OG  SER A 107      -7.151  26.208  -3.101  1.00  0.63           O  
ATOM   1671  H   SER A 107      -7.401  26.830  -7.379  1.00  0.63           H  
ATOM   1672  HA  SER A 107      -8.435  27.808  -4.813  1.00  0.63           H  
ATOM   1673 1HB  SER A 107      -8.494  25.376  -4.408  1.00  0.63           H  
ATOM   1674 2HB  SER A 107      -6.806  25.248  -4.879  1.00  0.63           H  
ATOM   1675  HG  SER A 107      -7.937  26.589  -2.684  1.00  0.63           H  
ATOM   1676  N   ASP A 108      -6.248  28.794  -4.153  1.00  0.62           N  
ATOM   1677  CA  ASP A 108      -5.006  29.493  -3.839  1.00  0.62           C  
ATOM   1678  C   ASP A 108      -4.219  28.859  -2.686  1.00  0.62           C  
ATOM   1679  O   ASP A 108      -3.246  29.439  -2.205  1.00  0.62           O  
ATOM   1680  CB  ASP A 108      -5.288  30.972  -3.537  1.00  0.62           C  
ATOM   1681  CG  ASP A 108      -6.228  31.198  -2.334  1.00  0.62           C  
ATOM   1682  OD1 ASP A 108      -6.754  30.236  -1.818  1.00  0.62           O  
ATOM   1683  OD2 ASP A 108      -6.413  32.335  -1.958  1.00  0.62           O  
ATOM   1684  H   ASP A 108      -7.068  28.983  -3.595  1.00  0.62           H  
ATOM   1685  HA  ASP A 108      -4.370  29.453  -4.715  1.00  0.62           H  
ATOM   1686 1HB  ASP A 108      -4.347  31.486  -3.344  1.00  0.62           H  
ATOM   1687 2HB  ASP A 108      -5.742  31.438  -4.406  1.00  0.62           H  
ATOM   1688  N   ARG A 109      -4.618  27.650  -2.269  1.00  0.61           N  
ATOM   1689  CA  ARG A 109      -3.959  26.942  -1.166  1.00  0.61           C  
ATOM   1690  C   ARG A 109      -3.168  25.748  -1.669  1.00  0.61           C  
ATOM   1691  O   ARG A 109      -2.882  24.804  -0.934  1.00  0.61           O  
ATOM   1692  CB  ARG A 109      -4.972  26.468  -0.146  1.00  0.61           C  
ATOM   1693  CG  ARG A 109      -5.740  27.579   0.561  1.00  0.61           C  
ATOM   1694  CD  ARG A 109      -6.722  27.033   1.544  1.00  0.61           C  
ATOM   1695  NE  ARG A 109      -6.063  26.392   2.685  1.00  0.61           N  
ATOM   1696  CZ  ARG A 109      -6.684  25.609   3.596  1.00  0.61           C  
ATOM   1697  NH1 ARG A 109      -7.971  25.361   3.488  1.00  0.61           N  
ATOM   1698  NH2 ARG A 109      -6.000  25.089   4.602  1.00  0.61           N  
ATOM   1699  H   ARG A 109      -5.434  27.216  -2.699  1.00  0.61           H  
ATOM   1700  HA  ARG A 109      -3.271  27.629  -0.674  1.00  0.61           H  
ATOM   1701 1HB  ARG A 109      -5.702  25.826  -0.637  1.00  0.61           H  
ATOM   1702 2HB  ARG A 109      -4.469  25.872   0.616  1.00  0.61           H  
ATOM   1703 1HG  ARG A 109      -5.040  28.225   1.091  1.00  0.61           H  
ATOM   1704 2HG  ARG A 109      -6.285  28.171  -0.181  1.00  0.61           H  
ATOM   1705 1HD  ARG A 109      -7.344  27.845   1.919  1.00  0.61           H  
ATOM   1706 2HD  ARG A 109      -7.351  26.293   1.051  1.00  0.61           H  
ATOM   1707  HE  ARG A 109      -5.073  26.557   2.807  1.00  0.61           H  
ATOM   1708 1HH1 ARG A 109      -8.499  25.756   2.723  1.00  0.61           H  
ATOM   1709 2HH1 ARG A 109      -8.429  24.774   4.171  1.00  0.61           H  
ATOM   1710 1HH2 ARG A 109      -5.014  25.281   4.701  1.00  0.61           H  
ATOM   1711 2HH2 ARG A 109      -6.468  24.503   5.284  1.00  0.61           H  
ATOM   1712  N   VAL A 110      -2.837  25.802  -2.937  1.00  0.58           N  
ATOM   1713  CA  VAL A 110      -2.083  24.774  -3.613  1.00  0.58           C  
ATOM   1714  C   VAL A 110      -0.631  24.762  -3.144  1.00  0.58           C  
ATOM   1715  O   VAL A 110      -0.019  25.820  -3.064  1.00  0.58           O  
ATOM   1716  CB  VAL A 110      -2.127  25.070  -5.111  1.00  0.58           C  
ATOM   1717  CG1 VAL A 110      -1.283  24.163  -5.832  1.00  0.58           C  
ATOM   1718  CG2 VAL A 110      -3.529  24.967  -5.587  1.00  0.58           C  
ATOM   1719  H   VAL A 110      -3.122  26.619  -3.459  1.00  0.58           H  
ATOM   1720  HA  VAL A 110      -2.576  23.827  -3.417  1.00  0.58           H  
ATOM   1721  HB  VAL A 110      -1.774  26.066  -5.288  1.00  0.58           H  
ATOM   1722 1HG1 VAL A 110      -1.346  24.415  -6.861  1.00  0.58           H  
ATOM   1723 2HG1 VAL A 110      -0.256  24.263  -5.489  1.00  0.58           H  
ATOM   1724 3HG1 VAL A 110      -1.622  23.145  -5.682  1.00  0.58           H  
ATOM   1725 1HG2 VAL A 110      -3.570  25.203  -6.650  1.00  0.58           H  
ATOM   1726 2HG2 VAL A 110      -3.900  23.958  -5.419  1.00  0.58           H  
ATOM   1727 3HG2 VAL A 110      -4.143  25.672  -5.038  1.00  0.58           H  
ATOM   1728  N   PRO A 111      -0.056  23.625  -2.746  1.00  0.56           N  
ATOM   1729  CA  PRO A 111       1.323  23.564  -2.339  1.00  0.56           C  
ATOM   1730  C   PRO A 111       2.209  23.832  -3.529  1.00  0.56           C  
ATOM   1731  O   PRO A 111       2.000  23.262  -4.609  1.00  0.56           O  
ATOM   1732  CB  PRO A 111       1.458  22.138  -1.820  1.00  0.56           C  
ATOM   1733  CG  PRO A 111       0.361  21.368  -2.484  1.00  0.56           C  
ATOM   1734  CD  PRO A 111      -0.770  22.351  -2.720  1.00  0.56           C  
ATOM   1735  HA  PRO A 111       1.502  24.302  -1.542  1.00  0.56           H  
ATOM   1736 1HB  PRO A 111       2.450  21.747  -2.069  1.00  0.56           H  
ATOM   1737 2HB  PRO A 111       1.403  22.127  -0.744  1.00  0.56           H  
ATOM   1738 1HG  PRO A 111       0.734  20.949  -3.380  1.00  0.56           H  
ATOM   1739 2HG  PRO A 111       0.050  20.522  -1.855  1.00  0.56           H  
ATOM   1740 1HD  PRO A 111      -1.209  22.110  -3.687  1.00  0.56           H  
ATOM   1741 2HD  PRO A 111      -1.511  22.330  -1.915  1.00  0.56           H  
ATOM   1742  N   ALA A 112       3.228  24.634  -3.334  1.00  0.53           N  
ATOM   1743  CA  ALA A 112       4.136  24.904  -4.425  1.00  0.53           C  
ATOM   1744  C   ALA A 112       5.443  25.442  -3.891  1.00  0.53           C  
ATOM   1745  O   ALA A 112       5.460  26.059  -2.836  1.00  0.53           O  
ATOM   1746  CB  ALA A 112       3.511  25.882  -5.427  1.00  0.53           C  
ATOM   1747  H   ALA A 112       3.375  25.060  -2.422  1.00  0.53           H  
ATOM   1748  HA  ALA A 112       4.327  23.971  -4.915  1.00  0.53           H  
ATOM   1749 1HB  ALA A 112       4.209  26.045  -6.251  1.00  0.53           H  
ATOM   1750 2HB  ALA A 112       2.588  25.462  -5.814  1.00  0.53           H  
ATOM   1751 3HB  ALA A 112       3.303  26.819  -4.941  1.00  0.53           H  
ATOM   1752  N   VAL A 113       6.523  25.214  -4.621  1.00  0.51           N  
ATOM   1753  CA  VAL A 113       7.832  25.764  -4.253  1.00  0.51           C  
ATOM   1754  C   VAL A 113       8.433  26.533  -5.410  1.00  0.51           C  
ATOM   1755  O   VAL A 113       8.426  26.051  -6.545  1.00  0.51           O  
ATOM   1756  CB  VAL A 113       8.807  24.645  -3.834  1.00  0.51           C  
ATOM   1757  CG1 VAL A 113      10.203  25.217  -3.483  1.00  0.51           C  
ATOM   1758  CG2 VAL A 113       8.240  23.887  -2.658  1.00  0.51           C  
ATOM   1759  H   VAL A 113       6.406  24.645  -5.462  1.00  0.51           H  
ATOM   1760  HA  VAL A 113       7.706  26.451  -3.412  1.00  0.51           H  
ATOM   1761  HB  VAL A 113       8.941  23.988  -4.648  1.00  0.51           H  
ATOM   1762 1HG1 VAL A 113      10.866  24.396  -3.208  1.00  0.51           H  
ATOM   1763 2HG1 VAL A 113      10.621  25.739  -4.340  1.00  0.51           H  
ATOM   1764 3HG1 VAL A 113      10.119  25.909  -2.651  1.00  0.51           H  
ATOM   1765 1HG2 VAL A 113       8.929  23.095  -2.393  1.00  0.51           H  
ATOM   1766 2HG2 VAL A 113       8.112  24.563  -1.814  1.00  0.51           H  
ATOM   1767 3HG2 VAL A 113       7.284  23.458  -2.919  1.00  0.51           H  
ATOM   1768  N   LEU A 114       8.934  27.729  -5.139  1.00  0.50           N  
ATOM   1769  CA  LEU A 114       9.559  28.510  -6.192  1.00  0.50           C  
ATOM   1770  C   LEU A 114      11.030  28.130  -6.264  1.00  0.50           C  
ATOM   1771  O   LEU A 114      11.729  28.141  -5.247  1.00  0.50           O  
ATOM   1772  CB  LEU A 114       9.389  30.004  -5.945  1.00  0.50           C  
ATOM   1773  CG  LEU A 114       9.948  30.897  -7.015  1.00  0.50           C  
ATOM   1774  CD1 LEU A 114       9.161  30.635  -8.253  1.00  0.50           C  
ATOM   1775  CD2 LEU A 114       9.848  32.390  -6.604  1.00  0.50           C  
ATOM   1776  H   LEU A 114       8.919  28.085  -4.181  1.00  0.50           H  
ATOM   1777  HA  LEU A 114       9.092  28.262  -7.145  1.00  0.50           H  
ATOM   1778 1HB  LEU A 114       8.358  30.223  -5.872  1.00  0.50           H  
ATOM   1779 2HB  LEU A 114       9.854  30.262  -4.993  1.00  0.50           H  
ATOM   1780  HG  LEU A 114      10.977  30.638  -7.203  1.00  0.50           H  
ATOM   1781 1HD1 LEU A 114       9.533  31.244  -9.049  1.00  0.50           H  
ATOM   1782 2HD1 LEU A 114       9.255  29.591  -8.524  1.00  0.50           H  
ATOM   1783 3HD1 LEU A 114       8.120  30.864  -8.065  1.00  0.50           H  
ATOM   1784 1HD2 LEU A 114      10.245  33.011  -7.405  1.00  0.50           H  
ATOM   1785 2HD2 LEU A 114       8.806  32.657  -6.422  1.00  0.50           H  
ATOM   1786 3HD2 LEU A 114      10.430  32.562  -5.700  1.00  0.50           H  
ATOM   1787  N   VAL A 115      11.476  27.740  -7.443  1.00  0.50           N  
ATOM   1788  CA  VAL A 115      12.836  27.292  -7.633  1.00  0.50           C  
ATOM   1789  C   VAL A 115      13.669  28.189  -8.554  1.00  0.50           C  
ATOM   1790  O   VAL A 115      13.347  28.397  -9.729  1.00  0.50           O  
ATOM   1791  CB  VAL A 115      12.800  25.873  -8.202  1.00  0.50           C  
ATOM   1792  CG1 VAL A 115      14.154  25.403  -8.431  1.00  0.50           C  
ATOM   1793  CG2 VAL A 115      12.026  24.948  -7.255  1.00  0.50           C  
ATOM   1794  H   VAL A 115      10.843  27.733  -8.230  1.00  0.50           H  
ATOM   1795  HA  VAL A 115      13.316  27.254  -6.660  1.00  0.50           H  
ATOM   1796  HB  VAL A 115      12.304  25.898  -9.147  1.00  0.50           H  
ATOM   1797 1HG1 VAL A 115      14.145  24.400  -8.847  1.00  0.50           H  
ATOM   1798 2HG1 VAL A 115      14.678  26.073  -9.116  1.00  0.50           H  
ATOM   1799 3HG1 VAL A 115      14.627  25.406  -7.490  1.00  0.50           H  
ATOM   1800 1HG2 VAL A 115      11.992  23.946  -7.676  1.00  0.50           H  
ATOM   1801 2HG2 VAL A 115      12.527  24.926  -6.287  1.00  0.50           H  
ATOM   1802 3HG2 VAL A 115      11.007  25.318  -7.129  1.00  0.50           H  
ATOM   1803  N   GLY A 116      14.722  28.749  -7.973  1.00  0.50           N  
ATOM   1804  CA  GLY A 116      15.672  29.646  -8.628  1.00  0.50           C  
ATOM   1805  C   GLY A 116      16.757  28.844  -9.313  1.00  0.50           C  
ATOM   1806  O   GLY A 116      17.788  28.575  -8.698  1.00  0.50           O  
ATOM   1807  H   GLY A 116      14.899  28.491  -7.001  1.00  0.50           H  
ATOM   1808 1HA  GLY A 116      15.154  30.254  -9.368  1.00  0.50           H  
ATOM   1809 2HA  GLY A 116      16.111  30.319  -7.900  1.00  0.50           H  
ATOM   1810  N   ASN A 117      16.539  28.394 -10.538  1.00  0.51           N  
ATOM   1811  CA  ASN A 117      17.511  27.482 -11.115  1.00  0.51           C  
ATOM   1812  C   ASN A 117      18.718  28.209 -11.697  1.00  0.51           C  
ATOM   1813  O   ASN A 117      18.649  29.392 -12.051  1.00  0.51           O  
ATOM   1814  CB  ASN A 117      16.843  26.567 -12.138  1.00  0.51           C  
ATOM   1815  CG  ASN A 117      17.670  25.348 -12.465  1.00  0.51           C  
ATOM   1816  OD1 ASN A 117      18.321  24.748 -11.585  1.00  0.51           O  
ATOM   1817  ND2 ASN A 117      17.620  24.939 -13.703  1.00  0.51           N  
ATOM   1818  H   ASN A 117      15.713  28.674 -11.066  1.00  0.51           H  
ATOM   1819  HA  ASN A 117      17.875  26.847 -10.318  1.00  0.51           H  
ATOM   1820 1HB  ASN A 117      15.887  26.244 -11.744  1.00  0.51           H  
ATOM   1821 2HB  ASN A 117      16.646  27.126 -13.055  1.00  0.51           H  
ATOM   1822 1HD2 ASN A 117      18.123  24.125 -13.988  1.00  0.51           H  
ATOM   1823 2HD2 ASN A 117      17.037  25.434 -14.375  1.00  0.51           H  
ATOM   1824  N   LYS A 118      19.797  27.444 -11.876  1.00  0.52           N  
ATOM   1825  CA  LYS A 118      21.070  27.887 -12.446  1.00  0.52           C  
ATOM   1826  C   LYS A 118      21.787  28.831 -11.474  1.00  0.52           C  
ATOM   1827  O   LYS A 118      22.491  29.769 -11.859  1.00  0.52           O  
ATOM   1828  CB  LYS A 118      20.868  28.607 -13.770  1.00  0.52           C  
ATOM   1829  CG  LYS A 118      20.040  27.911 -14.852  1.00  0.52           C  
ATOM   1830  CD  LYS A 118      20.157  28.766 -16.071  1.00  0.52           C  
ATOM   1831  CE  LYS A 118      19.270  28.396 -17.226  1.00  0.52           C  
ATOM   1832  NZ  LYS A 118      19.482  29.384 -18.348  1.00  0.52           N  
ATOM   1833  H   LYS A 118      19.750  26.506 -11.490  1.00  0.52           H  
ATOM   1834  HA  LYS A 118      21.707  27.015 -12.602  1.00  0.52           H  
ATOM   1835 1HB  LYS A 118      20.476  29.610 -13.614  1.00  0.52           H  
ATOM   1836 2HB  LYS A 118      21.830  28.726 -14.203  1.00  0.52           H  
ATOM   1837 1HG  LYS A 118      20.426  26.913 -15.052  1.00  0.52           H  
ATOM   1838 2HG  LYS A 118      18.991  27.842 -14.562  1.00  0.52           H  
ATOM   1839 1HD  LYS A 118      19.940  29.782 -15.786  1.00  0.52           H  
ATOM   1840 2HD  LYS A 118      21.178  28.740 -16.428  1.00  0.52           H  
ATOM   1841 1HE  LYS A 118      19.498  27.393 -17.579  1.00  0.52           H  
ATOM   1842 2HE  LYS A 118      18.228  28.430 -16.913  1.00  0.52           H  
ATOM   1843 1HZ  LYS A 118      18.896  29.175 -19.135  1.00  0.52           H  
ATOM   1844 2HZ  LYS A 118      19.285  30.355 -18.006  1.00  0.52           H  
ATOM   1845 3HZ  LYS A 118      20.446  29.356 -18.634  1.00  0.52           H  
ATOM   1846  N   ALA A 119      21.669  28.485 -10.203  1.00  0.54           N  
ATOM   1847  CA  ALA A 119      22.240  29.157  -9.041  1.00  0.54           C  
ATOM   1848  C   ALA A 119      23.763  29.255  -9.024  1.00  0.54           C  
ATOM   1849  O   ALA A 119      24.323  30.070  -8.282  1.00  0.54           O  
ATOM   1850  CB  ALA A 119      21.778  28.420  -7.816  1.00  0.54           C  
ATOM   1851  H   ALA A 119      21.069  27.683 -10.004  1.00  0.54           H  
ATOM   1852  HA  ALA A 119      21.864  30.175  -9.025  1.00  0.54           H  
ATOM   1853 1HB  ALA A 119      22.136  28.896  -6.959  1.00  0.54           H  
ATOM   1854 2HB  ALA A 119      20.686  28.400  -7.801  1.00  0.54           H  
ATOM   1855 3HB  ALA A 119      22.159  27.401  -7.839  1.00  0.54           H  
ATOM   1856  N   ASP A 120      24.439  28.398  -9.782  1.00  0.55           N  
ATOM   1857  CA  ASP A 120      25.894  28.388  -9.813  1.00  0.55           C  
ATOM   1858  C   ASP A 120      26.475  29.278 -10.909  1.00  0.55           C  
ATOM   1859  O   ASP A 120      27.695  29.346 -11.069  1.00  0.55           O  
ATOM   1860  CB  ASP A 120      26.404  26.969 -10.040  1.00  0.55           C  
ATOM   1861  CG  ASP A 120      26.053  26.033  -8.896  1.00  0.55           C  
ATOM   1862  OD1 ASP A 120      26.130  26.435  -7.764  1.00  0.55           O  
ATOM   1863  OD2 ASP A 120      25.676  24.906  -9.179  1.00  0.55           O  
ATOM   1864  H   ASP A 120      23.926  27.755 -10.366  1.00  0.55           H  
ATOM   1865  HA  ASP A 120      26.261  28.749  -8.852  1.00  0.55           H  
ATOM   1866 1HB  ASP A 120      25.979  26.577 -10.964  1.00  0.55           H  
ATOM   1867 2HB  ASP A 120      27.487  26.989 -10.159  1.00  0.55           H  
ATOM   1868  N   LEU A 121      25.629  29.942 -11.690  1.00  0.56           N  
ATOM   1869  CA  LEU A 121      26.177  30.751 -12.762  1.00  0.56           C  
ATOM   1870  C   LEU A 121      26.585  32.150 -12.306  1.00  0.56           C  
ATOM   1871  O   LEU A 121      26.004  32.696 -11.368  1.00  0.56           O  
ATOM   1872  CB  LEU A 121      25.178  30.876 -13.906  1.00  0.56           C  
ATOM   1873  CG  LEU A 121      24.803  29.577 -14.558  1.00  0.56           C  
ATOM   1874  CD1 LEU A 121      23.835  29.862 -15.679  1.00  0.56           C  
ATOM   1875  CD2 LEU A 121      26.054  28.880 -15.043  1.00  0.56           C  
ATOM   1876  H   LEU A 121      24.616  29.890 -11.559  1.00  0.56           H  
ATOM   1877  HA  LEU A 121      27.041  30.214 -13.132  1.00  0.56           H  
ATOM   1878 1HB  LEU A 121      24.259  31.304 -13.503  1.00  0.56           H  
ATOM   1879 2HB  LEU A 121      25.555  31.555 -14.666  1.00  0.56           H  
ATOM   1880  HG  LEU A 121      24.296  28.941 -13.831  1.00  0.56           H  
ATOM   1881 1HD1 LEU A 121      23.540  28.931 -16.153  1.00  0.56           H  
ATOM   1882 2HD1 LEU A 121      22.953  30.371 -15.288  1.00  0.56           H  
ATOM   1883 3HD1 LEU A 121      24.310  30.507 -16.417  1.00  0.56           H  
ATOM   1884 1HD2 LEU A 121      25.785  27.935 -15.509  1.00  0.56           H  
ATOM   1885 2HD2 LEU A 121      26.565  29.513 -15.770  1.00  0.56           H  
ATOM   1886 3HD2 LEU A 121      26.717  28.693 -14.196  1.00  0.56           H  
ATOM   1887  N   PRO A 122      27.600  32.748 -12.945  1.00  0.56           N  
ATOM   1888  CA  PRO A 122      28.024  34.114 -12.766  1.00  0.56           C  
ATOM   1889  C   PRO A 122      27.001  35.011 -13.422  1.00  0.56           C  
ATOM   1890  O   PRO A 122      26.191  34.539 -14.218  1.00  0.56           O  
ATOM   1891  CB  PRO A 122      29.384  34.153 -13.468  1.00  0.56           C  
ATOM   1892  CG  PRO A 122      29.283  33.102 -14.540  1.00  0.56           C  
ATOM   1893  CD  PRO A 122      28.434  31.999 -13.926  1.00  0.56           C  
ATOM   1894  HA  PRO A 122      28.114  34.331 -11.691  1.00  0.56           H  
ATOM   1895 1HB  PRO A 122      29.562  35.160 -13.879  1.00  0.56           H  
ATOM   1896 2HB  PRO A 122      30.187  33.954 -12.745  1.00  0.56           H  
ATOM   1897 1HG  PRO A 122      28.823  33.534 -15.441  1.00  0.56           H  
ATOM   1898 2HG  PRO A 122      30.288  32.758 -14.829  1.00  0.56           H  
ATOM   1899 1HD  PRO A 122      27.841  31.552 -14.725  1.00  0.56           H  
ATOM   1900 2HD  PRO A 122      29.073  31.262 -13.409  1.00  0.56           H  
ATOM   1901  N   ASN A 123      27.050  36.297 -13.108  1.00  0.55           N  
ATOM   1902  CA  ASN A 123      26.161  37.286 -13.717  1.00  0.55           C  
ATOM   1903  C   ASN A 123      24.670  37.017 -13.500  1.00  0.55           C  
ATOM   1904  O   ASN A 123      23.863  37.207 -14.407  1.00  0.55           O  
ATOM   1905  CB  ASN A 123      26.437  37.386 -15.205  1.00  0.55           C  
ATOM   1906  CG  ASN A 123      27.847  37.825 -15.497  1.00  0.55           C  
ATOM   1907  OD1 ASN A 123      28.347  38.799 -14.922  1.00  0.55           O  
ATOM   1908  ND2 ASN A 123      28.502  37.113 -16.380  1.00  0.55           N  
ATOM   1909  H   ASN A 123      27.734  36.611 -12.435  1.00  0.55           H  
ATOM   1910  HA  ASN A 123      26.375  38.254 -13.260  1.00  0.55           H  
ATOM   1911 1HB  ASN A 123      26.247  36.443 -15.706  1.00  0.55           H  
ATOM   1912 2HB  ASN A 123      25.755  38.116 -15.638  1.00  0.55           H  
ATOM   1913 1HD2 ASN A 123      29.445  37.353 -16.616  1.00  0.55           H  
ATOM   1914 2HD2 ASN A 123      28.059  36.331 -16.819  1.00  0.55           H  
ATOM   1915  N   GLN A 124      24.309  36.601 -12.288  1.00  0.55           N  
ATOM   1916  CA  GLN A 124      22.909  36.389 -11.918  1.00  0.55           C  
ATOM   1917  C   GLN A 124      22.142  37.694 -12.128  1.00  0.55           C  
ATOM   1918  O   GLN A 124      22.638  38.760 -11.756  1.00  0.55           O  
ATOM   1919  CB  GLN A 124      22.834  35.892 -10.460  1.00  0.55           C  
ATOM   1920  CG  GLN A 124      21.450  35.627  -9.942  1.00  0.55           C  
ATOM   1921  CD  GLN A 124      21.425  34.885  -8.548  1.00  0.55           C  
ATOM   1922  OE1 GLN A 124      22.289  34.036  -8.264  1.00  0.55           O  
ATOM   1923  NE2 GLN A 124      20.451  35.206  -7.713  1.00  0.55           N  
ATOM   1924  H   GLN A 124      25.029  36.436 -11.601  1.00  0.55           H  
ATOM   1925  HA  GLN A 124      22.478  35.631 -12.573  1.00  0.55           H  
ATOM   1926 1HB  GLN A 124      23.409  34.967 -10.368  1.00  0.55           H  
ATOM   1927 2HB  GLN A 124      23.295  36.628  -9.806  1.00  0.55           H  
ATOM   1928 1HG  GLN A 124      20.940  36.583  -9.817  1.00  0.55           H  
ATOM   1929 2HG  GLN A 124      20.949  35.059 -10.681  1.00  0.55           H  
ATOM   1930 1HE2 GLN A 124      20.361  34.766  -6.789  1.00  0.55           H  
ATOM   1931 2HE2 GLN A 124      19.751  35.879  -7.992  1.00  0.55           H  
ATOM   1932  N   VAL A 125      20.953  37.628 -12.745  1.00  0.53           N  
ATOM   1933  CA  VAL A 125      20.218  38.862 -13.019  1.00  0.53           C  
ATOM   1934  C   VAL A 125      18.988  39.009 -12.137  1.00  0.53           C  
ATOM   1935  O   VAL A 125      18.426  40.106 -12.035  1.00  0.53           O  
ATOM   1936  CB  VAL A 125      19.798  38.923 -14.492  1.00  0.53           C  
ATOM   1937  CG1 VAL A 125      21.017  38.871 -15.377  1.00  0.53           C  
ATOM   1938  CG2 VAL A 125      18.895  37.823 -14.778  1.00  0.53           C  
ATOM   1939  H   VAL A 125      20.557  36.730 -13.013  1.00  0.53           H  
ATOM   1940  HA  VAL A 125      20.880  39.705 -12.825  1.00  0.53           H  
ATOM   1941  HB  VAL A 125      19.307  39.863 -14.689  1.00  0.53           H  
ATOM   1942 1HG1 VAL A 125      20.712  38.929 -16.421  1.00  0.53           H  
ATOM   1943 2HG1 VAL A 125      21.677  39.706 -15.143  1.00  0.53           H  
ATOM   1944 3HG1 VAL A 125      21.546  37.933 -15.209  1.00  0.53           H  
ATOM   1945 1HG2 VAL A 125      18.598  37.851 -15.822  1.00  0.53           H  
ATOM   1946 2HG2 VAL A 125      19.409  36.929 -14.567  1.00  0.53           H  
ATOM   1947 3HG2 VAL A 125      18.028  37.888 -14.157  1.00  0.53           H  
ATOM   1948  N   VAL A 126      18.591  37.924 -11.466  1.00  0.52           N  
ATOM   1949  CA  VAL A 126      17.492  37.989 -10.516  1.00  0.52           C  
ATOM   1950  C   VAL A 126      18.081  37.824  -9.127  1.00  0.52           C  
ATOM   1951  O   VAL A 126      18.423  36.704  -8.766  1.00  0.52           O  
ATOM   1952  CB  VAL A 126      16.510  36.825 -10.704  1.00  0.52           C  
ATOM   1953  CG1 VAL A 126      15.385  36.941  -9.666  1.00  0.52           C  
ATOM   1954  CG2 VAL A 126      15.968  36.795 -12.112  1.00  0.52           C  
ATOM   1955  H   VAL A 126      19.045  37.029 -11.644  1.00  0.52           H  
ATOM   1956  HA  VAL A 126      16.956  38.926 -10.629  1.00  0.52           H  
ATOM   1957  HB  VAL A 126      17.035  35.902 -10.514  1.00  0.52           H  
ATOM   1958 1HG1 VAL A 126      14.703  36.108  -9.765  1.00  0.52           H  
ATOM   1959 2HG1 VAL A 126      15.812  36.939  -8.660  1.00  0.52           H  
ATOM   1960 3HG1 VAL A 126      14.841  37.871  -9.821  1.00  0.52           H  
ATOM   1961 1HG2 VAL A 126      15.313  35.951 -12.215  1.00  0.52           H  
ATOM   1962 2HG2 VAL A 126      15.428  37.714 -12.321  1.00  0.52           H  
ATOM   1963 3HG2 VAL A 126      16.786  36.680 -12.804  1.00  0.52           H  
ATOM   1964  N   PRO A 127      18.220  38.882  -8.319  1.00  0.51           N  
ATOM   1965  CA  PRO A 127      18.805  38.828  -7.001  1.00  0.51           C  
ATOM   1966  C   PRO A 127      17.997  37.871  -6.165  1.00  0.51           C  
ATOM   1967  O   PRO A 127      16.766  37.846  -6.271  1.00  0.51           O  
ATOM   1968  CB  PRO A 127      18.669  40.266  -6.495  1.00  0.51           C  
ATOM   1969  CG  PRO A 127      18.576  41.099  -7.748  1.00  0.51           C  
ATOM   1970  CD  PRO A 127      17.827  40.230  -8.740  1.00  0.51           C  
ATOM   1971  HA  PRO A 127      19.857  38.510  -7.070  1.00  0.51           H  
ATOM   1972 1HB  PRO A 127      17.779  40.358  -5.853  1.00  0.51           H  
ATOM   1973 2HB  PRO A 127      19.535  40.530  -5.871  1.00  0.51           H  
ATOM   1974 1HG  PRO A 127      18.048  42.042  -7.536  1.00  0.51           H  
ATOM   1975 2HG  PRO A 127      19.582  41.370  -8.102  1.00  0.51           H  
ATOM   1976 1HD  PRO A 127      16.746  40.361  -8.669  1.00  0.51           H  
ATOM   1977 2HD  PRO A 127      18.213  40.474  -9.716  1.00  0.51           H  
ATOM   1978  N   ASP A 128      18.658  37.187  -5.243  1.00  0.51           N  
ATOM   1979  CA  ASP A 128      17.970  36.255  -4.362  1.00  0.51           C  
ATOM   1980  C   ASP A 128      16.854  36.966  -3.614  1.00  0.51           C  
ATOM   1981  O   ASP A 128      15.788  36.401  -3.400  1.00  0.51           O  
ATOM   1982  CB  ASP A 128      18.954  35.698  -3.348  1.00  0.51           C  
ATOM   1983  CG  ASP A 128      19.975  34.764  -3.949  1.00  0.51           C  
ATOM   1984  OD1 ASP A 128      19.786  34.297  -5.063  1.00  0.51           O  
ATOM   1985  OD2 ASP A 128      20.949  34.518  -3.296  1.00  0.51           O  
ATOM   1986  H   ASP A 128      19.664  37.276  -5.181  1.00  0.51           H  
ATOM   1987  HA  ASP A 128      17.543  35.447  -4.958  1.00  0.51           H  
ATOM   1988 1HB  ASP A 128      19.477  36.520  -2.860  1.00  0.51           H  
ATOM   1989 2HB  ASP A 128      18.403  35.160  -2.571  1.00  0.51           H  
ATOM   1990  N   GLU A 129      17.091  38.225  -3.258  1.00  0.51           N  
ATOM   1991  CA  GLU A 129      16.112  39.008  -2.528  1.00  0.51           C  
ATOM   1992  C   GLU A 129      14.818  39.189  -3.322  1.00  0.51           C  
ATOM   1993  O   GLU A 129      13.733  39.241  -2.738  1.00  0.51           O  
ATOM   1994  CB  GLU A 129      16.699  40.376  -2.173  1.00  0.51           C  
ATOM   1995  CG  GLU A 129      17.813  40.328  -1.127  1.00  0.51           C  
ATOM   1996  CD  GLU A 129      18.425  41.683  -0.841  1.00  0.51           C  
ATOM   1997  OE1 GLU A 129      18.116  42.617  -1.542  1.00  0.51           O  
ATOM   1998  OE2 GLU A 129      19.200  41.778   0.083  1.00  0.51           O  
ATOM   1999  H   GLU A 129      17.984  38.632  -3.489  1.00  0.51           H  
ATOM   2000  HA  GLU A 129      15.871  38.478  -1.604  1.00  0.51           H  
ATOM   2001 1HB  GLU A 129      17.100  40.841  -3.075  1.00  0.51           H  
ATOM   2002 2HB  GLU A 129      15.907  41.023  -1.795  1.00  0.51           H  
ATOM   2003 1HG  GLU A 129      17.408  39.921  -0.201  1.00  0.51           H  
ATOM   2004 2HG  GLU A 129      18.590  39.650  -1.479  1.00  0.51           H  
ATOM   2005  N   GLU A 130      14.915  39.310  -4.652  1.00  0.51           N  
ATOM   2006  CA  GLU A 130      13.711  39.506  -5.440  1.00  0.51           C  
ATOM   2007  C   GLU A 130      12.987  38.186  -5.513  1.00  0.51           C  
ATOM   2008  O   GLU A 130      11.759  38.119  -5.427  1.00  0.51           O  
ATOM   2009  CB  GLU A 130      14.036  39.996  -6.859  1.00  0.51           C  
ATOM   2010  CG  GLU A 130      14.632  41.403  -6.931  1.00  0.51           C  
ATOM   2011  CD  GLU A 130      13.704  42.486  -6.432  1.00  0.51           C  
ATOM   2012  OE1 GLU A 130      12.582  42.537  -6.879  1.00  0.51           O  
ATOM   2013  OE2 GLU A 130      14.125  43.266  -5.610  1.00  0.51           O  
ATOM   2014  H   GLU A 130      15.807  39.198  -5.121  1.00  0.51           H  
ATOM   2015  HA  GLU A 130      13.070  40.233  -4.944  1.00  0.51           H  
ATOM   2016 1HB  GLU A 130      14.749  39.308  -7.322  1.00  0.51           H  
ATOM   2017 2HB  GLU A 130      13.134  39.981  -7.463  1.00  0.51           H  
ATOM   2018 1HG  GLU A 130      15.546  41.423  -6.339  1.00  0.51           H  
ATOM   2019 2HG  GLU A 130      14.894  41.619  -7.963  1.00  0.51           H  
ATOM   2020  N   ALA A 131      13.764  37.113  -5.639  1.00  0.51           N  
ATOM   2021  CA  ALA A 131      13.172  35.794  -5.721  1.00  0.51           C  
ATOM   2022  C   ALA A 131      12.434  35.448  -4.429  1.00  0.51           C  
ATOM   2023  O   ALA A 131      11.318  34.913  -4.467  1.00  0.51           O  
ATOM   2024  CB  ALA A 131      14.239  34.787  -6.039  1.00  0.51           C  
ATOM   2025  H   ALA A 131      14.778  37.235  -5.701  1.00  0.51           H  
ATOM   2026  HA  ALA A 131      12.448  35.800  -6.518  1.00  0.51           H  
ATOM   2027 1HB  ALA A 131      13.770  33.832  -6.137  1.00  0.51           H  
ATOM   2028 2HB  ALA A 131      14.727  35.059  -6.972  1.00  0.51           H  
ATOM   2029 3HB  ALA A 131      14.975  34.764  -5.241  1.00  0.51           H  
ATOM   2030  N   GLU A 132      13.031  35.798  -3.283  1.00  0.51           N  
ATOM   2031  CA  GLU A 132      12.389  35.552  -2.001  1.00  0.51           C  
ATOM   2032  C   GLU A 132      11.160  36.437  -1.824  1.00  0.51           C  
ATOM   2033  O   GLU A 132      10.127  35.969  -1.339  1.00  0.51           O  
ATOM   2034  CB  GLU A 132      13.369  35.760  -0.839  1.00  0.51           C  
ATOM   2035  CG  GLU A 132      14.464  34.684  -0.727  1.00  0.51           C  
ATOM   2036  CD  GLU A 132      15.443  34.927   0.412  1.00  0.51           C  
ATOM   2037  OE1 GLU A 132      15.371  35.965   1.028  1.00  0.51           O  
ATOM   2038  OE2 GLU A 132      16.251  34.062   0.673  1.00  0.51           O  
ATOM   2039  H   GLU A 132      13.959  36.217  -3.310  1.00  0.51           H  
ATOM   2040  HA  GLU A 132      12.064  34.512  -1.980  1.00  0.51           H  
ATOM   2041 1HB  GLU A 132      13.867  36.726  -0.962  1.00  0.51           H  
ATOM   2042 2HB  GLU A 132      12.822  35.790   0.101  1.00  0.51           H  
ATOM   2043 1HG  GLU A 132      13.979  33.723  -0.568  1.00  0.51           H  
ATOM   2044 2HG  GLU A 132      15.008  34.632  -1.669  1.00  0.51           H  
ATOM   2045  N   ALA A 133      11.248  37.711  -2.243  1.00  0.52           N  
ATOM   2046  CA  ALA A 133      10.110  38.617  -2.137  1.00  0.52           C  
ATOM   2047  C   ALA A 133       8.943  38.095  -2.959  1.00  0.52           C  
ATOM   2048  O   ALA A 133       7.783  38.151  -2.528  1.00  0.52           O  
ATOM   2049  CB  ALA A 133      10.491  40.007  -2.605  1.00  0.52           C  
ATOM   2050  H   ALA A 133      12.128  38.074  -2.613  1.00  0.52           H  
ATOM   2051  HA  ALA A 133       9.803  38.659  -1.093  1.00  0.52           H  
ATOM   2052 1HB  ALA A 133       9.637  40.673  -2.505  1.00  0.52           H  
ATOM   2053 2HB  ALA A 133      11.320  40.378  -2.002  1.00  0.52           H  
ATOM   2054 3HB  ALA A 133      10.799  39.963  -3.651  1.00  0.52           H  
ATOM   2055  N   LEU A 134       9.248  37.551  -4.138  1.00  0.53           N  
ATOM   2056  CA  LEU A 134       8.202  36.998  -4.966  1.00  0.53           C  
ATOM   2057  C   LEU A 134       7.588  35.807  -4.284  1.00  0.53           C  
ATOM   2058  O   LEU A 134       6.368  35.712  -4.182  1.00  0.53           O  
ATOM   2059  CB  LEU A 134       8.708  36.595  -6.339  1.00  0.53           C  
ATOM   2060  CG  LEU A 134       7.641  35.965  -7.205  1.00  0.53           C  
ATOM   2061  CD1 LEU A 134       6.498  36.931  -7.391  1.00  0.53           C  
ATOM   2062  CD2 LEU A 134       8.200  35.612  -8.515  1.00  0.53           C  
ATOM   2063  H   LEU A 134      10.212  37.547  -4.472  1.00  0.53           H  
ATOM   2064  HA  LEU A 134       7.433  37.756  -5.098  1.00  0.53           H  
ATOM   2065 1HB  LEU A 134       9.084  37.479  -6.844  1.00  0.53           H  
ATOM   2066 2HB  LEU A 134       9.528  35.883  -6.222  1.00  0.53           H  
ATOM   2067  HG  LEU A 134       7.270  35.080  -6.716  1.00  0.53           H  
ATOM   2068 1HD1 LEU A 134       5.727  36.467  -8.006  1.00  0.53           H  
ATOM   2069 2HD1 LEU A 134       6.078  37.188  -6.419  1.00  0.53           H  
ATOM   2070 3HD1 LEU A 134       6.860  37.833  -7.881  1.00  0.53           H  
ATOM   2071 1HD2 LEU A 134       7.421  35.188  -9.075  1.00  0.53           H  
ATOM   2072 2HD2 LEU A 134       8.569  36.504  -9.019  1.00  0.53           H  
ATOM   2073 3HD2 LEU A 134       9.005  34.899  -8.394  1.00  0.53           H  
ATOM   2074  N   ALA A 135       8.417  34.902  -3.786  1.00  0.53           N  
ATOM   2075  CA  ALA A 135       7.876  33.729  -3.139  1.00  0.53           C  
ATOM   2076  C   ALA A 135       6.976  34.136  -1.978  1.00  0.53           C  
ATOM   2077  O   ALA A 135       5.881  33.588  -1.812  1.00  0.53           O  
ATOM   2078  CB  ALA A 135       9.011  32.866  -2.660  1.00  0.53           C  
ATOM   2079  H   ALA A 135       9.428  35.012  -3.882  1.00  0.53           H  
ATOM   2080  HA  ALA A 135       7.282  33.178  -3.862  1.00  0.53           H  
ATOM   2081 1HB  ALA A 135       8.637  31.975  -2.204  1.00  0.53           H  
ATOM   2082 2HB  ALA A 135       9.619  32.601  -3.512  1.00  0.53           H  
ATOM   2083 3HB  ALA A 135       9.612  33.419  -1.941  1.00  0.53           H  
ATOM   2084  N   ALA A 136       7.397  35.149  -1.210  1.00  0.54           N  
ATOM   2085  CA  ALA A 136       6.601  35.630  -0.093  1.00  0.54           C  
ATOM   2086  C   ALA A 136       5.254  36.170  -0.565  1.00  0.54           C  
ATOM   2087  O   ALA A 136       4.223  35.913   0.059  1.00  0.54           O  
ATOM   2088  CB  ALA A 136       7.357  36.713   0.655  1.00  0.54           C  
ATOM   2089  H   ALA A 136       8.310  35.567  -1.385  1.00  0.54           H  
ATOM   2090  HA  ALA A 136       6.417  34.790   0.576  1.00  0.54           H  
ATOM   2091 1HB  ALA A 136       6.767  37.049   1.505  1.00  0.54           H  
ATOM   2092 2HB  ALA A 136       8.309  36.312   1.004  1.00  0.54           H  
ATOM   2093 3HB  ALA A 136       7.542  37.550  -0.013  1.00  0.54           H  
ATOM   2094  N   SER A 137       5.263  36.878  -1.700  1.00  0.55           N  
ATOM   2095  CA  SER A 137       4.061  37.462  -2.284  1.00  0.55           C  
ATOM   2096  C   SER A 137       3.097  36.378  -2.770  1.00  0.55           C  
ATOM   2097  O   SER A 137       1.878  36.503  -2.630  1.00  0.55           O  
ATOM   2098  CB  SER A 137       4.442  38.372  -3.434  1.00  0.55           C  
ATOM   2099  OG  SER A 137       5.198  39.469  -2.979  1.00  0.55           O  
ATOM   2100  H   SER A 137       6.156  37.061  -2.160  1.00  0.55           H  
ATOM   2101  HA  SER A 137       3.559  38.052  -1.519  1.00  0.55           H  
ATOM   2102 1HB  SER A 137       5.011  37.816  -4.169  1.00  0.55           H  
ATOM   2103 2HB  SER A 137       3.540  38.728  -3.924  1.00  0.55           H  
ATOM   2104  HG  SER A 137       6.060  39.093  -2.687  1.00  0.55           H  
ATOM   2105  N   LEU A 138       3.660  35.309  -3.341  1.00  0.56           N  
ATOM   2106  CA  LEU A 138       2.898  34.173  -3.856  1.00  0.56           C  
ATOM   2107  C   LEU A 138       2.383  33.337  -2.676  1.00  0.56           C  
ATOM   2108  O   LEU A 138       1.331  32.698  -2.765  1.00  0.56           O  
ATOM   2109  CB  LEU A 138       3.805  33.295  -4.717  1.00  0.56           C  
ATOM   2110  CG  LEU A 138       4.395  33.911  -6.028  1.00  0.56           C  
ATOM   2111  CD1 LEU A 138       5.399  32.943  -6.594  1.00  0.56           C  
ATOM   2112  CD2 LEU A 138       3.350  34.189  -7.041  1.00  0.56           C  
ATOM   2113  H   LEU A 138       4.675  35.303  -3.443  1.00  0.56           H  
ATOM   2114  HA  LEU A 138       2.054  34.538  -4.440  1.00  0.56           H  
ATOM   2115 1HB  LEU A 138       4.654  33.056  -4.110  1.00  0.56           H  
ATOM   2116 2HB  LEU A 138       3.279  32.372  -4.969  1.00  0.56           H  
ATOM   2117  HG  LEU A 138       4.890  34.830  -5.790  1.00  0.56           H  
ATOM   2118 1HD1 LEU A 138       5.826  33.373  -7.469  1.00  0.56           H  
ATOM   2119 2HD1 LEU A 138       6.180  32.758  -5.866  1.00  0.56           H  
ATOM   2120 3HD1 LEU A 138       4.904  32.006  -6.847  1.00  0.56           H  
ATOM   2121 1HD2 LEU A 138       3.814  34.614  -7.930  1.00  0.56           H  
ATOM   2122 2HD2 LEU A 138       2.878  33.271  -7.292  1.00  0.56           H  
ATOM   2123 3HD2 LEU A 138       2.621  34.890  -6.638  1.00  0.56           H  
ATOM   2124  N   GLY A 139       3.137  33.376  -1.564  1.00  0.56           N  
ATOM   2125  CA  GLY A 139       2.845  32.638  -0.341  1.00  0.56           C  
ATOM   2126  C   GLY A 139       3.487  31.252  -0.321  1.00  0.56           C  
ATOM   2127  O   GLY A 139       2.940  30.325   0.280  1.00  0.56           O  
ATOM   2128  H   GLY A 139       3.996  33.917  -1.580  1.00  0.56           H  
ATOM   2129 1HA  GLY A 139       3.209  33.218   0.508  1.00  0.56           H  
ATOM   2130 2HA  GLY A 139       1.767  32.544  -0.224  1.00  0.56           H  
ATOM   2131  N   ILE A 140       4.629  31.100  -0.997  1.00  0.55           N  
ATOM   2132  CA  ILE A 140       5.286  29.798  -1.084  1.00  0.55           C  
ATOM   2133  C   ILE A 140       6.782  29.827  -0.665  1.00  0.55           C  
ATOM   2134  O   ILE A 140       7.358  30.903  -0.561  1.00  0.55           O  
ATOM   2135  CB  ILE A 140       5.126  29.291  -2.531  1.00  0.55           C  
ATOM   2136  CG1 ILE A 140       5.809  30.170  -3.515  1.00  0.55           C  
ATOM   2137  CG2 ILE A 140       3.633  29.205  -2.919  1.00  0.55           C  
ATOM   2138  CD1 ILE A 140       5.729  29.593  -4.926  1.00  0.55           C  
ATOM   2139  H   ILE A 140       5.044  31.915  -1.449  1.00  0.55           H  
ATOM   2140  HA  ILE A 140       4.734  29.127  -0.442  1.00  0.55           H  
ATOM   2141  HB  ILE A 140       5.579  28.341  -2.608  1.00  0.55           H  
ATOM   2142 1HG1 ILE A 140       5.357  31.130  -3.488  1.00  0.55           H  
ATOM   2143 2HG1 ILE A 140       6.862  30.276  -3.238  1.00  0.55           H  
ATOM   2144 1HG2 ILE A 140       3.544  28.830  -3.928  1.00  0.55           H  
ATOM   2145 2HG2 ILE A 140       3.119  28.528  -2.233  1.00  0.55           H  
ATOM   2146 3HG2 ILE A 140       3.172  30.189  -2.872  1.00  0.55           H  
ATOM   2147 1HD1 ILE A 140       6.218  30.247  -5.618  1.00  0.55           H  
ATOM   2148 2HD1 ILE A 140       6.205  28.614  -4.945  1.00  0.55           H  
ATOM   2149 3HD1 ILE A 140       4.684  29.490  -5.218  1.00  0.55           H  
ATOM   2150  N   PRO A 141       7.399  28.680  -0.282  1.00  0.55           N  
ATOM   2151  CA  PRO A 141       8.835  28.493  -0.039  1.00  0.55           C  
ATOM   2152  C   PRO A 141       9.683  28.762  -1.281  1.00  0.55           C  
ATOM   2153  O   PRO A 141       9.194  28.605  -2.404  1.00  0.55           O  
ATOM   2154  CB  PRO A 141       8.936  27.019   0.378  1.00  0.55           C  
ATOM   2155  CG  PRO A 141       7.568  26.667   0.906  1.00  0.55           C  
ATOM   2156  CD  PRO A 141       6.594  27.483   0.079  1.00  0.55           C  
ATOM   2157  HA  PRO A 141       9.145  29.152   0.785  1.00  0.55           H  
ATOM   2158 1HB  PRO A 141       9.224  26.409  -0.484  1.00  0.55           H  
ATOM   2159 2HB  PRO A 141       9.728  26.895   1.131  1.00  0.55           H  
ATOM   2160 1HG  PRO A 141       7.386  25.581   0.802  1.00  0.55           H  
ATOM   2161 2HG  PRO A 141       7.505  26.895   1.979  1.00  0.55           H  
ATOM   2162 1HD  PRO A 141       6.284  26.927  -0.798  1.00  0.55           H  
ATOM   2163 2HD  PRO A 141       5.754  27.725   0.739  1.00  0.55           H  
ATOM   2164  N   TYR A 142      10.950  29.143  -1.061  1.00  0.54           N  
ATOM   2165  CA  TYR A 142      11.915  29.381  -2.143  1.00  0.54           C  
ATOM   2166  C   TYR A 142      13.246  28.662  -1.950  1.00  0.54           C  
ATOM   2167  O   TYR A 142      13.858  28.731  -0.881  1.00  0.54           O  
ATOM   2168  CB  TYR A 142      12.196  30.869  -2.322  1.00  0.54           C  
ATOM   2169  CG  TYR A 142      13.293  31.164  -3.328  1.00  0.54           C  
ATOM   2170  CD1 TYR A 142      13.079  30.951  -4.671  1.00  0.54           C  
ATOM   2171  CD2 TYR A 142      14.513  31.657  -2.894  1.00  0.54           C  
ATOM   2172  CE1 TYR A 142      14.071  31.204  -5.571  1.00  0.54           C  
ATOM   2173  CE2 TYR A 142      15.507  31.925  -3.801  1.00  0.54           C  
ATOM   2174  CZ  TYR A 142      15.289  31.694  -5.132  1.00  0.54           C  
ATOM   2175  OH  TYR A 142      16.268  31.961  -6.036  1.00  0.54           O  
ATOM   2176  H   TYR A 142      11.263  29.263  -0.109  1.00  0.54           H  
ATOM   2177  HA  TYR A 142      11.476  29.009  -3.061  1.00  0.54           H  
ATOM   2178 1HB  TYR A 142      11.308  31.352  -2.660  1.00  0.54           H  
ATOM   2179 2HB  TYR A 142      12.475  31.315  -1.369  1.00  0.54           H  
ATOM   2180  HD1 TYR A 142      12.132  30.574  -5.008  1.00  0.54           H  
ATOM   2181  HD2 TYR A 142      14.686  31.833  -1.833  1.00  0.54           H  
ATOM   2182  HE1 TYR A 142      13.899  31.026  -6.621  1.00  0.54           H  
ATOM   2183  HE2 TYR A 142      16.466  32.318  -3.461  1.00  0.54           H  
ATOM   2184  HH  TYR A 142      17.028  32.342  -5.583  1.00  0.54           H  
ATOM   2185  N   VAL A 143      13.670  27.959  -3.000  1.00  0.53           N  
ATOM   2186  CA  VAL A 143      14.935  27.226  -3.017  1.00  0.53           C  
ATOM   2187  C   VAL A 143      15.787  27.620  -4.235  1.00  0.53           C  
ATOM   2188  O   VAL A 143      15.280  27.661  -5.354  1.00  0.53           O  
ATOM   2189  CB  VAL A 143      14.661  25.702  -3.065  1.00  0.53           C  
ATOM   2190  CG1 VAL A 143      15.965  24.913  -3.101  1.00  0.53           C  
ATOM   2191  CG2 VAL A 143      13.819  25.274  -1.852  1.00  0.53           C  
ATOM   2192  H   VAL A 143      13.079  27.958  -3.832  1.00  0.53           H  
ATOM   2193  HA  VAL A 143      15.489  27.461  -2.108  1.00  0.53           H  
ATOM   2194  HB  VAL A 143      14.119  25.472  -3.985  1.00  0.53           H  
ATOM   2195 1HG1 VAL A 143      15.749  23.847  -3.156  1.00  0.53           H  
ATOM   2196 2HG1 VAL A 143      16.547  25.197  -3.957  1.00  0.53           H  
ATOM   2197 3HG1 VAL A 143      16.541  25.114  -2.196  1.00  0.53           H  
ATOM   2198 1HG2 VAL A 143      13.623  24.209  -1.901  1.00  0.53           H  
ATOM   2199 2HG2 VAL A 143      14.369  25.496  -0.932  1.00  0.53           H  
ATOM   2200 3HG2 VAL A 143      12.873  25.809  -1.845  1.00  0.53           H  
ATOM   2201  N   ARG A 144      17.072  27.912  -4.020  1.00  0.53           N  
ATOM   2202  CA  ARG A 144      17.981  28.203  -5.140  1.00  0.53           C  
ATOM   2203  C   ARG A 144      18.532  26.853  -5.592  1.00  0.53           C  
ATOM   2204  O   ARG A 144      18.930  26.063  -4.733  1.00  0.53           O  
ATOM   2205  CB  ARG A 144      19.150  29.076  -4.709  1.00  0.53           C  
ATOM   2206  CG  ARG A 144      18.824  30.446  -4.161  1.00  0.53           C  
ATOM   2207  CD  ARG A 144      20.067  31.197  -3.726  1.00  0.53           C  
ATOM   2208  NE  ARG A 144      20.854  31.720  -4.870  1.00  0.53           N  
ATOM   2209  CZ  ARG A 144      22.004  31.194  -5.340  1.00  0.53           C  
ATOM   2210  NH1 ARG A 144      22.503  30.127  -4.747  1.00  0.53           N  
ATOM   2211  NH2 ARG A 144      22.630  31.734  -6.394  1.00  0.53           N  
ATOM   2212  H   ARG A 144      17.431  27.895  -3.076  1.00  0.53           H  
ATOM   2213  HA  ARG A 144      17.436  28.672  -5.961  1.00  0.53           H  
ATOM   2214 1HB  ARG A 144      19.711  28.558  -3.943  1.00  0.53           H  
ATOM   2215 2HB  ARG A 144      19.816  29.222  -5.557  1.00  0.53           H  
ATOM   2216 1HG  ARG A 144      18.360  31.026  -4.944  1.00  0.53           H  
ATOM   2217 2HG  ARG A 144      18.146  30.358  -3.312  1.00  0.53           H  
ATOM   2218 1HD  ARG A 144      19.777  32.039  -3.101  1.00  0.53           H  
ATOM   2219 2HD  ARG A 144      20.709  30.532  -3.152  1.00  0.53           H  
ATOM   2220  HE  ARG A 144      20.501  32.586  -5.305  1.00  0.53           H  
ATOM   2221 1HH1 ARG A 144      22.019  29.748  -3.948  1.00  0.53           H  
ATOM   2222 2HH1 ARG A 144      23.366  29.709  -5.079  1.00  0.53           H  
ATOM   2223 1HH2 ARG A 144      22.264  32.577  -6.867  1.00  0.53           H  
ATOM   2224 2HH2 ARG A 144      23.473  31.294  -6.781  1.00  0.53           H  
ATOM   2225  N   THR A 145      18.530  26.559  -6.895  1.00  0.53           N  
ATOM   2226  CA  THR A 145      19.024  25.255  -7.336  1.00  0.53           C  
ATOM   2227  C   THR A 145      19.957  25.291  -8.540  1.00  0.53           C  
ATOM   2228  O   THR A 145      19.949  26.241  -9.333  1.00  0.53           O  
ATOM   2229  CB  THR A 145      17.864  24.309  -7.726  1.00  0.53           C  
ATOM   2230  OG1 THR A 145      17.213  24.808  -8.913  1.00  0.53           O  
ATOM   2231  CG2 THR A 145      16.869  24.244  -6.636  1.00  0.53           C  
ATOM   2232  H   THR A 145      18.205  27.245  -7.568  1.00  0.53           H  
ATOM   2233  HA  THR A 145      19.565  24.825  -6.508  1.00  0.53           H  
ATOM   2234  HB  THR A 145      18.259  23.309  -7.915  1.00  0.53           H  
ATOM   2235  HG1 THR A 145      17.774  24.652  -9.701  1.00  0.53           H  
ATOM   2236 1HG2 THR A 145      16.063  23.567  -6.909  1.00  0.53           H  
ATOM   2237 2HG2 THR A 145      17.340  23.902  -5.771  1.00  0.53           H  
ATOM   2238 3HG2 THR A 145      16.476  25.226  -6.442  1.00  0.53           H  
ATOM   2239  N   SER A 146      20.700  24.208  -8.713  1.00  0.53           N  
ATOM   2240  CA  SER A 146      21.493  24.011  -9.910  1.00  0.53           C  
ATOM   2241  C   SER A 146      21.639  22.544 -10.241  1.00  0.53           C  
ATOM   2242  O   SER A 146      22.356  21.803  -9.567  1.00  0.53           O  
ATOM   2243  CB  SER A 146      22.849  24.613  -9.740  1.00  0.53           C  
ATOM   2244  OG  SER A 146      23.662  24.390 -10.860  1.00  0.53           O  
ATOM   2245  H   SER A 146      20.704  23.509  -7.968  1.00  0.53           H  
ATOM   2246  HA  SER A 146      20.988  24.500 -10.744  1.00  0.53           H  
ATOM   2247 1HB  SER A 146      22.764  25.681  -9.559  1.00  0.53           H  
ATOM   2248 2HB  SER A 146      23.318  24.175  -8.859  1.00  0.53           H  
ATOM   2249  HG  SER A 146      24.576  24.551 -10.524  1.00  0.53           H  
ATOM   2250  N   ALA A 147      21.038  22.147 -11.346  1.00  0.54           N  
ATOM   2251  CA  ALA A 147      21.055  20.766 -11.797  1.00  0.54           C  
ATOM   2252  C   ALA A 147      22.477  20.263 -12.028  1.00  0.54           C  
ATOM   2253  O   ALA A 147      22.760  19.075 -11.863  1.00  0.54           O  
ATOM   2254  CB  ALA A 147      20.255  20.648 -13.056  1.00  0.54           C  
ATOM   2255  H   ALA A 147      20.496  22.824 -11.869  1.00  0.54           H  
ATOM   2256  HA  ALA A 147      20.597  20.150 -11.026  1.00  0.54           H  
ATOM   2257 1HB  ALA A 147      20.238  19.610 -13.379  1.00  0.54           H  
ATOM   2258 2HB  ALA A 147      19.235  20.983 -12.881  1.00  0.54           H  
ATOM   2259 3HB  ALA A 147      20.703  21.261 -13.832  1.00  0.54           H  
ATOM   2260  N   LYS A 148      23.366  21.172 -12.438  1.00  0.54           N  
ATOM   2261  CA  LYS A 148      24.756  20.842 -12.737  1.00  0.54           C  
ATOM   2262  C   LYS A 148      25.579  20.416 -11.522  1.00  0.54           C  
ATOM   2263  O   LYS A 148      26.581  19.716 -11.680  1.00  0.54           O  
ATOM   2264  CB  LYS A 148      25.440  22.005 -13.450  1.00  0.54           C  
ATOM   2265  CG  LYS A 148      24.949  22.214 -14.871  1.00  0.54           C  
ATOM   2266  CD  LYS A 148      25.649  23.370 -15.561  1.00  0.54           C  
ATOM   2267  CE  LYS A 148      25.162  23.517 -16.998  1.00  0.54           C  
ATOM   2268  NZ  LYS A 148      25.814  24.659 -17.696  1.00  0.54           N  
ATOM   2269  H   LYS A 148      23.065  22.132 -12.532  1.00  0.54           H  
ATOM   2270  HA  LYS A 148      24.753  20.000 -13.426  1.00  0.54           H  
ATOM   2271 1HB  LYS A 148      25.270  22.926 -12.888  1.00  0.54           H  
ATOM   2272 2HB  LYS A 148      26.515  21.831 -13.481  1.00  0.54           H  
ATOM   2273 1HG  LYS A 148      25.140  21.308 -15.439  1.00  0.54           H  
ATOM   2274 2HG  LYS A 148      23.876  22.398 -14.862  1.00  0.54           H  
ATOM   2275 1HD  LYS A 148      25.450  24.296 -15.019  1.00  0.54           H  
ATOM   2276 2HD  LYS A 148      26.723  23.194 -15.567  1.00  0.54           H  
ATOM   2277 1HE  LYS A 148      25.383  22.599 -17.542  1.00  0.54           H  
ATOM   2278 2HE  LYS A 148      24.083  23.672 -16.996  1.00  0.54           H  
ATOM   2279 1HZ  LYS A 148      25.465  24.718 -18.642  1.00  0.54           H  
ATOM   2280 2HZ  LYS A 148      25.605  25.517 -17.205  1.00  0.54           H  
ATOM   2281 3HZ  LYS A 148      26.812  24.516 -17.713  1.00  0.54           H  
ATOM   2282  N   THR A 149      25.189  20.833 -10.313  1.00  0.54           N  
ATOM   2283  CA  THR A 149      25.954  20.440  -9.128  1.00  0.54           C  
ATOM   2284  C   THR A 149      25.078  19.633  -8.190  1.00  0.54           C  
ATOM   2285  O   THR A 149      25.570  18.905  -7.328  1.00  0.54           O  
ATOM   2286  CB  THR A 149      26.522  21.641  -8.350  1.00  0.54           C  
ATOM   2287  OG1 THR A 149      25.435  22.457  -7.850  1.00  0.54           O  
ATOM   2288  CG2 THR A 149      27.441  22.466  -9.255  1.00  0.54           C  
ATOM   2289  H   THR A 149      24.341  21.388 -10.207  1.00  0.54           H  
ATOM   2290  HA  THR A 149      26.787  19.810  -9.433  1.00  0.54           H  
ATOM   2291  HB  THR A 149      27.091  21.269  -7.500  1.00  0.54           H  
ATOM   2292  HG1 THR A 149      25.418  23.318  -8.355  1.00  0.54           H  
ATOM   2293 1HG2 THR A 149      27.843  23.309  -8.692  1.00  0.54           H  
ATOM   2294 2HG2 THR A 149      28.257  21.841  -9.614  1.00  0.54           H  
ATOM   2295 3HG2 THR A 149      26.870  22.842 -10.105  1.00  0.54           H  
ATOM   2296  N   GLY A 150      23.769  19.761  -8.376  1.00  0.54           N  
ATOM   2297  CA  GLY A 150      22.783  19.124  -7.532  1.00  0.54           C  
ATOM   2298  C   GLY A 150      22.372  20.032  -6.377  1.00  0.54           C  
ATOM   2299  O   GLY A 150      21.449  19.706  -5.617  1.00  0.54           O  
ATOM   2300  H   GLY A 150      23.424  20.379  -9.101  1.00  0.54           H  
ATOM   2301 1HA  GLY A 150      21.911  18.877  -8.132  1.00  0.54           H  
ATOM   2302 2HA  GLY A 150      23.182  18.188  -7.146  1.00  0.54           H  
ATOM   2303  N   TYR A 151      23.034  21.185  -6.226  1.00  0.54           N  
ATOM   2304  CA  TYR A 151      22.676  22.052  -5.121  1.00  0.54           C  
ATOM   2305  C   TYR A 151      21.214  22.427  -5.155  1.00  0.54           C  
ATOM   2306  O   TYR A 151      20.701  22.870  -6.184  1.00  0.54           O  
ATOM   2307  CB  TYR A 151      23.503  23.336  -5.163  1.00  0.54           C  
ATOM   2308  CG  TYR A 151      23.167  24.312  -4.071  1.00  0.54           C  
ATOM   2309  CD1 TYR A 151      23.624  24.097  -2.782  1.00  0.54           C  
ATOM   2310  CD2 TYR A 151      22.394  25.431  -4.363  1.00  0.54           C  
ATOM   2311  CE1 TYR A 151      23.311  24.996  -1.783  1.00  0.54           C  
ATOM   2312  CE2 TYR A 151      22.082  26.324  -3.368  1.00  0.54           C  
ATOM   2313  CZ  TYR A 151      22.536  26.112  -2.078  1.00  0.54           C  
ATOM   2314  OH  TYR A 151      22.227  27.008  -1.076  1.00  0.54           O  
ATOM   2315  H   TYR A 151      23.792  21.465  -6.859  1.00  0.54           H  
ATOM   2316  HA  TYR A 151      22.872  21.524  -4.188  1.00  0.54           H  
ATOM   2317 1HB  TYR A 151      24.564  23.091  -5.094  1.00  0.54           H  
ATOM   2318 2HB  TYR A 151      23.348  23.835  -6.124  1.00  0.54           H  
ATOM   2319  HD1 TYR A 151      24.230  23.220  -2.557  1.00  0.54           H  
ATOM   2320  HD2 TYR A 151      22.033  25.598  -5.380  1.00  0.54           H  
ATOM   2321  HE1 TYR A 151      23.669  24.829  -0.768  1.00  0.54           H  
ATOM   2322  HE2 TYR A 151      21.478  27.192  -3.596  1.00  0.54           H  
ATOM   2323  HH  TYR A 151      22.608  26.704  -0.247  1.00  0.54           H  
ATOM   2324  N   GLY A 152      20.519  22.162  -4.052  1.00  0.54           N  
ATOM   2325  CA  GLY A 152      19.121  22.540  -3.884  1.00  0.54           C  
ATOM   2326  C   GLY A 152      18.125  21.659  -4.647  1.00  0.54           C  
ATOM   2327  O   GLY A 152      16.911  21.851  -4.543  1.00  0.54           O  
ATOM   2328  H   GLY A 152      20.998  21.738  -3.271  1.00  0.54           H  
ATOM   2329 1HA  GLY A 152      18.878  22.521  -2.821  1.00  0.54           H  
ATOM   2330 2HA  GLY A 152      19.004  23.576  -4.196  1.00  0.54           H  
ATOM   2331  N   VAL A 153      18.601  20.681  -5.410  1.00  0.55           N  
ATOM   2332  CA  VAL A 153      17.651  19.945  -6.227  1.00  0.55           C  
ATOM   2333  C   VAL A 153      16.762  19.081  -5.359  1.00  0.55           C  
ATOM   2334  O   VAL A 153      15.536  19.213  -5.384  1.00  0.55           O  
ATOM   2335  CB  VAL A 153      18.402  19.109  -7.281  1.00  0.55           C  
ATOM   2336  CG1 VAL A 153      17.426  18.222  -8.068  1.00  0.55           C  
ATOM   2337  CG2 VAL A 153      19.157  20.069  -8.218  1.00  0.55           C  
ATOM   2338  H   VAL A 153      19.604  20.487  -5.466  1.00  0.55           H  
ATOM   2339  HA  VAL A 153      17.024  20.664  -6.756  1.00  0.55           H  
ATOM   2340  HB  VAL A 153      19.118  18.455  -6.780  1.00  0.55           H  
ATOM   2341 1HG1 VAL A 153      17.973  17.632  -8.802  1.00  0.55           H  
ATOM   2342 2HG1 VAL A 153      16.916  17.559  -7.383  1.00  0.55           H  
ATOM   2343 3HG1 VAL A 153      16.693  18.845  -8.584  1.00  0.55           H  
ATOM   2344 1HG2 VAL A 153      19.702  19.497  -8.958  1.00  0.55           H  
ATOM   2345 2HG2 VAL A 153      18.456  20.713  -8.703  1.00  0.55           H  
ATOM   2346 3HG2 VAL A 153      19.852  20.675  -7.638  1.00  0.55           H  
ATOM   2347  N   GLN A 154      17.371  18.253  -4.518  1.00  0.55           N  
ATOM   2348  CA  GLN A 154      16.574  17.431  -3.636  1.00  0.55           C  
ATOM   2349  C   GLN A 154      15.720  18.279  -2.715  1.00  0.55           C  
ATOM   2350  O   GLN A 154      14.555  17.966  -2.486  1.00  0.55           O  
ATOM   2351  CB  GLN A 154      17.444  16.477  -2.817  1.00  0.55           C  
ATOM   2352  CG  GLN A 154      16.628  15.587  -1.919  1.00  0.55           C  
ATOM   2353  CD  GLN A 154      17.410  14.544  -1.165  1.00  0.55           C  
ATOM   2354  OE1 GLN A 154      18.528  14.153  -1.534  1.00  0.55           O  
ATOM   2355  NE2 GLN A 154      16.800  14.070  -0.088  1.00  0.55           N  
ATOM   2356  H   GLN A 154      18.378  18.187  -4.514  1.00  0.55           H  
ATOM   2357  HA  GLN A 154      15.903  16.846  -4.245  1.00  0.55           H  
ATOM   2358 1HB  GLN A 154      18.036  15.852  -3.483  1.00  0.55           H  
ATOM   2359 2HB  GLN A 154      18.131  17.048  -2.193  1.00  0.55           H  
ATOM   2360 1HG  GLN A 154      16.147  16.226  -1.178  1.00  0.55           H  
ATOM   2361 2HG  GLN A 154      15.869  15.079  -2.491  1.00  0.55           H  
ATOM   2362 1HE2 GLN A 154      17.226  13.371   0.478  1.00  0.55           H  
ATOM   2363 2HE2 GLN A 154      15.866  14.444   0.162  1.00  0.55           H  
ATOM   2364  N   GLU A 155      16.289  19.374  -2.217  1.00  0.55           N  
ATOM   2365  CA  GLU A 155      15.573  20.247  -1.302  1.00  0.55           C  
ATOM   2366  C   GLU A 155      14.281  20.765  -1.918  1.00  0.55           C  
ATOM   2367  O   GLU A 155      13.240  20.746  -1.259  1.00  0.55           O  
ATOM   2368  CB  GLU A 155      16.463  21.416  -0.885  1.00  0.55           C  
ATOM   2369  CG  GLU A 155      15.846  22.392   0.097  1.00  0.55           C  
ATOM   2370  CD  GLU A 155      16.797  23.509   0.476  1.00  0.55           C  
ATOM   2371  OE1 GLU A 155      17.911  23.502   0.003  1.00  0.55           O  
ATOM   2372  OE2 GLU A 155      16.408  24.369   1.231  1.00  0.55           O  
ATOM   2373  H   GLU A 155      17.238  19.594  -2.475  1.00  0.55           H  
ATOM   2374  HA  GLU A 155      15.317  19.670  -0.414  1.00  0.55           H  
ATOM   2375 1HB  GLU A 155      17.385  21.034  -0.449  1.00  0.55           H  
ATOM   2376 2HB  GLU A 155      16.734  21.983  -1.769  1.00  0.55           H  
ATOM   2377 1HG  GLU A 155      14.954  22.822  -0.353  1.00  0.55           H  
ATOM   2378 2HG  GLU A 155      15.543  21.854   0.993  1.00  0.55           H  
ATOM   2379  N   ALA A 156      14.321  21.193  -3.185  1.00  0.55           N  
ATOM   2380  CA  ALA A 156      13.119  21.697  -3.840  1.00  0.55           C  
ATOM   2381  C   ALA A 156      12.012  20.651  -3.897  1.00  0.55           C  
ATOM   2382  O   ALA A 156      10.841  20.943  -3.619  1.00  0.55           O  
ATOM   2383  CB  ALA A 156      13.458  22.120  -5.251  1.00  0.55           C  
ATOM   2384  H   ALA A 156      15.207  21.201  -3.696  1.00  0.55           H  
ATOM   2385  HA  ALA A 156      12.752  22.549  -3.273  1.00  0.55           H  
ATOM   2386 1HB  ALA A 156      12.569  22.507  -5.728  1.00  0.55           H  
ATOM   2387 2HB  ALA A 156      14.231  22.889  -5.226  1.00  0.55           H  
ATOM   2388 3HB  ALA A 156      13.825  21.256  -5.808  1.00  0.55           H  
ATOM   2389  N   PHE A 157      12.388  19.406  -4.191  1.00  0.55           N  
ATOM   2390  CA  PHE A 157      11.385  18.353  -4.296  1.00  0.55           C  
ATOM   2391  C   PHE A 157      10.884  17.915  -2.931  1.00  0.55           C  
ATOM   2392  O   PHE A 157       9.675  17.744  -2.740  1.00  0.55           O  
ATOM   2393  CB  PHE A 157      11.947  17.155  -5.059  1.00  0.55           C  
ATOM   2394  CG  PHE A 157      12.031  17.353  -6.557  1.00  0.55           C  
ATOM   2395  CD1 PHE A 157      13.204  17.759  -7.161  1.00  0.55           C  
ATOM   2396  CD2 PHE A 157      10.933  17.119  -7.358  1.00  0.55           C  
ATOM   2397  CE1 PHE A 157      13.290  17.935  -8.526  1.00  0.55           C  
ATOM   2398  CE2 PHE A 157      11.008  17.301  -8.719  1.00  0.55           C  
ATOM   2399  CZ  PHE A 157      12.197  17.706  -9.307  1.00  0.55           C  
ATOM   2400  H   PHE A 157      13.375  19.210  -4.389  1.00  0.55           H  
ATOM   2401  HA  PHE A 157      10.537  18.746  -4.857  1.00  0.55           H  
ATOM   2402 1HB  PHE A 157      12.952  16.964  -4.687  1.00  0.55           H  
ATOM   2403 2HB  PHE A 157      11.347  16.268  -4.856  1.00  0.55           H  
ATOM   2404  HD1 PHE A 157      14.065  17.930  -6.547  1.00  0.55           H  
ATOM   2405  HD2 PHE A 157      10.002  16.797  -6.903  1.00  0.55           H  
ATOM   2406  HE1 PHE A 157      14.231  18.252  -8.979  1.00  0.55           H  
ATOM   2407  HE2 PHE A 157      10.129  17.123  -9.337  1.00  0.55           H  
ATOM   2408  HZ  PHE A 157      12.262  17.845 -10.385  1.00  0.55           H  
ATOM   2409  N   ASP A 158      11.791  17.786  -1.962  1.00  0.55           N  
ATOM   2410  CA  ASP A 158      11.385  17.354  -0.636  1.00  0.55           C  
ATOM   2411  C   ASP A 158      10.537  18.424   0.036  1.00  0.55           C  
ATOM   2412  O   ASP A 158       9.565  18.110   0.722  1.00  0.55           O  
ATOM   2413  CB  ASP A 158      12.582  17.041   0.258  1.00  0.55           C  
ATOM   2414  CG  ASP A 158      13.362  15.774  -0.127  1.00  0.55           C  
ATOM   2415  OD1 ASP A 158      12.926  15.026  -0.982  1.00  0.55           O  
ATOM   2416  OD2 ASP A 158      14.391  15.550   0.490  1.00  0.55           O  
ATOM   2417  H   ASP A 158      12.773  17.963  -2.158  1.00  0.55           H  
ATOM   2418  HA  ASP A 158      10.784  16.450  -0.735  1.00  0.55           H  
ATOM   2419 1HB  ASP A 158      13.272  17.889   0.230  1.00  0.55           H  
ATOM   2420 2HB  ASP A 158      12.238  16.930   1.281  1.00  0.55           H  
ATOM   2421  N   THR A 159      10.877  19.700  -0.183  1.00  0.55           N  
ATOM   2422  CA  THR A 159      10.134  20.798   0.417  1.00  0.55           C  
ATOM   2423  C   THR A 159       8.700  20.732  -0.044  1.00  0.55           C  
ATOM   2424  O   THR A 159       7.777  20.831   0.769  1.00  0.55           O  
ATOM   2425  CB  THR A 159      10.729  22.169   0.036  1.00  0.55           C  
ATOM   2426  OG1 THR A 159      12.064  22.266   0.524  1.00  0.55           O  
ATOM   2427  CG2 THR A 159       9.896  23.302   0.599  1.00  0.55           C  
ATOM   2428  H   THR A 159      11.689  19.923  -0.755  1.00  0.55           H  
ATOM   2429  HA  THR A 159      10.155  20.691   1.501  1.00  0.55           H  
ATOM   2430  HB  THR A 159      10.755  22.249  -1.052  1.00  0.55           H  
ATOM   2431  HG1 THR A 159      12.592  21.564   0.089  1.00  0.55           H  
ATOM   2432 1HG2 THR A 159      10.338  24.250   0.301  1.00  0.55           H  
ATOM   2433 2HG2 THR A 159       8.880  23.236   0.214  1.00  0.55           H  
ATOM   2434 3HG2 THR A 159       9.876  23.235   1.684  1.00  0.55           H  
ATOM   2435  N   LEU A 160       8.506  20.519  -1.346  1.00  0.55           N  
ATOM   2436  CA  LEU A 160       7.166  20.420  -1.876  1.00  0.55           C  
ATOM   2437  C   LEU A 160       6.419  19.254  -1.258  1.00  0.55           C  
ATOM   2438  O   LEU A 160       5.276  19.415  -0.835  1.00  0.55           O  
ATOM   2439  CB  LEU A 160       7.187  20.274  -3.383  1.00  0.55           C  
ATOM   2440  CG  LEU A 160       5.832  20.149  -4.004  1.00  0.55           C  
ATOM   2441  CD1 LEU A 160       5.007  21.367  -3.675  1.00  0.55           C  
ATOM   2442  CD2 LEU A 160       6.004  20.052  -5.436  1.00  0.55           C  
ATOM   2443  H   LEU A 160       9.304  20.457  -1.985  1.00  0.55           H  
ATOM   2444  HA  LEU A 160       6.631  21.335  -1.626  1.00  0.55           H  
ATOM   2445 1HB  LEU A 160       7.682  21.137  -3.812  1.00  0.55           H  
ATOM   2446 2HB  LEU A 160       7.765  19.384  -3.642  1.00  0.55           H  
ATOM   2447  HG  LEU A 160       5.334  19.259  -3.625  1.00  0.55           H  
ATOM   2448 1HD1 LEU A 160       4.030  21.294  -4.134  1.00  0.55           H  
ATOM   2449 2HD1 LEU A 160       4.892  21.456  -2.594  1.00  0.55           H  
ATOM   2450 3HD1 LEU A 160       5.521  22.239  -4.056  1.00  0.55           H  
ATOM   2451 1HD2 LEU A 160       5.050  19.942  -5.917  1.00  0.55           H  
ATOM   2452 2HD2 LEU A 160       6.490  20.938  -5.794  1.00  0.55           H  
ATOM   2453 3HD2 LEU A 160       6.618  19.204  -5.642  1.00  0.55           H  
ATOM   2454  N   VAL A 161       7.056  18.086  -1.170  1.00  0.55           N  
ATOM   2455  CA  VAL A 161       6.372  16.937  -0.592  1.00  0.55           C  
ATOM   2456  C   VAL A 161       5.969  17.205   0.840  1.00  0.55           C  
ATOM   2457  O   VAL A 161       4.868  16.839   1.263  1.00  0.55           O  
ATOM   2458  CB  VAL A 161       7.247  15.699  -0.611  1.00  0.55           C  
ATOM   2459  CG1 VAL A 161       6.555  14.581   0.205  1.00  0.55           C  
ATOM   2460  CG2 VAL A 161       7.460  15.286  -2.007  1.00  0.55           C  
ATOM   2461  H   VAL A 161       8.007  17.993  -1.534  1.00  0.55           H  
ATOM   2462  HA  VAL A 161       5.479  16.737  -1.175  1.00  0.55           H  
ATOM   2463  HB  VAL A 161       8.203  15.931  -0.146  1.00  0.55           H  
ATOM   2464 1HG1 VAL A 161       7.153  13.688   0.210  1.00  0.55           H  
ATOM   2465 2HG1 VAL A 161       6.408  14.917   1.230  1.00  0.55           H  
ATOM   2466 3HG1 VAL A 161       5.593  14.359  -0.241  1.00  0.55           H  
ATOM   2467 1HG2 VAL A 161       8.096  14.429  -2.017  1.00  0.55           H  
ATOM   2468 2HG2 VAL A 161       6.502  15.052  -2.471  1.00  0.55           H  
ATOM   2469 3HG2 VAL A 161       7.936  16.088  -2.548  1.00  0.55           H  
ATOM   2470  N   ARG A 162       6.863  17.815   1.613  1.00  0.56           N  
ATOM   2471  CA  ARG A 162       6.528  18.121   2.986  1.00  0.56           C  
ATOM   2472  C   ARG A 162       5.315  19.041   3.052  1.00  0.56           C  
ATOM   2473  O   ARG A 162       4.422  18.829   3.879  1.00  0.56           O  
ATOM   2474  CB  ARG A 162       7.695  18.780   3.692  1.00  0.56           C  
ATOM   2475  CG  ARG A 162       8.872  17.877   3.976  1.00  0.56           C  
ATOM   2476  CD  ARG A 162       9.871  18.567   4.807  1.00  0.56           C  
ATOM   2477  NE  ARG A 162      11.059  17.782   4.980  1.00  0.56           N  
ATOM   2478  CZ  ARG A 162      12.200  17.958   4.293  1.00  0.56           C  
ATOM   2479  NH1 ARG A 162      12.292  18.921   3.398  1.00  0.56           N  
ATOM   2480  NH2 ARG A 162      13.230  17.167   4.524  1.00  0.56           N  
ATOM   2481  H   ARG A 162       7.775  18.076   1.237  1.00  0.56           H  
ATOM   2482  HA  ARG A 162       6.294  17.189   3.499  1.00  0.56           H  
ATOM   2483 1HB  ARG A 162       8.060  19.604   3.082  1.00  0.56           H  
ATOM   2484 2HB  ARG A 162       7.359  19.197   4.639  1.00  0.56           H  
ATOM   2485 1HG  ARG A 162       8.530  16.996   4.522  1.00  0.56           H  
ATOM   2486 2HG  ARG A 162       9.342  17.561   3.058  1.00  0.56           H  
ATOM   2487 1HD  ARG A 162      10.146  19.509   4.338  1.00  0.56           H  
ATOM   2488 2HD  ARG A 162       9.446  18.754   5.791  1.00  0.56           H  
ATOM   2489  HE  ARG A 162      11.015  17.010   5.667  1.00  0.56           H  
ATOM   2490 1HH1 ARG A 162      11.500  19.526   3.225  1.00  0.56           H  
ATOM   2491 2HH1 ARG A 162      13.152  19.056   2.887  1.00  0.56           H  
ATOM   2492 1HH2 ARG A 162      13.148  16.435   5.222  1.00  0.56           H  
ATOM   2493 2HH2 ARG A 162      14.091  17.293   4.016  1.00  0.56           H  
ATOM   2494  N   GLU A 163       5.258  20.051   2.172  1.00  0.58           N  
ATOM   2495  CA  GLU A 163       4.105  20.938   2.174  1.00  0.58           C  
ATOM   2496  C   GLU A 163       2.838  20.175   1.783  1.00  0.58           C  
ATOM   2497  O   GLU A 163       1.770  20.400   2.362  1.00  0.58           O  
ATOM   2498  CB  GLU A 163       4.283  22.154   1.270  1.00  0.58           C  
ATOM   2499  CG  GLU A 163       3.134  23.168   1.500  1.00  0.58           C  
ATOM   2500  CD  GLU A 163       3.233  24.444   0.735  1.00  0.58           C  
ATOM   2501  OE1 GLU A 163       4.130  24.597  -0.047  1.00  0.58           O  
ATOM   2502  OE2 GLU A 163       2.401  25.290   0.947  1.00  0.58           O  
ATOM   2503  H   GLU A 163       6.027  20.209   1.515  1.00  0.58           H  
ATOM   2504  HA  GLU A 163       3.968  21.309   3.188  1.00  0.58           H  
ATOM   2505 1HB  GLU A 163       5.241  22.636   1.474  1.00  0.58           H  
ATOM   2506 2HB  GLU A 163       4.280  21.842   0.221  1.00  0.58           H  
ATOM   2507 1HG  GLU A 163       2.191  22.687   1.274  1.00  0.58           H  
ATOM   2508 2HG  GLU A 163       3.118  23.409   2.561  1.00  0.58           H  
ATOM   2509  N   ILE A 164       2.952  19.242   0.822  1.00  0.60           N  
ATOM   2510  CA  ILE A 164       1.780  18.484   0.404  1.00  0.60           C  
ATOM   2511  C   ILE A 164       1.270  17.718   1.614  1.00  0.60           C  
ATOM   2512  O   ILE A 164       0.081  17.773   1.930  1.00  0.60           O  
ATOM   2513  CB  ILE A 164       2.073  17.473  -0.747  1.00  0.60           C  
ATOM   2514  CG1 ILE A 164       2.429  18.212  -2.078  1.00  0.60           C  
ATOM   2515  CG2 ILE A 164       0.809  16.633  -0.981  1.00  0.60           C  
ATOM   2516  CD1 ILE A 164       3.019  17.301  -3.182  1.00  0.60           C  
ATOM   2517  H   ILE A 164       3.851  19.098   0.362  1.00  0.60           H  
ATOM   2518  HA  ILE A 164       1.007  19.177   0.076  1.00  0.60           H  
ATOM   2519  HB  ILE A 164       2.910  16.828  -0.479  1.00  0.60           H  
ATOM   2520 1HG1 ILE A 164       1.530  18.659  -2.464  1.00  0.60           H  
ATOM   2521 2HG1 ILE A 164       3.134  19.003  -1.865  1.00  0.60           H  
ATOM   2522 1HG2 ILE A 164       0.967  15.928  -1.778  1.00  0.60           H  
ATOM   2523 2HG2 ILE A 164       0.552  16.094  -0.069  1.00  0.60           H  
ATOM   2524 3HG2 ILE A 164      -0.016  17.293  -1.255  1.00  0.60           H  
ATOM   2525 1HD1 ILE A 164       3.224  17.890  -4.075  1.00  0.60           H  
ATOM   2526 2HD1 ILE A 164       3.939  16.849  -2.838  1.00  0.60           H  
ATOM   2527 3HD1 ILE A 164       2.304  16.520  -3.426  1.00  0.60           H  
ATOM   2528  N   ARG A 165       2.179  17.059   2.338  1.00  0.63           N  
ATOM   2529  CA  ARG A 165       1.783  16.313   3.524  1.00  0.63           C  
ATOM   2530  C   ARG A 165       1.155  17.197   4.588  1.00  0.63           C  
ATOM   2531  O   ARG A 165       0.166  16.812   5.219  1.00  0.63           O  
ATOM   2532  CB  ARG A 165       2.981  15.620   4.143  1.00  0.63           C  
ATOM   2533  CG  ARG A 165       3.490  14.445   3.403  1.00  0.63           C  
ATOM   2534  CD  ARG A 165       4.699  13.893   4.041  1.00  0.63           C  
ATOM   2535  NE  ARG A 165       5.059  12.640   3.460  1.00  0.63           N  
ATOM   2536  CZ  ARG A 165       6.178  11.958   3.728  1.00  0.63           C  
ATOM   2537  NH1 ARG A 165       7.065  12.450   4.565  1.00  0.63           N  
ATOM   2538  NH2 ARG A 165       6.362  10.790   3.154  1.00  0.63           N  
ATOM   2539  H   ARG A 165       3.155  17.062   2.041  1.00  0.63           H  
ATOM   2540  HA  ARG A 165       1.058  15.557   3.221  1.00  0.63           H  
ATOM   2541 1HB  ARG A 165       3.802  16.329   4.219  1.00  0.63           H  
ATOM   2542 2HB  ARG A 165       2.734  15.299   5.152  1.00  0.63           H  
ATOM   2543 1HG  ARG A 165       2.723  13.679   3.391  1.00  0.63           H  
ATOM   2544 2HG  ARG A 165       3.737  14.736   2.380  1.00  0.63           H  
ATOM   2545 1HD  ARG A 165       5.531  14.587   3.901  1.00  0.63           H  
ATOM   2546 2HD  ARG A 165       4.524  13.742   5.105  1.00  0.63           H  
ATOM   2547  HE  ARG A 165       4.389  12.224   2.824  1.00  0.63           H  
ATOM   2548 1HH1 ARG A 165       6.905  13.347   5.007  1.00  0.63           H  
ATOM   2549 2HH1 ARG A 165       7.918  11.913   4.788  1.00  0.63           H  
ATOM   2550 1HH2 ARG A 165       5.641  10.426   2.548  1.00  0.63           H  
ATOM   2551 2HH2 ARG A 165       7.195  10.237   3.346  1.00  0.63           H  
ATOM   2552  N   ALA A 166       1.697  18.398   4.783  1.00  0.69           N  
ATOM   2553  CA  ALA A 166       1.133  19.287   5.781  1.00  0.69           C  
ATOM   2554  C   ALA A 166      -0.315  19.612   5.446  1.00  0.69           C  
ATOM   2555  O   ALA A 166      -1.184  19.600   6.322  1.00  0.69           O  
ATOM   2556  CB  ALA A 166       1.945  20.566   5.857  1.00  0.69           C  
ATOM   2557  H   ALA A 166       2.526  18.679   4.260  1.00  0.69           H  
ATOM   2558  HA  ALA A 166       1.157  18.780   6.745  1.00  0.69           H  
ATOM   2559 1HB  ALA A 166       1.527  21.220   6.617  1.00  0.69           H  
ATOM   2560 2HB  ALA A 166       2.978  20.324   6.106  1.00  0.69           H  
ATOM   2561 3HB  ALA A 166       1.915  21.067   4.889  1.00  0.69           H  
ATOM   2562  N   LEU A 167      -0.584  19.841   4.162  1.00  0.79           N  
ATOM   2563  CA  LEU A 167      -1.930  20.173   3.737  1.00  0.79           C  
ATOM   2564  C   LEU A 167      -2.856  18.966   3.791  1.00  0.79           C  
ATOM   2565  O   LEU A 167      -4.035  19.102   4.112  1.00  0.79           O  
ATOM   2566  CB  LEU A 167      -1.883  20.777   2.341  1.00  0.79           C  
ATOM   2567  CG  LEU A 167      -1.192  22.142   2.284  1.00  0.79           C  
ATOM   2568  CD1 LEU A 167      -1.075  22.568   0.864  1.00  0.79           C  
ATOM   2569  CD2 LEU A 167      -1.981  23.147   3.104  1.00  0.79           C  
ATOM   2570  H   LEU A 167       0.176  19.829   3.477  1.00  0.79           H  
ATOM   2571  HA  LEU A 167      -2.324  20.926   4.418  1.00  0.79           H  
ATOM   2572 1HB  LEU A 167      -1.333  20.093   1.688  1.00  0.79           H  
ATOM   2573 2HB  LEU A 167      -2.898  20.886   1.964  1.00  0.79           H  
ATOM   2574  HG  LEU A 167      -0.182  22.054   2.689  1.00  0.79           H  
ATOM   2575 1HD1 LEU A 167      -0.561  23.532   0.797  1.00  0.79           H  
ATOM   2576 2HD1 LEU A 167      -0.513  21.816   0.343  1.00  0.79           H  
ATOM   2577 3HD1 LEU A 167      -2.066  22.659   0.426  1.00  0.79           H  
ATOM   2578 1HD2 LEU A 167      -1.482  24.116   3.063  1.00  0.79           H  
ATOM   2579 2HD2 LEU A 167      -2.989  23.239   2.696  1.00  0.79           H  
ATOM   2580 3HD2 LEU A 167      -2.037  22.807   4.141  1.00  0.79           H  
ATOM   2581  N   GLU A 168      -2.339  17.772   3.495  1.00  0.94           N  
ATOM   2582  CA  GLU A 168      -3.184  16.588   3.598  1.00  0.94           C  
ATOM   2583  C   GLU A 168      -3.595  16.375   5.058  1.00  0.94           C  
ATOM   2584  O   GLU A 168      -4.730  15.991   5.346  1.00  0.94           O  
ATOM   2585  CB  GLU A 168      -2.477  15.329   3.060  1.00  0.94           C  
ATOM   2586  CG  GLU A 168      -2.280  15.287   1.525  1.00  0.94           C  
ATOM   2587  CD  GLU A 168      -1.556  14.034   1.029  1.00  0.94           C  
ATOM   2588  OE1 GLU A 168      -1.102  13.256   1.838  1.00  0.94           O  
ATOM   2589  OE2 GLU A 168      -1.466  13.865  -0.166  1.00  0.94           O  
ATOM   2590  H   GLU A 168      -1.369  17.694   3.190  1.00  0.94           H  
ATOM   2591  HA  GLU A 168      -4.086  16.754   3.010  1.00  0.94           H  
ATOM   2592 1HB  GLU A 168      -1.490  15.256   3.519  1.00  0.94           H  
ATOM   2593 2HB  GLU A 168      -3.039  14.445   3.354  1.00  0.94           H  
ATOM   2594 1HG  GLU A 168      -3.259  15.333   1.051  1.00  0.94           H  
ATOM   2595 2HG  GLU A 168      -1.725  16.166   1.219  1.00  0.94           H  
ATOM   2596  N   ALA A 169      -2.657  16.629   5.983  1.00  1.13           N  
ATOM   2597  CA  ALA A 169      -2.902  16.480   7.414  1.00  1.13           C  
ATOM   2598  C   ALA A 169      -3.969  17.439   7.953  1.00  1.13           C  
ATOM   2599  O   ALA A 169      -4.793  17.037   8.782  1.00  1.13           O  
ATOM   2600  CB  ALA A 169      -1.610  16.702   8.179  1.00  1.13           C  
ATOM   2601  H   ALA A 169      -1.727  16.914   5.675  1.00  1.13           H  
ATOM   2602  HA  ALA A 169      -3.248  15.463   7.585  1.00  1.13           H  
ATOM   2603 1HB  ALA A 169      -1.785  16.551   9.241  1.00  1.13           H  
ATOM   2604 2HB  ALA A 169      -0.855  16.000   7.826  1.00  1.13           H  
ATOM   2605 3HB  ALA A 169      -1.262  17.718   8.010  1.00  1.13           H  
ATOM   2606  N   ALA A 170      -3.962  18.695   7.484  1.00  1.37           N  
ATOM   2607  CA  ALA A 170      -4.922  19.698   7.955  1.00  1.37           C  
ATOM   2608  C   ALA A 170      -4.814  21.005   7.168  1.00  1.37           C  
ATOM   2609  O   ALA A 170      -5.766  21.389   6.485  1.00  1.37           O  
ATOM   2610  OXT ALA A 170      -4.008  21.838   7.581  1.00  1.37           O  
ATOM   2611  CB  ALA A 170      -4.705  19.997   9.437  1.00  1.37           C  
ATOM   2612  H   ALA A 170      -3.238  18.966   6.815  1.00  1.37           H  
ATOM   2613  HA  ALA A 170      -5.924  19.297   7.808  1.00  1.37           H  
ATOM   2614 1HB  ALA A 170      -5.442  20.727   9.767  1.00  1.37           H  
ATOM   2615 2HB  ALA A 170      -4.810  19.098  10.036  1.00  1.37           H  
ATOM   2616 3HB  ALA A 170      -3.704  20.403   9.577  1.00  1.37           H  
ENDMDL

REMARK ID 639846 DOMAINID 633450 MODEL 5 8qug-PN-2
MODEL     5
ATOM      1  N   GLY A   1       3.775  -0.886  -0.301  1.00  0.69           N  
ATOM      2  CA  GLY A   1       2.904  -0.126  -1.190  1.00  0.69           C  
ATOM      3  C   GLY A   1       3.171   1.369  -1.085  1.00  0.69           C  
ATOM      4  O   GLY A   1       4.316   1.814  -1.162  1.00  0.69           O  
ATOM      5  H   GLY A   1       4.000  -0.501   0.605  1.00  0.69           H  
ATOM      6 1HA  GLY A   1       3.055  -0.454  -2.218  1.00  0.69           H  
ATOM      7 2HA  GLY A   1       1.864  -0.330  -0.939  1.00  0.69           H  
ATOM      8  N   LEU A   2       2.107   2.144  -0.921  1.00  0.66           N  
ATOM      9  CA  LEU A   2       2.233   3.589  -0.809  1.00  0.66           C  
ATOM     10  C   LEU A   2       2.142   4.048   0.646  1.00  0.66           C  
ATOM     11  O   LEU A   2       1.520   3.360   1.456  1.00  0.66           O  
ATOM     12  CB  LEU A   2       1.138   4.274  -1.610  1.00  0.66           C  
ATOM     13  CG  LEU A   2       1.123   3.962  -3.061  1.00  0.66           C  
ATOM     14  CD1 LEU A   2      -0.047   4.698  -3.700  1.00  0.66           C  
ATOM     15  CD2 LEU A   2       2.470   4.353  -3.642  1.00  0.66           C  
ATOM     16  H   LEU A   2       1.192   1.721  -0.868  1.00  0.66           H  
ATOM     17  HA  LEU A   2       3.184   3.859  -1.245  1.00  0.66           H  
ATOM     18 1HB  LEU A   2       0.185   3.980  -1.202  1.00  0.66           H  
ATOM     19 2HB  LEU A   2       1.240   5.343  -1.503  1.00  0.66           H  
ATOM     20  HG  LEU A   2       0.964   2.897  -3.218  1.00  0.66           H  
ATOM     21 1HD1 LEU A   2      -0.086   4.483  -4.770  1.00  0.66           H  
ATOM     22 2HD1 LEU A   2      -0.973   4.374  -3.242  1.00  0.66           H  
ATOM     23 3HD1 LEU A   2       0.065   5.757  -3.554  1.00  0.66           H  
ATOM     24 1HD2 LEU A   2       2.486   4.136  -4.710  1.00  0.66           H  
ATOM     25 2HD2 LEU A   2       2.643   5.415  -3.481  1.00  0.66           H  
ATOM     26 3HD2 LEU A   2       3.259   3.787  -3.146  1.00  0.66           H  
ATOM     27  N   PRO A   3       2.771   5.174   1.021  1.00  0.63           N  
ATOM     28  CA  PRO A   3       2.616   5.823   2.307  1.00  0.63           C  
ATOM     29  C   PRO A   3       1.163   6.196   2.497  1.00  0.63           C  
ATOM     30  O   PRO A   3       0.481   6.510   1.512  1.00  0.63           O  
ATOM     31  CB  PRO A   3       3.483   7.080   2.175  1.00  0.63           C  
ATOM     32  CG  PRO A   3       4.502   6.737   1.107  1.00  0.63           C  
ATOM     33  CD  PRO A   3       3.769   5.829   0.136  1.00  0.63           C  
ATOM     34  HA  PRO A   3       2.967   5.157   3.110  1.00  0.63           H  
ATOM     35 1HB  PRO A   3       2.854   7.929   1.894  1.00  0.63           H  
ATOM     36 2HB  PRO A   3       3.938   7.330   3.146  1.00  0.63           H  
ATOM     37 1HG  PRO A   3       4.869   7.659   0.618  1.00  0.63           H  
ATOM     38 2HG  PRO A   3       5.378   6.251   1.560  1.00  0.63           H  
ATOM     39 1HD  PRO A   3       3.284   6.409  -0.671  1.00  0.63           H  
ATOM     40 2HD  PRO A   3       4.517   5.120  -0.242  1.00  0.63           H  
ATOM     41  N   VAL A   4       0.705   6.186   3.741  1.00  0.60           N  
ATOM     42  CA  VAL A   4      -0.661   6.588   4.021  1.00  0.60           C  
ATOM     43  C   VAL A   4      -0.641   7.753   4.974  1.00  0.60           C  
ATOM     44  O   VAL A   4       0.121   7.742   5.950  1.00  0.60           O  
ATOM     45  CB  VAL A   4      -1.481   5.441   4.665  1.00  0.60           C  
ATOM     46  CG1 VAL A   4      -0.855   5.026   5.987  1.00  0.60           C  
ATOM     47  CG2 VAL A   4      -2.955   5.892   4.871  1.00  0.60           C  
ATOM     48  H   VAL A   4       1.308   5.906   4.500  1.00  0.60           H  
ATOM     49  HA  VAL A   4      -1.136   6.889   3.096  1.00  0.60           H  
ATOM     50  HB  VAL A   4      -1.458   4.579   3.997  1.00  0.60           H  
ATOM     51 1HG1 VAL A   4      -1.429   4.206   6.420  1.00  0.60           H  
ATOM     52 2HG1 VAL A   4       0.172   4.702   5.816  1.00  0.60           H  
ATOM     53 3HG1 VAL A   4      -0.863   5.876   6.671  1.00  0.60           H  
ATOM     54 1HG2 VAL A   4      -3.530   5.074   5.300  1.00  0.60           H  
ATOM     55 2HG2 VAL A   4      -3.002   6.742   5.545  1.00  0.60           H  
ATOM     56 3HG2 VAL A   4      -3.391   6.173   3.912  1.00  0.60           H  
ATOM     57  N   TYR A   5      -1.488   8.730   4.692  1.00  0.58           N  
ATOM     58  CA  TYR A   5      -1.623   9.899   5.532  1.00  0.58           C  
ATOM     59  C   TYR A   5      -2.987   9.852   6.155  1.00  0.58           C  
ATOM     60  O   TYR A   5      -3.942   9.418   5.513  1.00  0.58           O  
ATOM     61  CB  TYR A   5      -1.404  11.168   4.718  1.00  0.58           C  
ATOM     62  CG  TYR A   5      -0.024  11.176   4.206  1.00  0.58           C  
ATOM     63  CD1 TYR A   5       0.266  10.569   2.993  1.00  0.58           C  
ATOM     64  CD2 TYR A   5       0.964  11.720   4.966  1.00  0.58           C  
ATOM     65  CE1 TYR A   5       1.572  10.511   2.564  1.00  0.58           C  
ATOM     66  CE2 TYR A   5       2.264  11.662   4.551  1.00  0.58           C  
ATOM     67  CZ  TYR A   5       2.572  11.050   3.353  1.00  0.58           C  
ATOM     68  OH  TYR A   5       3.881  10.949   2.957  1.00  0.58           O  
ATOM     69  H   TYR A   5      -2.054   8.640   3.849  1.00  0.58           H  
ATOM     70  HA  TYR A   5      -0.884   9.863   6.315  1.00  0.58           H  
ATOM     71 1HB  TYR A   5      -2.095  11.205   3.874  1.00  0.58           H  
ATOM     72 2HB  TYR A   5      -1.560  12.052   5.339  1.00  0.58           H  
ATOM     73  HD1 TYR A   5      -0.535  10.124   2.395  1.00  0.58           H  
ATOM     74  HD2 TYR A   5       0.709  12.172   5.907  1.00  0.58           H  
ATOM     75  HE1 TYR A   5       1.820  10.024   1.626  1.00  0.58           H  
ATOM     76  HE2 TYR A   5       3.059  12.080   5.175  1.00  0.58           H  
ATOM     77  HH  TYR A   5       4.460  11.100   3.732  1.00  0.58           H  
ATOM     78  N   ARG A   6      -3.093  10.307   7.390  1.00  0.57           N  
ATOM     79  CA  ARG A   6      -4.385  10.311   8.055  1.00  0.57           C  
ATOM     80  C   ARG A   6      -4.750  11.709   8.517  1.00  0.57           C  
ATOM     81  O   ARG A   6      -4.116  12.284   9.415  1.00  0.57           O  
ATOM     82  CB  ARG A   6      -4.414   9.323   9.231  1.00  0.57           C  
ATOM     83  CG  ARG A   6      -4.231   7.842   8.840  1.00  0.57           C  
ATOM     84  CD  ARG A   6      -4.386   6.910  10.003  1.00  0.57           C  
ATOM     85  NE  ARG A   6      -3.313   7.039  10.987  1.00  0.57           N  
ATOM     86  CZ  ARG A   6      -2.127   6.400  10.925  1.00  0.57           C  
ATOM     87  NH1 ARG A   6      -1.868   5.575   9.926  1.00  0.57           N  
ATOM     88  NH2 ARG A   6      -1.226   6.599  11.873  1.00  0.57           N  
ATOM     89  H   ARG A   6      -2.270  10.647   7.863  1.00  0.57           H  
ATOM     90  HA  ARG A   6      -5.144   9.987   7.345  1.00  0.57           H  
ATOM     91 1HB  ARG A   6      -3.641   9.576   9.951  1.00  0.57           H  
ATOM     92 2HB  ARG A   6      -5.376   9.405   9.743  1.00  0.57           H  
ATOM     93 1HG  ARG A   6      -4.970   7.566   8.104  1.00  0.57           H  
ATOM     94 2HG  ARG A   6      -3.235   7.696   8.418  1.00  0.57           H  
ATOM     95 1HD  ARG A   6      -5.332   7.123  10.504  1.00  0.57           H  
ATOM     96 2HD  ARG A   6      -4.399   5.883   9.637  1.00  0.57           H  
ATOM     97  HE  ARG A   6      -3.475   7.660  11.784  1.00  0.57           H  
ATOM     98 1HH1 ARG A   6      -2.565   5.421   9.209  1.00  0.57           H  
ATOM     99 2HH1 ARG A   6      -0.980   5.093   9.881  1.00  0.57           H  
ATOM    100 1HH2 ARG A   6      -1.431   7.234  12.640  1.00  0.57           H  
ATOM    101 2HH2 ARG A   6      -0.341   6.119  11.840  1.00  0.57           H  
ATOM    102  N   ILE A   7      -5.783  12.239   7.889  1.00  0.57           N  
ATOM    103  CA  ILE A   7      -6.275  13.567   8.181  1.00  0.57           C  
ATOM    104  C   ILE A   7      -7.614  13.556   8.860  1.00  0.57           C  
ATOM    105  O   ILE A   7      -8.570  12.986   8.341  1.00  0.57           O  
ATOM    106  CB  ILE A   7      -6.357  14.435   6.913  1.00  0.57           C  
ATOM    107  CG1 ILE A   7      -4.929  14.698   6.358  1.00  0.57           C  
ATOM    108  CG2 ILE A   7      -7.165  15.704   7.165  1.00  0.57           C  
ATOM    109  CD1 ILE A   7      -4.888  15.442   5.001  1.00  0.57           C  
ATOM    110  H   ILE A   7      -6.256  11.680   7.175  1.00  0.57           H  
ATOM    111  HA  ILE A   7      -5.569  14.046   8.851  1.00  0.57           H  
ATOM    112  HB  ILE A   7      -6.875  13.862   6.142  1.00  0.57           H  
ATOM    113 1HG1 ILE A   7      -4.387  15.278   7.094  1.00  0.57           H  
ATOM    114 2HG1 ILE A   7      -4.413  13.748   6.240  1.00  0.57           H  
ATOM    115 1HG2 ILE A   7      -7.231  16.267   6.239  1.00  0.57           H  
ATOM    116 2HG2 ILE A   7      -8.169  15.442   7.499  1.00  0.57           H  
ATOM    117 3HG2 ILE A   7      -6.683  16.305   7.935  1.00  0.57           H  
ATOM    118 1HD1 ILE A   7      -3.854  15.588   4.721  1.00  0.57           H  
ATOM    119 2HD1 ILE A   7      -5.385  14.884   4.244  1.00  0.57           H  
ATOM    120 3HD1 ILE A   7      -5.372  16.401   5.068  1.00  0.57           H  
ATOM    121  N   ALA A   8      -7.670  14.194  10.016  1.00  0.58           N  
ATOM    122  CA  ALA A   8      -8.928  14.313  10.725  1.00  0.58           C  
ATOM    123  C   ALA A   8      -9.513  15.647  10.374  1.00  0.58           C  
ATOM    124  O   ALA A   8      -8.762  16.605  10.163  1.00  0.58           O  
ATOM    125  CB  ALA A   8      -8.749  14.178  12.224  1.00  0.58           C  
ATOM    126  H   ALA A   8      -6.817  14.629  10.380  1.00  0.58           H  
ATOM    127  HA  ALA A   8      -9.611  13.552  10.368  1.00  0.58           H  
ATOM    128 1HB  ALA A   8      -9.714  14.294  12.717  1.00  0.58           H  
ATOM    129 2HB  ALA A   8      -8.347  13.205  12.452  1.00  0.58           H  
ATOM    130 3HB  ALA A   8      -8.086  14.923  12.554  1.00  0.58           H  
ATOM    131  N   ILE A   9     -10.828  15.714  10.315  1.00  0.60           N  
ATOM    132  CA  ILE A   9     -11.472  16.987  10.078  1.00  0.60           C  
ATOM    133  C   ILE A   9     -12.200  17.436  11.332  1.00  0.60           C  
ATOM    134  O   ILE A   9     -13.056  16.732  11.874  1.00  0.60           O  
ATOM    135  CB  ILE A   9     -12.406  16.931   8.877  1.00  0.60           C  
ATOM    136  CG1 ILE A   9     -11.622  16.550   7.656  1.00  0.60           C  
ATOM    137  CG2 ILE A   9     -13.002  18.293   8.678  1.00  0.60           C  
ATOM    138  CD1 ILE A   9     -12.474  16.298   6.515  1.00  0.60           C  
ATOM    139  H   ILE A   9     -11.378  14.862  10.437  1.00  0.60           H  
ATOM    140  HA  ILE A   9     -10.710  17.733   9.859  1.00  0.60           H  
ATOM    141  HB  ILE A   9     -13.191  16.189   9.039  1.00  0.60           H  
ATOM    142 1HG1 ILE A   9     -10.931  17.346   7.411  1.00  0.60           H  
ATOM    143 2HG1 ILE A   9     -11.050  15.646   7.860  1.00  0.60           H  
ATOM    144 1HG2 ILE A   9     -13.668  18.285   7.817  1.00  0.60           H  
ATOM    145 2HG2 ILE A   9     -13.550  18.568   9.564  1.00  0.60           H  
ATOM    146 3HG2 ILE A   9     -12.198  19.007   8.514  1.00  0.60           H  
ATOM    147 1HD1 ILE A   9     -11.873  16.026   5.674  1.00  0.60           H  
ATOM    148 2HD1 ILE A   9     -13.150  15.480   6.768  1.00  0.60           H  
ATOM    149 3HD1 ILE A   9     -13.052  17.191   6.274  1.00  0.60           H  
ATOM    150  N   VAL A  10     -11.813  18.607  11.797  1.00  0.63           N  
ATOM    151  CA  VAL A  10     -12.278  19.209  13.026  1.00  0.63           C  
ATOM    152  C   VAL A  10     -13.034  20.509  12.758  1.00  0.63           C  
ATOM    153  O   VAL A  10     -12.590  21.321  11.960  1.00  0.63           O  
ATOM    154  CB  VAL A  10     -11.038  19.438  13.901  1.00  0.63           C  
ATOM    155  CG1 VAL A  10     -11.380  20.120  15.143  1.00  0.63           C  
ATOM    156  CG2 VAL A  10     -10.391  18.102  14.186  1.00  0.63           C  
ATOM    157  H   VAL A  10     -11.104  19.116  11.270  1.00  0.63           H  
ATOM    158  HA  VAL A  10     -12.945  18.508  13.527  1.00  0.63           H  
ATOM    159  HB  VAL A  10     -10.331  20.075  13.362  1.00  0.63           H  
ATOM    160 1HG1 VAL A  10     -10.475  20.267  15.728  1.00  0.63           H  
ATOM    161 2HG1 VAL A  10     -11.825  21.077  14.893  1.00  0.63           H  
ATOM    162 3HG1 VAL A  10     -12.074  19.535  15.700  1.00  0.63           H  
ATOM    163 1HG2 VAL A  10      -9.505  18.242  14.795  1.00  0.63           H  
ATOM    164 2HG2 VAL A  10     -11.104  17.486  14.713  1.00  0.63           H  
ATOM    165 3HG2 VAL A  10     -10.109  17.616  13.254  1.00  0.63           H  
ATOM    166  N   GLY A  11     -14.197  20.680  13.378  1.00  0.66           N  
ATOM    167  CA  GLY A  11     -15.014  21.876  13.160  1.00  0.66           C  
ATOM    168  C   GLY A  11     -16.428  21.664  13.697  1.00  0.66           C  
ATOM    169  O   GLY A  11     -16.782  20.539  14.085  1.00  0.66           O  
ATOM    170  H   GLY A  11     -14.513  19.978  14.027  1.00  0.66           H  
ATOM    171 1HA  GLY A  11     -14.551  22.737  13.638  1.00  0.66           H  
ATOM    172 2HA  GLY A  11     -15.059  22.098  12.093  1.00  0.66           H  
ATOM    173  N   GLU A  12     -17.230  22.735  13.714  1.00  0.68           N  
ATOM    174  CA  GLU A  12     -18.601  22.681  14.232  1.00  0.68           C  
ATOM    175  C   GLU A  12     -19.606  22.095  13.251  1.00  0.68           C  
ATOM    176  O   GLU A  12     -19.418  22.117  12.035  1.00  0.68           O  
ATOM    177  CB  GLU A  12     -19.090  24.068  14.691  1.00  0.68           C  
ATOM    178  CG  GLU A  12     -18.386  24.623  15.921  1.00  0.68           C  
ATOM    179  CD  GLU A  12     -18.959  25.904  16.445  1.00  0.68           C  
ATOM    180  OE1 GLU A  12     -19.697  26.545  15.745  1.00  0.68           O  
ATOM    181  OE2 GLU A  12     -18.672  26.222  17.578  1.00  0.68           O  
ATOM    182  H   GLU A  12     -16.870  23.613  13.364  1.00  0.68           H  
ATOM    183  HA  GLU A  12     -18.598  22.033  15.110  1.00  0.68           H  
ATOM    184 1HB  GLU A  12     -18.951  24.787  13.885  1.00  0.68           H  
ATOM    185 2HB  GLU A  12     -20.159  24.024  14.904  1.00  0.68           H  
ATOM    186 1HG  GLU A  12     -18.436  23.885  16.714  1.00  0.68           H  
ATOM    187 2HG  GLU A  12     -17.358  24.792  15.670  1.00  0.68           H  
ATOM    188  N   THR A  13     -20.690  21.561  13.778  1.00  0.70           N  
ATOM    189  CA  THR A  13     -21.732  21.064  12.904  1.00  0.70           C  
ATOM    190  C   THR A  13     -22.250  22.194  12.019  1.00  0.70           C  
ATOM    191  O   THR A  13     -22.551  23.281  12.508  1.00  0.70           O  
ATOM    192  CB  THR A  13     -22.879  20.447  13.713  1.00  0.70           C  
ATOM    193  OG1 THR A  13     -22.364  19.376  14.516  1.00  0.70           O  
ATOM    194  CG2 THR A  13     -23.946  19.911  12.773  1.00  0.70           C  
ATOM    195  H   THR A  13     -20.809  21.528  14.782  1.00  0.70           H  
ATOM    196  HA  THR A  13     -21.310  20.293  12.261  1.00  0.70           H  
ATOM    197  HB  THR A  13     -23.317  21.200  14.369  1.00  0.70           H  
ATOM    198  HG1 THR A  13     -23.063  19.035  15.109  1.00  0.70           H  
ATOM    199 1HG2 THR A  13     -24.750  19.460  13.355  1.00  0.70           H  
ATOM    200 2HG2 THR A  13     -24.350  20.718  12.168  1.00  0.70           H  
ATOM    201 3HG2 THR A  13     -23.495  19.169  12.130  1.00  0.70           H  
ATOM    202  N   GLY A  14     -22.357  21.928  10.719  1.00  0.70           N  
ATOM    203  CA  GLY A  14     -22.851  22.918   9.766  1.00  0.70           C  
ATOM    204  C   GLY A  14     -21.767  23.712   9.021  1.00  0.70           C  
ATOM    205  O   GLY A  14     -22.090  24.427   8.061  1.00  0.70           O  
ATOM    206  H   GLY A  14     -22.095  21.013  10.388  1.00  0.70           H  
ATOM    207 1HA  GLY A  14     -23.481  22.410   9.036  1.00  0.70           H  
ATOM    208 2HA  GLY A  14     -23.501  23.615  10.293  1.00  0.70           H  
ATOM    209  N   VAL A  15     -20.485  23.587   9.419  1.00  0.69           N  
ATOM    210  CA  VAL A  15     -19.422  24.324   8.713  1.00  0.69           C  
ATOM    211  C   VAL A  15     -19.156  23.750   7.315  1.00  0.69           C  
ATOM    212  O   VAL A  15     -18.630  24.450   6.449  1.00  0.69           O  
ATOM    213  CB  VAL A  15     -18.099  24.355   9.508  1.00  0.69           C  
ATOM    214  CG1 VAL A  15     -18.340  24.997  10.853  1.00  0.69           C  
ATOM    215  CG2 VAL A  15     -17.513  22.982   9.619  1.00  0.69           C  
ATOM    216  H   VAL A  15     -20.248  23.012  10.233  1.00  0.69           H  
ATOM    217  HA  VAL A  15     -19.751  25.354   8.600  1.00  0.69           H  
ATOM    218  HB  VAL A  15     -17.388  24.989   8.989  1.00  0.69           H  
ATOM    219 1HG1 VAL A  15     -17.408  25.043  11.409  1.00  0.69           H  
ATOM    220 2HG1 VAL A  15     -18.729  26.001  10.703  1.00  0.69           H  
ATOM    221 3HG1 VAL A  15     -19.058  24.420  11.410  1.00  0.69           H  
ATOM    222 1HG2 VAL A  15     -16.579  23.029  10.174  1.00  0.69           H  
ATOM    223 2HG2 VAL A  15     -18.189  22.335  10.118  1.00  0.69           H  
ATOM    224 3HG2 VAL A  15     -17.317  22.595   8.628  1.00  0.69           H  
ATOM    225  N   GLY A  16     -19.535  22.479   7.105  1.00  0.68           N  
ATOM    226  CA  GLY A  16     -19.351  21.792   5.829  1.00  0.68           C  
ATOM    227  C   GLY A  16     -18.234  20.743   5.819  1.00  0.68           C  
ATOM    228  O   GLY A  16     -17.708  20.414   4.761  1.00  0.68           O  
ATOM    229  H   GLY A  16     -19.974  21.994   7.870  1.00  0.68           H  
ATOM    230 1HA  GLY A  16     -20.290  21.310   5.557  1.00  0.68           H  
ATOM    231 2HA  GLY A  16     -19.161  22.524   5.053  1.00  0.68           H  
ATOM    232  N   LYS A  17     -17.900  20.170   6.977  1.00  0.66           N  
ATOM    233  CA  LYS A  17     -16.844  19.149   7.050  1.00  0.66           C  
ATOM    234  C   LYS A  17     -17.130  17.948   6.147  1.00  0.66           C  
ATOM    235  O   LYS A  17     -16.246  17.447   5.432  1.00  0.66           O  
ATOM    236  CB  LYS A  17     -16.799  18.608   8.471  1.00  0.66           C  
ATOM    237  CG  LYS A  17     -16.304  19.551   9.505  1.00  0.66           C  
ATOM    238  CD  LYS A  17     -16.225  18.865  10.842  1.00  0.66           C  
ATOM    239  CE  LYS A  17     -17.644  18.621  11.383  1.00  0.66           C  
ATOM    240  NZ  LYS A  17     -17.655  18.151  12.783  1.00  0.66           N  
ATOM    241  H   LYS A  17     -18.360  20.462   7.825  1.00  0.66           H  
ATOM    242  HA  LYS A  17     -15.891  19.596   6.760  1.00  0.66           H  
ATOM    243 1HB  LYS A  17     -17.799  18.293   8.768  1.00  0.66           H  
ATOM    244 2HB  LYS A  17     -16.167  17.713   8.498  1.00  0.66           H  
ATOM    245 1HG  LYS A  17     -15.347  19.981   9.228  1.00  0.66           H  
ATOM    246 2HG  LYS A  17     -17.013  20.338   9.596  1.00  0.66           H  
ATOM    247 1HD  LYS A  17     -15.703  17.906  10.750  1.00  0.66           H  
ATOM    248 2HD  LYS A  17     -15.688  19.482  11.529  1.00  0.66           H  
ATOM    249 1HE  LYS A  17     -18.209  19.555  11.324  1.00  0.66           H  
ATOM    250 2HE  LYS A  17     -18.129  17.869  10.759  1.00  0.66           H  
ATOM    251 1HZ  LYS A  17     -18.604  18.010  13.084  1.00  0.66           H  
ATOM    252 2HZ  LYS A  17     -17.145  17.272  12.861  1.00  0.66           H  
ATOM    253 3HZ  LYS A  17     -17.214  18.884  13.371  1.00  0.66           H  
ATOM    254  N   SER A  18     -18.388  17.502   6.159  1.00  0.64           N  
ATOM    255  CA  SER A  18     -18.775  16.338   5.378  1.00  0.64           C  
ATOM    256  C   SER A  18     -18.799  16.678   3.902  1.00  0.64           C  
ATOM    257  O   SER A  18     -18.345  15.899   3.066  1.00  0.64           O  
ATOM    258  CB  SER A  18     -20.137  15.833   5.810  1.00  0.64           C  
ATOM    259  OG  SER A  18     -20.112  15.360   7.131  1.00  0.64           O  
ATOM    260  H   SER A  18     -19.069  17.957   6.746  1.00  0.64           H  
ATOM    261  HA  SER A  18     -18.042  15.546   5.546  1.00  0.64           H  
ATOM    262 1HB  SER A  18     -20.867  16.633   5.719  1.00  0.64           H  
ATOM    263 2HB  SER A  18     -20.446  15.031   5.142  1.00  0.64           H  
ATOM    264  HG  SER A  18     -19.251  14.878   7.244  1.00  0.64           H  
ATOM    265  N   SER A  19     -19.308  17.866   3.575  1.00  0.62           N  
ATOM    266  CA  SER A  19     -19.403  18.281   2.183  1.00  0.62           C  
ATOM    267  C   SER A  19     -18.001  18.435   1.589  1.00  0.62           C  
ATOM    268  O   SER A  19     -17.750  18.023   0.455  1.00  0.62           O  
ATOM    269  CB  SER A  19     -20.203  19.558   2.068  1.00  0.62           C  
ATOM    270  OG  SER A  19     -21.556  19.364   2.438  1.00  0.62           O  
ATOM    271  H   SER A  19     -19.640  18.481   4.301  1.00  0.62           H  
ATOM    272  HA  SER A  19     -19.930  17.504   1.625  1.00  0.62           H  
ATOM    273 1HB  SER A  19     -19.752  20.322   2.703  1.00  0.62           H  
ATOM    274 2HB  SER A  19     -20.152  19.907   1.052  1.00  0.62           H  
ATOM    275  HG  SER A  19     -21.999  18.837   1.709  1.00  0.62           H  
ATOM    276  N   LEU A  20     -17.063  18.994   2.363  1.00  0.61           N  
ATOM    277  CA  LEU A  20     -15.684  19.097   1.897  1.00  0.61           C  
ATOM    278  C   LEU A  20     -15.063  17.730   1.689  1.00  0.61           C  
ATOM    279  O   LEU A  20     -14.351  17.513   0.705  1.00  0.61           O  
ATOM    280  CB  LEU A  20     -14.825  19.879   2.896  1.00  0.61           C  
ATOM    281  CG  LEU A  20     -15.065  21.378   2.951  1.00  0.61           C  
ATOM    282  CD1 LEU A  20     -14.314  21.969   4.128  1.00  0.61           C  
ATOM    283  CD2 LEU A  20     -14.561  21.974   1.642  1.00  0.61           C  
ATOM    284  H   LEU A  20     -17.307  19.356   3.284  1.00  0.61           H  
ATOM    285  HA  LEU A  20     -15.682  19.625   0.945  1.00  0.61           H  
ATOM    286 1HB  LEU A  20     -15.021  19.480   3.895  1.00  0.61           H  
ATOM    287 2HB  LEU A  20     -13.776  19.711   2.659  1.00  0.61           H  
ATOM    288  HG  LEU A  20     -16.128  21.588   3.074  1.00  0.61           H  
ATOM    289 1HD1 LEU A  20     -14.470  23.042   4.166  1.00  0.61           H  
ATOM    290 2HD1 LEU A  20     -14.687  21.513   5.041  1.00  0.61           H  
ATOM    291 3HD1 LEU A  20     -13.252  21.765   4.025  1.00  0.61           H  
ATOM    292 1HD2 LEU A  20     -14.703  23.035   1.634  1.00  0.61           H  
ATOM    293 2HD2 LEU A  20     -13.498  21.756   1.535  1.00  0.61           H  
ATOM    294 3HD2 LEU A  20     -15.107  21.533   0.813  1.00  0.61           H  
ATOM    295  N   THR A  21     -15.353  16.787   2.588  1.00  0.60           N  
ATOM    296  CA  THR A  21     -14.793  15.458   2.452  1.00  0.60           C  
ATOM    297  C   THR A  21     -15.335  14.776   1.207  1.00  0.60           C  
ATOM    298  O   THR A  21     -14.567  14.247   0.402  1.00  0.60           O  
ATOM    299  CB  THR A  21     -15.133  14.587   3.665  1.00  0.60           C  
ATOM    300  OG1 THR A  21     -14.608  15.191   4.831  1.00  0.60           O  
ATOM    301  CG2 THR A  21     -14.515  13.201   3.482  1.00  0.60           C  
ATOM    302  H   THR A  21     -15.929  17.003   3.403  1.00  0.60           H  
ATOM    303  HA  THR A  21     -13.711  15.539   2.360  1.00  0.60           H  
ATOM    304  HB  THR A  21     -16.215  14.494   3.768  1.00  0.60           H  
ATOM    305  HG1 THR A  21     -15.187  15.954   5.096  1.00  0.60           H  
ATOM    306 1HG2 THR A  21     -14.747  12.580   4.348  1.00  0.60           H  
ATOM    307 2HG2 THR A  21     -14.926  12.739   2.582  1.00  0.60           H  
ATOM    308 3HG2 THR A  21     -13.440  13.291   3.379  1.00  0.60           H  
ATOM    309  N   GLU A  22     -16.654  14.828   1.017  1.00  0.59           N  
ATOM    310  CA  GLU A  22     -17.259  14.174  -0.131  1.00  0.59           C  
ATOM    311  C   GLU A  22     -16.823  14.827  -1.432  1.00  0.59           C  
ATOM    312  O   GLU A  22     -16.570  14.130  -2.417  1.00  0.59           O  
ATOM    313  CB  GLU A  22     -18.782  14.198  -0.021  1.00  0.59           C  
ATOM    314  CG  GLU A  22     -19.374  13.310   1.094  1.00  0.59           C  
ATOM    315  CD  GLU A  22     -19.174  11.822   0.876  1.00  0.59           C  
ATOM    316  OE1 GLU A  22     -19.541  11.337  -0.169  1.00  0.59           O  
ATOM    317  OE2 GLU A  22     -18.653  11.172   1.756  1.00  0.59           O  
ATOM    318  H   GLU A  22     -17.244  15.299   1.702  1.00  0.59           H  
ATOM    319  HA  GLU A  22     -16.930  13.136  -0.145  1.00  0.59           H  
ATOM    320 1HB  GLU A  22     -19.114  15.225   0.158  1.00  0.59           H  
ATOM    321 2HB  GLU A  22     -19.207  13.879  -0.968  1.00  0.59           H  
ATOM    322 1HG  GLU A  22     -18.903  13.585   2.036  1.00  0.59           H  
ATOM    323 2HG  GLU A  22     -20.440  13.524   1.180  1.00  0.59           H  
ATOM    324  N   ARG A  23     -16.678  16.156  -1.444  1.00  0.58           N  
ATOM    325  CA  ARG A  23     -16.249  16.809  -2.667  1.00  0.58           C  
ATOM    326  C   ARG A  23     -14.817  16.404  -2.972  1.00  0.58           C  
ATOM    327  O   ARG A  23     -14.476  16.044  -4.101  1.00  0.58           O  
ATOM    328  CB  ARG A  23     -16.346  18.327  -2.556  1.00  0.58           C  
ATOM    329  CG  ARG A  23     -15.942  19.064  -3.831  1.00  0.58           C  
ATOM    330  CD  ARG A  23     -16.875  18.648  -4.874  1.00  0.58           C  
ATOM    331  NE  ARG A  23     -16.587  19.105  -6.229  1.00  0.58           N  
ATOM    332  CZ  ARG A  23     -17.136  20.155  -6.853  1.00  0.58           C  
ATOM    333  NH1 ARG A  23     -18.003  20.929  -6.254  1.00  0.58           N  
ATOM    334  NH2 ARG A  23     -16.805  20.390  -8.112  1.00  0.58           N  
ATOM    335  H   ARG A  23     -16.904  16.717  -0.626  1.00  0.58           H  
ATOM    336  HA  ARG A  23     -16.888  16.479  -3.483  1.00  0.58           H  
ATOM    337 1HB  ARG A  23     -17.374  18.610  -2.320  1.00  0.58           H  
ATOM    338 2HB  ARG A  23     -15.715  18.677  -1.736  1.00  0.58           H  
ATOM    339 1HG  ARG A  23     -16.026  20.140  -3.689  1.00  0.58           H  
ATOM    340 2HG  ARG A  23     -14.926  18.797  -4.122  1.00  0.58           H  
ATOM    341 1HD  ARG A  23     -16.894  17.573  -4.881  1.00  0.58           H  
ATOM    342 2HD  ARG A  23     -17.863  19.019  -4.604  1.00  0.58           H  
ATOM    343  HE  ARG A  23     -15.946  18.547  -6.774  1.00  0.58           H  
ATOM    344 1HH1 ARG A  23     -18.239  20.795  -5.263  1.00  0.58           H  
ATOM    345 2HH1 ARG A  23     -18.431  21.690  -6.772  1.00  0.58           H  
ATOM    346 1HH2 ARG A  23     -16.148  19.781  -8.580  1.00  0.58           H  
ATOM    347 2HH2 ARG A  23     -17.207  21.175  -8.604  1.00  0.58           H  
ATOM    348  N   TYR A  24     -13.979  16.377  -1.943  1.00  0.58           N  
ATOM    349  CA  TYR A  24     -12.595  15.983  -2.108  1.00  0.58           C  
ATOM    350  C   TYR A  24     -12.462  14.590  -2.718  1.00  0.58           C  
ATOM    351  O   TYR A  24     -11.676  14.381  -3.656  1.00  0.58           O  
ATOM    352  CB  TYR A  24     -11.855  16.022  -0.788  1.00  0.58           C  
ATOM    353  CG  TYR A  24     -10.470  15.582  -0.935  1.00  0.58           C  
ATOM    354  CD1 TYR A  24      -9.538  16.445  -1.424  1.00  0.58           C  
ATOM    355  CD2 TYR A  24     -10.126  14.312  -0.602  1.00  0.58           C  
ATOM    356  CE1 TYR A  24      -8.250  16.041  -1.568  1.00  0.58           C  
ATOM    357  CE2 TYR A  24      -8.840  13.897  -0.749  1.00  0.58           C  
ATOM    358  CZ  TYR A  24      -7.897  14.777  -1.229  1.00  0.58           C  
ATOM    359  OH  TYR A  24      -6.599  14.408  -1.367  1.00  0.58           O  
ATOM    360  H   TYR A  24     -14.288  16.667  -1.014  1.00  0.58           H  
ATOM    361  HA  TYR A  24     -12.125  16.692  -2.784  1.00  0.58           H  
ATOM    362 1HB  TYR A  24     -11.863  17.027  -0.394  1.00  0.58           H  
ATOM    363 2HB  TYR A  24     -12.344  15.380  -0.063  1.00  0.58           H  
ATOM    364  HD1 TYR A  24      -9.826  17.454  -1.691  1.00  0.58           H  
ATOM    365  HD2 TYR A  24     -10.882  13.638  -0.220  1.00  0.58           H  
ATOM    366  HE1 TYR A  24      -7.497  16.727  -1.951  1.00  0.58           H  
ATOM    367  HE2 TYR A  24      -8.567  12.876  -0.483  1.00  0.58           H  
ATOM    368  HH  TYR A  24      -6.143  15.057  -1.914  1.00  0.58           H  
ATOM    369  N   ILE A  25     -13.214  13.634  -2.157  1.00  0.58           N  
ATOM    370  CA  ILE A  25     -13.149  12.242  -2.570  1.00  0.58           C  
ATOM    371  C   ILE A  25     -13.819  11.921  -3.913  1.00  0.58           C  
ATOM    372  O   ILE A  25     -13.214  11.255  -4.773  1.00  0.58           O  
ATOM    373  CB  ILE A  25     -13.801  11.330  -1.501  1.00  0.58           C  
ATOM    374  CG1 ILE A  25     -13.081  11.385  -0.181  1.00  0.58           C  
ATOM    375  CG2 ILE A  25     -13.815   9.887  -1.985  1.00  0.58           C  
ATOM    376  CD1 ILE A  25     -11.680  10.856  -0.233  1.00  0.58           C  
ATOM    377  H   ILE A  25     -13.835  13.890  -1.388  1.00  0.58           H  
ATOM    378  HA  ILE A  25     -12.112  11.990  -2.624  1.00  0.58           H  
ATOM    379  HB  ILE A  25     -14.829  11.666  -1.329  1.00  0.58           H  
ATOM    380 1HG1 ILE A  25     -13.036  12.409   0.159  1.00  0.58           H  
ATOM    381 2HG1 ILE A  25     -13.654  10.816   0.520  1.00  0.58           H  
ATOM    382 1HG2 ILE A  25     -14.298   9.260  -1.236  1.00  0.58           H  
ATOM    383 2HG2 ILE A  25     -14.366   9.820  -2.920  1.00  0.58           H  
ATOM    384 3HG2 ILE A  25     -12.791   9.541  -2.141  1.00  0.58           H  
ATOM    385 1HD1 ILE A  25     -11.219  10.908   0.740  1.00  0.58           H  
ATOM    386 2HD1 ILE A  25     -11.714   9.814  -0.550  1.00  0.58           H  
ATOM    387 3HD1 ILE A  25     -11.100  11.436  -0.940  1.00  0.58           H  
ATOM    388  N   ASN A  26     -15.055  12.405  -4.102  1.00  0.59           N  
ATOM    389  CA  ASN A  26     -15.861  12.060  -5.269  1.00  0.59           C  
ATOM    390  C   ASN A  26     -15.883  13.078  -6.416  1.00  0.59           C  
ATOM    391  O   ASN A  26     -16.288  12.739  -7.529  1.00  0.59           O  
ATOM    392  CB  ASN A  26     -17.282  11.810  -4.801  1.00  0.59           C  
ATOM    393  CG  ASN A  26     -17.392  10.612  -3.893  1.00  0.59           C  
ATOM    394  OD1 ASN A  26     -16.759   9.569  -4.115  1.00  0.59           O  
ATOM    395  ND2 ASN A  26     -18.180  10.755  -2.860  1.00  0.59           N  
ATOM    396  H   ASN A  26     -15.482  12.996  -3.390  1.00  0.59           H  
ATOM    397  HA  ASN A  26     -15.463  11.132  -5.680  1.00  0.59           H  
ATOM    398 1HB  ASN A  26     -17.648  12.690  -4.268  1.00  0.59           H  
ATOM    399 2HB  ASN A  26     -17.929  11.663  -5.665  1.00  0.59           H  
ATOM    400 1HD2 ASN A  26     -18.302  10.005  -2.204  1.00  0.59           H  
ATOM    401 2HD2 ASN A  26     -18.665  11.622  -2.713  1.00  0.59           H  
ATOM    402  N   GLY A  27     -15.503  14.331  -6.162  1.00  0.61           N  
ATOM    403  CA  GLY A  27     -15.552  15.370  -7.189  1.00  0.61           C  
ATOM    404  C   GLY A  27     -16.935  16.009  -7.336  1.00  0.61           C  
ATOM    405  O   GLY A  27     -17.126  16.910  -8.156  1.00  0.61           O  
ATOM    406  H   GLY A  27     -15.161  14.613  -5.246  1.00  0.61           H  
ATOM    407 1HA  GLY A  27     -14.824  16.142  -6.935  1.00  0.61           H  
ATOM    408 2HA  GLY A  27     -15.243  14.946  -8.143  1.00  0.61           H  
ATOM    409  N   LYS A  28     -17.887  15.566  -6.518  1.00  0.65           N  
ATOM    410  CA  LYS A  28     -19.255  16.061  -6.563  1.00  0.65           C  
ATOM    411  C   LYS A  28     -19.665  16.685  -5.237  1.00  0.65           C  
ATOM    412  O   LYS A  28     -19.267  16.217  -4.172  1.00  0.65           O  
ATOM    413  CB  LYS A  28     -20.199  14.914  -6.900  1.00  0.65           C  
ATOM    414  CG  LYS A  28     -19.962  14.303  -8.279  1.00  0.65           C  
ATOM    415  CD  LYS A  28     -20.958  13.194  -8.582  1.00  0.65           C  
ATOM    416  CE  LYS A  28     -20.695  12.579  -9.950  1.00  0.65           C  
ATOM    417  NZ  LYS A  28     -21.659  11.488 -10.263  1.00  0.65           N  
ATOM    418  H   LYS A  28     -17.649  14.838  -5.863  1.00  0.65           H  
ATOM    419  HA  LYS A  28     -19.328  16.828  -7.335  1.00  0.65           H  
ATOM    420 1HB  LYS A  28     -20.084  14.122  -6.159  1.00  0.65           H  
ATOM    421 2HB  LYS A  28     -21.231  15.265  -6.849  1.00  0.65           H  
ATOM    422 1HG  LYS A  28     -20.044  15.080  -9.040  1.00  0.65           H  
ATOM    423 2HG  LYS A  28     -18.953  13.885  -8.320  1.00  0.65           H  
ATOM    424 1HD  LYS A  28     -20.875  12.416  -7.821  1.00  0.65           H  
ATOM    425 2HD  LYS A  28     -21.971  13.595  -8.560  1.00  0.65           H  
ATOM    426 1HE  LYS A  28     -20.779  13.353 -10.711  1.00  0.65           H  
ATOM    427 2HE  LYS A  28     -19.683  12.172  -9.969  1.00  0.65           H  
ATOM    428 1HZ  LYS A  28     -21.452  11.107 -11.175  1.00  0.65           H  
ATOM    429 2HZ  LYS A  28     -21.581  10.759  -9.568  1.00  0.65           H  
ATOM    430 3HZ  LYS A  28     -22.599  11.857 -10.259  1.00  0.65           H  
ATOM    431  N   TYR A  29     -20.484  17.726  -5.304  1.00  0.71           N  
ATOM    432  CA  TYR A  29     -21.003  18.370  -4.103  1.00  0.71           C  
ATOM    433  C   TYR A  29     -22.149  17.608  -3.491  1.00  0.71           C  
ATOM    434  O   TYR A  29     -23.070  17.190  -4.193  1.00  0.71           O  
ATOM    435  CB  TYR A  29     -21.455  19.799  -4.378  1.00  0.71           C  
ATOM    436  CG  TYR A  29     -22.088  20.478  -3.155  1.00  0.71           C  
ATOM    437  CD1 TYR A  29     -21.346  20.691  -2.016  1.00  0.71           C  
ATOM    438  CD2 TYR A  29     -23.405  20.900  -3.195  1.00  0.71           C  
ATOM    439  CE1 TYR A  29     -21.909  21.310  -0.923  1.00  0.71           C  
ATOM    440  CE2 TYR A  29     -23.962  21.522  -2.096  1.00  0.71           C  
ATOM    441  CZ  TYR A  29     -23.214  21.723  -0.966  1.00  0.71           C  
ATOM    442  OH  TYR A  29     -23.770  22.345   0.130  1.00  0.71           O  
ATOM    443  H   TYR A  29     -20.764  18.076  -6.209  1.00  0.71           H  
ATOM    444  HA  TYR A  29     -20.201  18.406  -3.362  1.00  0.71           H  
ATOM    445 1HB  TYR A  29     -20.602  20.395  -4.699  1.00  0.71           H  
ATOM    446 2HB  TYR A  29     -22.183  19.804  -5.186  1.00  0.71           H  
ATOM    447  HD1 TYR A  29     -20.316  20.361  -1.985  1.00  0.71           H  
ATOM    448  HD2 TYR A  29     -24.002  20.743  -4.093  1.00  0.71           H  
ATOM    449  HE1 TYR A  29     -21.327  21.476  -0.028  1.00  0.71           H  
ATOM    450  HE2 TYR A  29     -24.996  21.857  -2.124  1.00  0.71           H  
ATOM    451  HH  TYR A  29     -23.132  22.353   0.852  1.00  0.71           H  
ATOM    452  N   VAL A  30     -22.087  17.430  -2.180  1.00  0.80           N  
ATOM    453  CA  VAL A  30     -23.161  16.785  -1.457  1.00  0.80           C  
ATOM    454  C   VAL A  30     -23.792  17.747  -0.434  1.00  0.80           C  
ATOM    455  O   VAL A  30     -23.152  18.072   0.574  1.00  0.80           O  
ATOM    456  CB  VAL A  30     -22.644  15.546  -0.728  1.00  0.80           C  
ATOM    457  CG1 VAL A  30     -23.786  14.893   0.005  1.00  0.80           C  
ATOM    458  CG2 VAL A  30     -22.013  14.594  -1.739  1.00  0.80           C  
ATOM    459  H   VAL A  30     -21.278  17.775  -1.683  1.00  0.80           H  
ATOM    460  HA  VAL A  30     -23.887  16.426  -2.175  1.00  0.80           H  
ATOM    461  HB  VAL A  30     -21.899  15.839   0.014  1.00  0.80           H  
ATOM    462 1HG1 VAL A  30     -23.424  14.016   0.541  1.00  0.80           H  
ATOM    463 2HG1 VAL A  30     -24.195  15.597   0.708  1.00  0.80           H  
ATOM    464 3HG1 VAL A  30     -24.555  14.596  -0.705  1.00  0.80           H  
ATOM    465 1HG2 VAL A  30     -21.645  13.706  -1.222  1.00  0.80           H  
ATOM    466 2HG2 VAL A  30     -22.758  14.300  -2.477  1.00  0.80           H  
ATOM    467 3HG2 VAL A  30     -21.178  15.087  -2.244  1.00  0.80           H  
ATOM    468  N   PRO A  31     -25.003  18.286  -0.715  1.00  0.90           N  
ATOM    469  CA  PRO A  31     -25.793  19.176   0.133  1.00  0.90           C  
ATOM    470  C   PRO A  31     -26.199  18.584   1.479  1.00  0.90           C  
ATOM    471  O   PRO A  31     -26.510  19.309   2.424  1.00  0.90           O  
ATOM    472  CB  PRO A  31     -27.070  19.378  -0.697  1.00  0.90           C  
ATOM    473  CG  PRO A  31     -26.678  19.098  -2.117  1.00  0.90           C  
ATOM    474  CD  PRO A  31     -25.628  18.030  -2.032  1.00  0.90           C  
ATOM    475  HA  PRO A  31     -25.257  20.122   0.276  1.00  0.90           H  
ATOM    476 1HB  PRO A  31     -27.860  18.702  -0.329  1.00  0.90           H  
ATOM    477 2HB  PRO A  31     -27.441  20.403  -0.558  1.00  0.90           H  
ATOM    478 1HG  PRO A  31     -27.559  18.762  -2.682  1.00  0.90           H  
ATOM    479 2HG  PRO A  31     -26.329  20.005  -2.609  1.00  0.90           H  
ATOM    480 1HD  PRO A  31     -26.087  17.030  -2.070  1.00  0.90           H  
ATOM    481 2HD  PRO A  31     -24.926  18.210  -2.852  1.00  0.90           H  
ATOM    482  N   ASN A  32     -26.233  17.258   1.542  1.00  1.02           N  
ATOM    483  CA  ASN A  32     -26.686  16.551   2.726  1.00  1.02           C  
ATOM    484  C   ASN A  32     -25.572  16.040   3.619  1.00  1.02           C  
ATOM    485  O   ASN A  32     -24.475  15.724   3.162  1.00  1.02           O  
ATOM    486  CB  ASN A  32     -27.557  15.389   2.300  1.00  1.02           C  
ATOM    487  CG  ASN A  32     -28.800  15.839   1.584  1.00  1.02           C  
ATOM    488  OD1 ASN A  32     -29.443  16.822   1.969  1.00  1.02           O  
ATOM    489  ND2 ASN A  32     -29.155  15.130   0.540  1.00  1.02           N  
ATOM    490  H   ASN A  32     -25.954  16.716   0.741  1.00  1.02           H  
ATOM    491  HA  ASN A  32     -27.283  17.239   3.326  1.00  1.02           H  
ATOM    492 1HB  ASN A  32     -26.986  14.733   1.642  1.00  1.02           H  
ATOM    493 2HB  ASN A  32     -27.842  14.807   3.178  1.00  1.02           H  
ATOM    494 1HD2 ASN A  32     -29.975  15.377   0.022  1.00  1.02           H  
ATOM    495 2HD2 ASN A  32     -28.609  14.339   0.263  1.00  1.02           H  
ATOM    496  N   PHE A  33     -25.884  15.893   4.893  1.00  1.12           N  
ATOM    497  CA  PHE A  33     -24.966  15.265   5.822  1.00  1.12           C  
ATOM    498  C   PHE A  33     -25.726  14.705   7.008  1.00  1.12           C  
ATOM    499  O   PHE A  33     -26.847  15.128   7.293  1.00  1.12           O  
ATOM    500  CB  PHE A  33     -23.887  16.253   6.277  1.00  1.12           C  
ATOM    501  CG  PHE A  33     -24.375  17.465   7.024  1.00  1.12           C  
ATOM    502  CD1 PHE A  33     -24.459  17.463   8.411  1.00  1.12           C  
ATOM    503  CD2 PHE A  33     -24.735  18.621   6.339  1.00  1.12           C  
ATOM    504  CE1 PHE A  33     -24.897  18.586   9.097  1.00  1.12           C  
ATOM    505  CE2 PHE A  33     -25.170  19.741   7.024  1.00  1.12           C  
ATOM    506  CZ  PHE A  33     -25.250  19.723   8.407  1.00  1.12           C  
ATOM    507  H   PHE A  33     -26.788  16.201   5.220  1.00  1.12           H  
ATOM    508  HA  PHE A  33     -24.472  14.435   5.315  1.00  1.12           H  
ATOM    509 1HB  PHE A  33     -23.176  15.731   6.919  1.00  1.12           H  
ATOM    510 2HB  PHE A  33     -23.335  16.600   5.404  1.00  1.12           H  
ATOM    511  HD1 PHE A  33     -24.175  16.563   8.953  1.00  1.12           H  
ATOM    512  HD2 PHE A  33     -24.670  18.640   5.246  1.00  1.12           H  
ATOM    513  HE1 PHE A  33     -24.963  18.574  10.176  1.00  1.12           H  
ATOM    514  HE2 PHE A  33     -25.450  20.640   6.473  1.00  1.12           H  
ATOM    515  HZ  PHE A  33     -25.594  20.605   8.945  1.00  1.12           H  
ATOM    516  N   ASP A  34     -25.106  13.769   7.710  1.00  1.18           N  
ATOM    517  CA  ASP A  34     -25.676  13.235   8.932  1.00  1.18           C  
ATOM    518  C   ASP A  34     -24.713  13.514  10.080  1.00  1.18           C  
ATOM    519  O   ASP A  34     -23.756  12.766  10.275  1.00  1.18           O  
ATOM    520  CB  ASP A  34     -25.964  11.745   8.817  1.00  1.18           C  
ATOM    521  CG  ASP A  34     -26.629  11.140  10.093  1.00  1.18           C  
ATOM    522  OD1 ASP A  34     -26.510  11.692  11.186  1.00  1.18           O  
ATOM    523  OD2 ASP A  34     -27.263  10.095   9.958  1.00  1.18           O  
ATOM    524  H   ASP A  34     -24.203  13.440   7.396  1.00  1.18           H  
ATOM    525  HA  ASP A  34     -26.634  13.711   9.085  1.00  1.18           H  
ATOM    526 1HB  ASP A  34     -26.621  11.567   7.963  1.00  1.18           H  
ATOM    527 2HB  ASP A  34     -25.029  11.207   8.626  1.00  1.18           H  
ATOM    528  N   PRO A  35     -24.963  14.544  10.896  1.00  1.18           N  
ATOM    529  CA  PRO A  35     -24.068  15.050  11.907  1.00  1.18           C  
ATOM    530  C   PRO A  35     -23.850  14.078  13.047  1.00  1.18           C  
ATOM    531  O   PRO A  35     -22.966  14.294  13.868  1.00  1.18           O  
ATOM    532  CB  PRO A  35     -24.782  16.308  12.392  1.00  1.18           C  
ATOM    533  CG  PRO A  35     -26.240  16.054  12.136  1.00  1.18           C  
ATOM    534  CD  PRO A  35     -26.284  15.216  10.880  1.00  1.18           C  
ATOM    535  HA  PRO A  35     -23.106  15.304  11.437  1.00  1.18           H  
ATOM    536 1HB  PRO A  35     -24.556  16.479  13.458  1.00  1.18           H  
ATOM    537 2HB  PRO A  35     -24.406  17.154  11.846  1.00  1.18           H  
ATOM    538 1HG  PRO A  35     -26.682  15.533  13.003  1.00  1.18           H  
ATOM    539 2HG  PRO A  35     -26.778  17.007  12.027  1.00  1.18           H  
ATOM    540 1HD  PRO A  35     -27.098  14.481  11.013  1.00  1.18           H  
ATOM    541 2HD  PRO A  35     -26.413  15.842   9.981  1.00  1.18           H  
ATOM    542  N   ASN A  36     -24.678  13.037  13.150  1.00  1.12           N  
ATOM    543  CA  ASN A  36     -24.519  12.125  14.262  1.00  1.12           C  
ATOM    544  C   ASN A  36     -23.680  10.904  13.884  1.00  1.12           C  
ATOM    545  O   ASN A  36     -23.464  10.016  14.712  1.00  1.12           O  
ATOM    546  CB  ASN A  36     -25.878  11.716  14.773  1.00  1.12           C  
ATOM    547  CG  ASN A  36     -26.629  12.896  15.353  1.00  1.12           C  
ATOM    548  OD1 ASN A  36     -26.029  13.882  15.794  1.00  1.12           O  
ATOM    549  ND2 ASN A  36     -27.936  12.815  15.355  1.00  1.12           N  
ATOM    550  H   ASN A  36     -25.393  12.821  12.441  1.00  1.12           H  
ATOM    551  HA  ASN A  36     -23.994  12.641  15.067  1.00  1.12           H  
ATOM    552 1HB  ASN A  36     -26.459  11.288  13.950  1.00  1.12           H  
ATOM    553 2HB  ASN A  36     -25.767  10.951  15.543  1.00  1.12           H  
ATOM    554 1HD2 ASN A  36     -28.483  13.565  15.727  1.00  1.12           H  
ATOM    555 2HD2 ASN A  36     -28.386  12.002  14.988  1.00  1.12           H  
ATOM    556  N   LYS A  37     -23.197  10.852  12.640  1.00  1.02           N  
ATOM    557  CA  LYS A  37     -22.418   9.700  12.206  1.00  1.02           C  
ATOM    558  C   LYS A  37     -20.993  10.040  11.819  1.00  1.02           C  
ATOM    559  O   LYS A  37     -20.704  11.097  11.263  1.00  1.02           O  
ATOM    560  CB  LYS A  37     -23.097   8.990  11.039  1.00  1.02           C  
ATOM    561  CG  LYS A  37     -24.419   8.307  11.385  1.00  1.02           C  
ATOM    562  CD  LYS A  37     -24.999   7.585  10.170  1.00  1.02           C  
ATOM    563  CE  LYS A  37     -26.308   6.862  10.504  1.00  1.02           C  
ATOM    564  NZ  LYS A  37     -27.407   7.818  10.812  1.00  1.02           N  
ATOM    565  H   LYS A  37     -23.393  11.604  11.974  1.00  1.02           H  
ATOM    566  HA  LYS A  37     -22.363   8.995  13.033  1.00  1.02           H  
ATOM    567 1HB  LYS A  37     -23.327   9.726  10.267  1.00  1.02           H  
ATOM    568 2HB  LYS A  37     -22.418   8.256  10.603  1.00  1.02           H  
ATOM    569 1HG  LYS A  37     -24.267   7.596  12.195  1.00  1.02           H  
ATOM    570 2HG  LYS A  37     -25.139   9.061  11.714  1.00  1.02           H  
ATOM    571 1HD  LYS A  37     -25.205   8.325   9.391  1.00  1.02           H  
ATOM    572 2HD  LYS A  37     -24.275   6.869   9.784  1.00  1.02           H  
ATOM    573 1HE  LYS A  37     -26.602   6.249   9.654  1.00  1.02           H  
ATOM    574 2HE  LYS A  37     -26.149   6.218  11.367  1.00  1.02           H  
ATOM    575 1HZ  LYS A  37     -28.252   7.330  11.025  1.00  1.02           H  
ATOM    576 2HZ  LYS A  37     -27.153   8.401  11.592  1.00  1.02           H  
ATOM    577 3HZ  LYS A  37     -27.571   8.442  10.007  1.00  1.02           H  
ATOM    578  N   ARG A  38     -20.113   9.100  12.116  1.00  0.91           N  
ATOM    579  CA  ARG A  38     -18.704   9.170  11.771  1.00  0.91           C  
ATOM    580  C   ARG A  38     -18.422   8.471  10.455  1.00  0.91           C  
ATOM    581  O   ARG A  38     -18.937   7.375  10.217  1.00  0.91           O  
ATOM    582  CB  ARG A  38     -17.874   8.529  12.864  1.00  0.91           C  
ATOM    583  CG  ARG A  38     -16.387   8.552  12.650  1.00  0.91           C  
ATOM    584  CD  ARG A  38     -15.684   8.000  13.815  1.00  0.91           C  
ATOM    585  NE  ARG A  38     -16.001   8.763  15.023  1.00  0.91           N  
ATOM    586  CZ  ARG A  38     -16.781   8.336  16.036  1.00  0.91           C  
ATOM    587  NH1 ARG A  38     -17.311   7.141  16.043  1.00  0.91           N  
ATOM    588  NH2 ARG A  38     -17.018   9.132  17.046  1.00  0.91           N  
ATOM    589  H   ARG A  38     -20.444   8.275  12.596  1.00  0.91           H  
ATOM    590  HA  ARG A  38     -18.422  10.219  11.681  1.00  0.91           H  
ATOM    591 1HB  ARG A  38     -18.073   9.035  13.808  1.00  0.91           H  
ATOM    592 2HB  ARG A  38     -18.172   7.488  12.980  1.00  0.91           H  
ATOM    593 1HG  ARG A  38     -16.131   7.943  11.781  1.00  0.91           H  
ATOM    594 2HG  ARG A  38     -16.047   9.565  12.484  1.00  0.91           H  
ATOM    595 1HD  ARG A  38     -15.977   6.965  13.975  1.00  0.91           H  
ATOM    596 2HD  ARG A  38     -14.614   8.051  13.638  1.00  0.91           H  
ATOM    597  HE  ARG A  38     -15.632   9.718  15.117  1.00  0.91           H  
ATOM    598 1HH1 ARG A  38     -17.148   6.500  15.288  1.00  0.91           H  
ATOM    599 2HH1 ARG A  38     -17.875   6.871  16.859  1.00  0.91           H  
ATOM    600 1HH2 ARG A  38     -16.603  10.074  17.036  1.00  0.91           H  
ATOM    601 2HH2 ARG A  38     -17.622   8.790  17.802  1.00  0.91           H  
ATOM    602  N   TYR A  39     -17.604   9.092   9.608  1.00  0.81           N  
ATOM    603  CA  TYR A  39     -17.249   8.457   8.345  1.00  0.81           C  
ATOM    604  C   TYR A  39     -15.748   8.415   8.081  1.00  0.81           C  
ATOM    605  O   TYR A  39     -15.016   9.368   8.373  1.00  0.81           O  
ATOM    606  CB  TYR A  39     -17.931   9.174   7.179  1.00  0.81           C  
ATOM    607  CG  TYR A  39     -19.446   9.140   7.222  1.00  0.81           C  
ATOM    608  CD1 TYR A  39     -20.164  10.113   7.921  1.00  0.81           C  
ATOM    609  CD2 TYR A  39     -20.116   8.131   6.559  1.00  0.81           C  
ATOM    610  CE1 TYR A  39     -21.546  10.063   7.939  1.00  0.81           C  
ATOM    611  CE2 TYR A  39     -21.489   8.081   6.581  1.00  0.81           C  
ATOM    612  CZ  TYR A  39     -22.205   9.036   7.260  1.00  0.81           C  
ATOM    613  OH  TYR A  39     -23.574   8.971   7.257  1.00  0.81           O  
ATOM    614  H   TYR A  39     -17.230  10.009   9.865  1.00  0.81           H  
ATOM    615  HA  TYR A  39     -17.599   7.425   8.370  1.00  0.81           H  
ATOM    616 1HB  TYR A  39     -17.618  10.218   7.164  1.00  0.81           H  
ATOM    617 2HB  TYR A  39     -17.605   8.725   6.239  1.00  0.81           H  
ATOM    618  HD1 TYR A  39     -19.638  10.915   8.451  1.00  0.81           H  
ATOM    619  HD2 TYR A  39     -19.553   7.371   6.016  1.00  0.81           H  
ATOM    620  HE1 TYR A  39     -22.112  10.826   8.483  1.00  0.81           H  
ATOM    621  HE2 TYR A  39     -22.012   7.283   6.054  1.00  0.81           H  
ATOM    622  HH  TYR A  39     -23.854   8.183   6.782  1.00  0.81           H  
ATOM    623  N   THR A  40     -15.305   7.319   7.470  1.00  0.73           N  
ATOM    624  CA  THR A  40     -13.923   7.198   7.031  1.00  0.73           C  
ATOM    625  C   THR A  40     -13.885   6.890   5.555  1.00  0.73           C  
ATOM    626  O   THR A  40     -14.560   5.970   5.084  1.00  0.73           O  
ATOM    627  CB  THR A  40     -13.144   6.109   7.787  1.00  0.73           C  
ATOM    628  OG1 THR A  40     -13.127   6.416   9.182  1.00  0.73           O  
ATOM    629  CG2 THR A  40     -11.704   6.026   7.247  1.00  0.73           C  
ATOM    630  H   THR A  40     -15.949   6.564   7.282  1.00  0.73           H  
ATOM    631  HA  THR A  40     -13.420   8.146   7.189  1.00  0.73           H  
ATOM    632  HB  THR A  40     -13.634   5.147   7.648  1.00  0.73           H  
ATOM    633  HG1 THR A  40     -12.621   7.223   9.321  1.00  0.73           H  
ATOM    634 1HG2 THR A  40     -11.151   5.259   7.787  1.00  0.73           H  
ATOM    635 2HG2 THR A  40     -11.714   5.774   6.190  1.00  0.73           H  
ATOM    636 3HG2 THR A  40     -11.208   6.979   7.375  1.00  0.73           H  
ATOM    637  N   VAL A  41     -13.097   7.663   4.834  1.00  0.68           N  
ATOM    638  CA  VAL A  41     -12.959   7.475   3.400  1.00  0.68           C  
ATOM    639  C   VAL A  41     -11.503   7.441   3.001  1.00  0.68           C  
ATOM    640  O   VAL A  41     -10.660   8.035   3.677  1.00  0.68           O  
ATOM    641  CB  VAL A  41     -13.614   8.641   2.670  1.00  0.68           C  
ATOM    642  CG1 VAL A  41     -15.106   8.732   2.958  1.00  0.68           C  
ATOM    643  CG2 VAL A  41     -12.932   9.864   3.142  1.00  0.68           C  
ATOM    644  H   VAL A  41     -12.588   8.408   5.318  1.00  0.68           H  
ATOM    645  HA  VAL A  41     -13.433   6.536   3.112  1.00  0.68           H  
ATOM    646  HB  VAL A  41     -13.485   8.519   1.593  1.00  0.68           H  
ATOM    647 1HG1 VAL A  41     -15.528   9.588   2.423  1.00  0.68           H  
ATOM    648 2HG1 VAL A  41     -15.597   7.818   2.624  1.00  0.68           H  
ATOM    649 3HG1 VAL A  41     -15.273   8.864   4.025  1.00  0.68           H  
ATOM    650 1HG2 VAL A  41     -13.335  10.733   2.669  1.00  0.68           H  
ATOM    651 2HG2 VAL A  41     -13.073   9.950   4.222  1.00  0.68           H  
ATOM    652 3HG2 VAL A  41     -11.870   9.784   2.912  1.00  0.68           H  
ATOM    653  N   THR A  42     -11.205   6.788   1.882  1.00  0.66           N  
ATOM    654  CA  THR A  42      -9.837   6.784   1.387  1.00  0.66           C  
ATOM    655  C   THR A  42      -9.766   7.177  -0.083  1.00  0.66           C  
ATOM    656  O   THR A  42     -10.711   6.947  -0.844  1.00  0.66           O  
ATOM    657  CB  THR A  42      -9.178   5.398   1.582  1.00  0.66           C  
ATOM    658  OG1 THR A  42      -9.911   4.412   0.841  1.00  0.66           O  
ATOM    659  CG2 THR A  42      -9.138   5.001   3.058  1.00  0.66           C  
ATOM    660  H   THR A  42     -11.928   6.304   1.370  1.00  0.66           H  
ATOM    661  HA  THR A  42      -9.272   7.509   1.953  1.00  0.66           H  
ATOM    662  HB  THR A  42      -8.156   5.440   1.200  1.00  0.66           H  
ATOM    663  HG1 THR A  42      -9.929   4.660  -0.086  1.00  0.66           H  
ATOM    664 1HG2 THR A  42      -8.658   4.031   3.161  1.00  0.66           H  
ATOM    665 2HG2 THR A  42      -8.571   5.742   3.607  1.00  0.66           H  
ATOM    666 3HG2 THR A  42     -10.146   4.946   3.461  1.00  0.66           H  
ATOM    667  N   LYS A  43      -8.613   7.710  -0.489  1.00  0.66           N  
ATOM    668  CA  LYS A  43      -8.367   8.051  -1.887  1.00  0.66           C  
ATOM    669  C   LYS A  43      -6.897   7.971  -2.284  1.00  0.66           C  
ATOM    670  O   LYS A  43      -6.011   8.392  -1.537  1.00  0.66           O  
ATOM    671  CB  LYS A  43      -8.872   9.460  -2.170  1.00  0.66           C  
ATOM    672  CG  LYS A  43      -8.829   9.883  -3.625  1.00  0.66           C  
ATOM    673  CD  LYS A  43      -9.475  11.216  -3.764  1.00  0.66           C  
ATOM    674  CE  LYS A  43      -9.526  11.713  -5.172  1.00  0.66           C  
ATOM    675  NZ  LYS A  43     -10.540  10.948  -5.966  1.00  0.66           N  
ATOM    676  H   LYS A  43      -7.919   7.927   0.224  1.00  0.66           H  
ATOM    677  HA  LYS A  43      -8.918   7.348  -2.512  1.00  0.66           H  
ATOM    678 1HB  LYS A  43      -9.896   9.521  -1.874  1.00  0.66           H  
ATOM    679 2HB  LYS A  43      -8.305  10.185  -1.581  1.00  0.66           H  
ATOM    680 1HG  LYS A  43      -7.805   9.945  -3.978  1.00  0.66           H  
ATOM    681 2HG  LYS A  43      -9.363   9.157  -4.235  1.00  0.66           H  
ATOM    682 1HD  LYS A  43     -10.466  11.078  -3.447  1.00  0.66           H  
ATOM    683 2HD  LYS A  43      -8.992  11.955  -3.126  1.00  0.66           H  
ATOM    684 1HE  LYS A  43      -9.801  12.769  -5.167  1.00  0.66           H  
ATOM    685 2HE  LYS A  43      -8.547  11.600  -5.637  1.00  0.66           H  
ATOM    686 1HZ  LYS A  43     -10.571  11.300  -6.907  1.00  0.66           H  
ATOM    687 2HZ  LYS A  43     -10.290   9.972  -5.978  1.00  0.66           H  
ATOM    688 3HZ  LYS A  43     -11.487  11.062  -5.521  1.00  0.66           H  
ATOM    689  N   GLU A  44      -6.627   7.433  -3.472  1.00  0.67           N  
ATOM    690  CA  GLU A  44      -5.255   7.456  -3.958  1.00  0.67           C  
ATOM    691  C   GLU A  44      -5.022   8.782  -4.659  1.00  0.67           C  
ATOM    692  O   GLU A  44      -5.781   9.173  -5.551  1.00  0.67           O  
ATOM    693  CB  GLU A  44      -4.945   6.282  -4.879  1.00  0.67           C  
ATOM    694  CG  GLU A  44      -3.474   6.248  -5.342  1.00  0.67           C  
ATOM    695  CD  GLU A  44      -3.129   5.065  -6.204  1.00  0.67           C  
ATOM    696  OE1 GLU A  44      -3.962   4.209  -6.379  1.00  0.67           O  
ATOM    697  OE2 GLU A  44      -2.022   5.020  -6.689  1.00  0.67           O  
ATOM    698  H   GLU A  44      -7.367   7.055  -4.047  1.00  0.67           H  
ATOM    699  HA  GLU A  44      -4.577   7.416  -3.111  1.00  0.67           H  
ATOM    700 1HB  GLU A  44      -5.162   5.346  -4.367  1.00  0.67           H  
ATOM    701 2HB  GLU A  44      -5.578   6.333  -5.763  1.00  0.67           H  
ATOM    702 1HG  GLU A  44      -3.266   7.159  -5.904  1.00  0.67           H  
ATOM    703 2HG  GLU A  44      -2.827   6.254  -4.465  1.00  0.67           H  
ATOM    704  N   VAL A  45      -4.006   9.489  -4.196  1.00  0.70           N  
ATOM    705  CA  VAL A  45      -3.674  10.819  -4.666  1.00  0.70           C  
ATOM    706  C   VAL A  45      -2.195  10.942  -4.970  1.00  0.70           C  
ATOM    707  O   VAL A  45      -1.399  10.135  -4.505  1.00  0.70           O  
ATOM    708  CB  VAL A  45      -4.042  11.841  -3.564  1.00  0.70           C  
ATOM    709  CG1 VAL A  45      -5.537  11.779  -3.263  1.00  0.70           C  
ATOM    710  CG2 VAL A  45      -3.253  11.520  -2.282  1.00  0.70           C  
ATOM    711  H   VAL A  45      -3.433   9.075  -3.463  1.00  0.70           H  
ATOM    712  HA  VAL A  45      -4.244  11.027  -5.571  1.00  0.70           H  
ATOM    713  HB  VAL A  45      -3.799  12.847  -3.911  1.00  0.70           H  
ATOM    714 1HG1 VAL A  45      -5.773  12.489  -2.502  1.00  0.70           H  
ATOM    715 2HG1 VAL A  45      -6.105  12.005  -4.164  1.00  0.70           H  
ATOM    716 3HG1 VAL A  45      -5.798  10.790  -2.905  1.00  0.70           H  
ATOM    717 1HG2 VAL A  45      -3.508  12.242  -1.507  1.00  0.70           H  
ATOM    718 2HG2 VAL A  45      -3.508  10.514  -1.938  1.00  0.70           H  
ATOM    719 3HG2 VAL A  45      -2.185  11.572  -2.494  1.00  0.70           H  
ATOM    720  N   THR A  46      -1.808  11.969  -5.708  1.00  0.73           N  
ATOM    721  CA  THR A  46      -0.385  12.243  -5.838  1.00  0.73           C  
ATOM    722  C   THR A  46      -0.146  13.557  -5.131  1.00  0.73           C  
ATOM    723  O   THR A  46      -1.004  14.439  -5.189  1.00  0.73           O  
ATOM    724  CB  THR A  46       0.066  12.316  -7.309  1.00  0.73           C  
ATOM    725  OG1 THR A  46      -0.683  13.339  -7.983  1.00  0.73           O  
ATOM    726  CG2 THR A  46      -0.115  10.984  -8.009  1.00  0.73           C  
ATOM    727  H   THR A  46      -2.489  12.588  -6.125  1.00  0.73           H  
ATOM    728  HA  THR A  46       0.186  11.474  -5.329  1.00  0.73           H  
ATOM    729  HB  THR A  46       1.120  12.581  -7.337  1.00  0.73           H  
ATOM    730  HG1 THR A  46      -0.515  14.185  -7.555  1.00  0.73           H  
ATOM    731 1HG2 THR A  46       0.225  11.069  -9.039  1.00  0.73           H  
ATOM    732 2HG2 THR A  46       0.473  10.232  -7.504  1.00  0.73           H  
ATOM    733 3HG2 THR A  46      -1.163  10.698  -7.993  1.00  0.73           H  
ATOM    734  N   ILE A  47       1.003  13.693  -4.475  1.00  0.75           N  
ATOM    735  CA  ILE A  47       1.274  14.933  -3.741  1.00  0.75           C  
ATOM    736  C   ILE A  47       2.394  15.748  -4.383  1.00  0.75           C  
ATOM    737  O   ILE A  47       2.161  16.792  -4.985  1.00  0.75           O  
ATOM    738  CB  ILE A  47       1.647  14.581  -2.290  1.00  0.75           C  
ATOM    739  CG1 ILE A  47       0.542  13.738  -1.655  1.00  0.75           C  
ATOM    740  CG2 ILE A  47       1.864  15.868  -1.482  1.00  0.75           C  
ATOM    741  CD1 ILE A  47      -0.813  14.428  -1.573  1.00  0.75           C  
ATOM    742  H   ILE A  47       1.656  12.905  -4.470  1.00  0.75           H  
ATOM    743  HA  ILE A  47       0.372  15.547  -3.729  1.00  0.75           H  
ATOM    744  HB  ILE A  47       2.560  13.988  -2.273  1.00  0.75           H  
ATOM    745 1HG1 ILE A  47       0.420  12.827  -2.241  1.00  0.75           H  
ATOM    746 2HG1 ILE A  47       0.874  13.454  -0.682  1.00  0.75           H  
ATOM    747 1HG2 ILE A  47       2.122  15.625  -0.466  1.00  0.75           H  
ATOM    748 2HG2 ILE A  47       2.670  16.454  -1.930  1.00  0.75           H  
ATOM    749 3HG2 ILE A  47       0.941  16.459  -1.490  1.00  0.75           H  
ATOM    750 1HD1 ILE A  47      -1.533  13.761  -1.109  1.00  0.75           H  
ATOM    751 2HD1 ILE A  47      -0.727  15.339  -0.977  1.00  0.75           H  
ATOM    752 3HD1 ILE A  47      -1.157  14.693  -2.569  1.00  0.75           H  
ATOM    753  N   ASP A  48       3.595  15.182  -4.377  1.00  0.76           N  
ATOM    754  CA  ASP A  48       4.791  15.801  -4.954  1.00  0.76           C  
ATOM    755  C   ASP A  48       5.091  15.124  -6.290  1.00  0.76           C  
ATOM    756  O   ASP A  48       6.221  15.103  -6.770  1.00  0.76           O  
ATOM    757  CB  ASP A  48       5.985  15.656  -4.000  1.00  0.76           C  
ATOM    758  CG  ASP A  48       5.834  16.434  -2.677  1.00  0.76           C  
ATOM    759  OD1 ASP A  48       5.400  17.563  -2.716  1.00  0.76           O  
ATOM    760  OD2 ASP A  48       6.153  15.873  -1.636  1.00  0.76           O  
ATOM    761  H   ASP A  48       3.699  14.301  -3.897  1.00  0.76           H  
ATOM    762  HA  ASP A  48       4.599  16.859  -5.133  1.00  0.76           H  
ATOM    763 1HB  ASP A  48       6.128  14.598  -3.767  1.00  0.76           H  
ATOM    764 2HB  ASP A  48       6.889  16.001  -4.505  1.00  0.76           H  
ATOM    765  N   GLY A  49       4.050  14.498  -6.829  1.00  0.75           N  
ATOM    766  CA  GLY A  49       4.062  13.692  -8.044  1.00  0.75           C  
ATOM    767  C   GLY A  49       4.094  12.225  -7.630  1.00  0.75           C  
ATOM    768  O   GLY A  49       3.736  11.330  -8.393  1.00  0.75           O  
ATOM    769  H   GLY A  49       3.165  14.606  -6.355  1.00  0.75           H  
ATOM    770 1HA  GLY A  49       3.172  13.898  -8.639  1.00  0.75           H  
ATOM    771 2HA  GLY A  49       4.935  13.934  -8.648  1.00  0.75           H  
ATOM    772  N   GLU A  50       4.476  12.013  -6.376  1.00  0.72           N  
ATOM    773  CA  GLU A  50       4.542  10.706  -5.756  1.00  0.72           C  
ATOM    774  C   GLU A  50       3.141  10.290  -5.291  1.00  0.72           C  
ATOM    775  O   GLU A  50       2.467  11.101  -4.641  1.00  0.72           O  
ATOM    776  CB  GLU A  50       5.483  10.751  -4.548  1.00  0.72           C  
ATOM    777  CG  GLU A  50       5.704   9.410  -3.855  1.00  0.72           C  
ATOM    778  CD  GLU A  50       6.657   9.508  -2.677  1.00  0.72           C  
ATOM    779  OE1 GLU A  50       7.207  10.573  -2.471  1.00  0.72           O  
ATOM    780  OE2 GLU A  50       6.843   8.528  -1.992  1.00  0.72           O  
ATOM    781  H   GLU A  50       4.769  12.815  -5.844  1.00  0.72           H  
ATOM    782  HA  GLU A  50       4.963  10.014  -6.472  1.00  0.72           H  
ATOM    783 1HB  GLU A  50       6.455  11.131  -4.862  1.00  0.72           H  
ATOM    784 2HB  GLU A  50       5.086  11.448  -3.807  1.00  0.72           H  
ATOM    785 1HG  GLU A  50       4.746   9.037  -3.498  1.00  0.72           H  
ATOM    786 2HG  GLU A  50       6.092   8.696  -4.579  1.00  0.72           H  
ATOM    787  N   PRO A  51       2.642   9.095  -5.672  1.00  0.68           N  
ATOM    788  CA  PRO A  51       1.395   8.505  -5.217  1.00  0.68           C  
ATOM    789  C   PRO A  51       1.391   8.311  -3.704  1.00  0.68           C  
ATOM    790  O   PRO A  51       2.408   7.953  -3.110  1.00  0.68           O  
ATOM    791  CB  PRO A  51       1.357   7.169  -5.967  1.00  0.68           C  
ATOM    792  CG  PRO A  51       2.202   7.384  -7.184  1.00  0.68           C  
ATOM    793  CD  PRO A  51       3.306   8.309  -6.735  1.00  0.68           C  
ATOM    794  HA  PRO A  51       0.556   9.133  -5.522  1.00  0.68           H  
ATOM    795 1HB  PRO A  51       1.741   6.392  -5.344  1.00  0.68           H  
ATOM    796 2HB  PRO A  51       0.310   6.899  -6.205  1.00  0.68           H  
ATOM    797 1HG  PRO A  51       2.578   6.419  -7.555  1.00  0.68           H  
ATOM    798 2HG  PRO A  51       1.592   7.818  -7.991  1.00  0.68           H  
ATOM    799 1HD  PRO A  51       4.167   7.751  -6.337  1.00  0.68           H  
ATOM    800 2HD  PRO A  51       3.557   8.931  -7.606  1.00  0.68           H  
ATOM    801  N   ALA A  52       0.227   8.484  -3.104  1.00  0.64           N  
ATOM    802  CA  ALA A  52       0.010   8.319  -1.672  1.00  0.64           C  
ATOM    803  C   ALA A  52      -1.436   7.957  -1.398  1.00  0.64           C  
ATOM    804  O   ALA A  52      -2.316   8.239  -2.213  1.00  0.64           O  
ATOM    805  CB  ALA A  52       0.341   9.607  -0.937  1.00  0.64           C  
ATOM    806  H   ALA A  52      -0.548   8.806  -3.668  1.00  0.64           H  
ATOM    807  HA  ALA A  52       0.646   7.515  -1.308  1.00  0.64           H  
ATOM    808 1HB  ALA A  52       0.170   9.449   0.121  1.00  0.64           H  
ATOM    809 2HB  ALA A  52       1.386   9.872  -1.111  1.00  0.64           H  
ATOM    810 3HB  ALA A  52      -0.303  10.405  -1.297  1.00  0.64           H  
ATOM    811  N   ILE A  53      -1.703   7.357  -0.246  1.00  0.61           N  
ATOM    812  CA  ILE A  53      -3.095   7.131   0.109  1.00  0.61           C  
ATOM    813  C   ILE A  53      -3.518   8.105   1.184  1.00  0.61           C  
ATOM    814  O   ILE A  53      -2.847   8.239   2.208  1.00  0.61           O  
ATOM    815  CB  ILE A  53      -3.347   5.702   0.614  1.00  0.61           C  
ATOM    816  CG1 ILE A  53      -2.890   4.682  -0.423  1.00  0.61           C  
ATOM    817  CG2 ILE A  53      -4.845   5.528   0.966  1.00  0.61           C  
ATOM    818  CD1 ILE A  53      -3.583   4.811  -1.746  1.00  0.61           C  
ATOM    819  H   ILE A  53      -0.952   7.084   0.393  1.00  0.61           H  
ATOM    820  HA  ILE A  53      -3.723   7.300  -0.764  1.00  0.61           H  
ATOM    821  HB  ILE A  53      -2.748   5.528   1.507  1.00  0.61           H  
ATOM    822 1HG1 ILE A  53      -1.826   4.803  -0.576  1.00  0.61           H  
ATOM    823 2HG1 ILE A  53      -3.072   3.682  -0.033  1.00  0.61           H  
ATOM    824 1HG2 ILE A  53      -5.018   4.521   1.337  1.00  0.61           H  
ATOM    825 2HG2 ILE A  53      -5.131   6.243   1.735  1.00  0.61           H  
ATOM    826 3HG2 ILE A  53      -5.449   5.697   0.072  1.00  0.61           H  
ATOM    827 1HD1 ILE A  53      -3.215   4.058  -2.439  1.00  0.61           H  
ATOM    828 2HD1 ILE A  53      -4.658   4.683  -1.614  1.00  0.61           H  
ATOM    829 3HD1 ILE A  53      -3.384   5.788  -2.145  1.00  0.61           H  
ATOM    830  N   LEU A  54      -4.619   8.793   0.951  1.00  0.59           N  
ATOM    831  CA  LEU A  54      -5.125   9.679   1.968  1.00  0.59           C  
ATOM    832  C   LEU A  54      -6.380   9.124   2.600  1.00  0.59           C  
ATOM    833  O   LEU A  54      -7.356   8.826   1.909  1.00  0.59           O  
ATOM    834  CB  LEU A  54      -5.409  11.084   1.434  1.00  0.59           C  
ATOM    835  CG  LEU A  54      -6.036  11.968   2.496  1.00  0.59           C  
ATOM    836  CD1 LEU A  54      -5.079  12.126   3.642  1.00  0.59           C  
ATOM    837  CD2 LEU A  54      -6.385  13.304   1.920  1.00  0.59           C  
ATOM    838  H   LEU A  54      -5.120   8.675   0.071  1.00  0.59           H  
ATOM    839  HA  LEU A  54      -4.378   9.772   2.755  1.00  0.59           H  
ATOM    840 1HB  LEU A  54      -4.474  11.539   1.109  1.00  0.59           H  
ATOM    841 2HB  LEU A  54      -6.090  11.018   0.580  1.00  0.59           H  
ATOM    842  HG  LEU A  54      -6.925  11.484   2.868  1.00  0.59           H  
ATOM    843 1HD1 LEU A  54      -5.553  12.703   4.402  1.00  0.59           H  
ATOM    844 2HD1 LEU A  54      -4.837  11.166   4.046  1.00  0.59           H  
ATOM    845 3HD1 LEU A  54      -4.170  12.612   3.309  1.00  0.59           H  
ATOM    846 1HD2 LEU A  54      -6.846  13.907   2.683  1.00  0.59           H  
ATOM    847 2HD2 LEU A  54      -5.489  13.800   1.547  1.00  0.59           H  
ATOM    848 3HD2 LEU A  54      -7.065  13.157   1.126  1.00  0.59           H  
ATOM    849  N   GLU A  55      -6.330   8.947   3.911  1.00  0.59           N  
ATOM    850  CA  GLU A  55      -7.458   8.498   4.699  1.00  0.59           C  
ATOM    851  C   GLU A  55      -8.005   9.722   5.428  1.00  0.59           C  
ATOM    852  O   GLU A  55      -7.232  10.458   6.054  1.00  0.59           O  
ATOM    853  CB  GLU A  55      -7.027   7.400   5.678  1.00  0.59           C  
ATOM    854  CG  GLU A  55      -8.150   6.819   6.545  1.00  0.59           C  
ATOM    855  CD  GLU A  55      -7.670   5.714   7.470  1.00  0.59           C  
ATOM    856  OE1 GLU A  55      -6.501   5.409   7.442  1.00  0.59           O  
ATOM    857  OE2 GLU A  55      -8.477   5.149   8.167  1.00  0.59           O  
ATOM    858  H   GLU A  55      -5.463   9.164   4.403  1.00  0.59           H  
ATOM    859  HA  GLU A  55      -8.230   8.111   4.042  1.00  0.59           H  
ATOM    860 1HB  GLU A  55      -6.569   6.581   5.123  1.00  0.59           H  
ATOM    861 2HB  GLU A  55      -6.273   7.805   6.330  1.00  0.59           H  
ATOM    862 1HG  GLU A  55      -8.576   7.623   7.150  1.00  0.59           H  
ATOM    863 2HG  GLU A  55      -8.938   6.439   5.898  1.00  0.59           H  
ATOM    864  N   ILE A  56      -9.308   9.958   5.315  1.00  0.62           N  
ATOM    865  CA  ILE A  56      -9.926  11.113   5.957  1.00  0.62           C  
ATOM    866  C   ILE A  56     -10.928  10.679   7.019  1.00  0.62           C  
ATOM    867  O   ILE A  56     -11.797   9.837   6.766  1.00  0.62           O  
ATOM    868  CB  ILE A  56     -10.623  12.023   4.941  1.00  0.62           C  
ATOM    869  CG1 ILE A  56      -9.652  12.532   3.926  1.00  0.62           C  
ATOM    870  CG2 ILE A  56     -11.261  13.181   5.663  1.00  0.62           C  
ATOM    871  CD1 ILE A  56     -10.331  13.188   2.771  1.00  0.62           C  
ATOM    872  H   ILE A  56      -9.874   9.310   4.771  1.00  0.62           H  
ATOM    873  HA  ILE A  56      -9.148  11.692   6.439  1.00  0.62           H  
ATOM    874  HB  ILE A  56     -11.365  11.494   4.434  1.00  0.62           H  
ATOM    875 1HG1 ILE A  56      -8.979  13.245   4.403  1.00  0.62           H  
ATOM    876 2HG1 ILE A  56      -9.069  11.707   3.547  1.00  0.62           H  
ATOM    877 1HG2 ILE A  56     -11.755  13.819   4.942  1.00  0.62           H  
ATOM    878 2HG2 ILE A  56     -11.996  12.821   6.381  1.00  0.62           H  
ATOM    879 3HG2 ILE A  56     -10.489  13.749   6.189  1.00  0.62           H  
ATOM    880 1HD1 ILE A  56      -9.581  13.536   2.074  1.00  0.62           H  
ATOM    881 2HD1 ILE A  56     -10.979  12.479   2.288  1.00  0.62           H  
ATOM    882 3HD1 ILE A  56     -10.926  14.017   3.113  1.00  0.62           H  
ATOM    883  N   LEU A  57     -10.778  11.242   8.220  1.00  0.67           N  
ATOM    884  CA  LEU A  57     -11.627  10.911   9.358  1.00  0.67           C  
ATOM    885  C   LEU A  57     -12.604  12.051   9.716  1.00  0.67           C  
ATOM    886  O   LEU A  57     -12.210  13.081  10.279  1.00  0.67           O  
ATOM    887  CB  LEU A  57     -10.730  10.626  10.564  1.00  0.67           C  
ATOM    888  CG  LEU A  57      -9.610   9.593  10.344  1.00  0.67           C  
ATOM    889  CD1 LEU A  57      -8.731   9.499  11.616  1.00  0.67           C  
ATOM    890  CD2 LEU A  57     -10.225   8.277   9.994  1.00  0.67           C  
ATOM    891  H   LEU A  57     -10.033  11.924   8.337  1.00  0.67           H  
ATOM    892  HA  LEU A  57     -12.209  10.023   9.115  1.00  0.67           H  
ATOM    893 1HB  LEU A  57     -10.275  11.533  10.900  1.00  0.67           H  
ATOM    894 2HB  LEU A  57     -11.359  10.246  11.372  1.00  0.67           H  
ATOM    895  HG  LEU A  57      -8.971   9.922   9.518  1.00  0.67           H  
ATOM    896 1HD1 LEU A  57      -7.931   8.777  11.456  1.00  0.67           H  
ATOM    897 2HD1 LEU A  57      -8.295  10.477  11.838  1.00  0.67           H  
ATOM    898 3HD1 LEU A  57      -9.346   9.179  12.467  1.00  0.67           H  
ATOM    899 1HD2 LEU A  57      -9.442   7.533   9.815  1.00  0.67           H  
ATOM    900 2HD2 LEU A  57     -10.866   7.942  10.817  1.00  0.67           H  
ATOM    901 3HD2 LEU A  57     -10.819   8.400   9.099  1.00  0.67           H  
ATOM    902  N   ASP A  58     -13.881  11.864   9.380  1.00  0.76           N  
ATOM    903  CA  ASP A  58     -14.929  12.862   9.619  1.00  0.76           C  
ATOM    904  C   ASP A  58     -15.699  12.499  10.902  1.00  0.76           C  
ATOM    905  O   ASP A  58     -16.563  11.619  10.888  1.00  0.76           O  
ATOM    906  CB  ASP A  58     -15.867  12.902   8.398  1.00  0.76           C  
ATOM    907  CG  ASP A  58     -17.013  13.926   8.431  1.00  0.76           C  
ATOM    908  OD1 ASP A  58     -17.131  14.656   9.371  1.00  0.76           O  
ATOM    909  OD2 ASP A  58     -17.775  13.946   7.481  1.00  0.76           O  
ATOM    910  H   ASP A  58     -14.157  10.984   8.940  1.00  0.76           H  
ATOM    911  HA  ASP A  58     -14.467  13.841   9.752  1.00  0.76           H  
ATOM    912 1HB  ASP A  58     -15.267  13.104   7.505  1.00  0.76           H  
ATOM    913 2HB  ASP A  58     -16.298  11.912   8.262  1.00  0.76           H  
ATOM    914  N   ASP A  59     -15.329  13.113  12.033  1.00  0.90           N  
ATOM    915  CA  ASP A  59     -15.925  12.756  13.326  1.00  0.90           C  
ATOM    916  C   ASP A  59     -17.281  13.400  13.622  1.00  0.90           C  
ATOM    917  O   ASP A  59     -17.519  14.563  13.291  1.00  0.90           O  
ATOM    918  CB  ASP A  59     -14.969  13.037  14.480  1.00  0.90           C  
ATOM    919  CG  ASP A  59     -15.547  12.515  15.809  1.00  0.90           C  
ATOM    920  OD1 ASP A  59     -15.679  11.323  15.968  1.00  0.90           O  
ATOM    921  OD2 ASP A  59     -15.870  13.323  16.653  1.00  0.90           O  
ATOM    922  H   ASP A  59     -14.619  13.835  11.987  1.00  0.90           H  
ATOM    923  HA  ASP A  59     -16.090  11.683  13.319  1.00  0.90           H  
ATOM    924 1HB  ASP A  59     -14.010  12.548  14.292  1.00  0.90           H  
ATOM    925 2HB  ASP A  59     -14.785  14.105  14.550  1.00  0.90           H  
ATOM    926  N   ALA A  60     -18.139  12.626  14.297  1.00  1.09           N  
ATOM    927  CA  ALA A  60     -19.478  13.033  14.742  1.00  1.09           C  
ATOM    928  C   ALA A  60     -19.471  14.232  15.718  1.00  1.09           C  
ATOM    929  O   ALA A  60     -20.409  15.027  15.724  1.00  1.09           O  
ATOM    930  CB  ALA A  60     -20.179  11.849  15.386  1.00  1.09           C  
ATOM    931  H   ALA A  60     -17.832  11.693  14.531  1.00  1.09           H  
ATOM    932  HA  ALA A  60     -20.046  13.328  13.857  1.00  1.09           H  
ATOM    933 1HB  ALA A  60     -21.194  12.141  15.671  1.00  1.09           H  
ATOM    934 2HB  ALA A  60     -20.226  11.022  14.678  1.00  1.09           H  
ATOM    935 3HB  ALA A  60     -19.626  11.540  16.271  1.00  1.09           H  
ATOM    936  N   GLY A  61     -18.439  14.366  16.556  1.00  1.31           N  
ATOM    937  CA  GLY A  61     -18.367  15.468  17.507  1.00  1.31           C  
ATOM    938  C   GLY A  61     -18.890  15.177  18.928  1.00  1.31           C  
ATOM    939  O   GLY A  61     -19.611  14.188  19.153  1.00  1.31           O  
ATOM    940  H   GLY A  61     -17.646  13.721  16.530  1.00  1.31           H  
ATOM    941 1HA  GLY A  61     -17.331  15.780  17.563  1.00  1.31           H  
ATOM    942 2HA  GLY A  61     -18.924  16.297  17.077  1.00  1.31           H  
ATOM    943  N   PRO A  62     -18.627  16.135  19.862  1.00  1.52           N  
ATOM    944  CA  PRO A  62     -18.881  16.128  21.303  1.00  1.52           C  
ATOM    945  C   PRO A  62     -20.352  16.042  21.649  1.00  1.52           C  
ATOM    946  O   PRO A  62     -20.719  15.703  22.772  1.00  1.52           O  
ATOM    947  CB  PRO A  62     -18.282  17.461  21.765  1.00  1.52           C  
ATOM    948  CG  PRO A  62     -18.296  18.341  20.551  1.00  1.52           C  
ATOM    949  CD  PRO A  62     -18.028  17.419  19.399  1.00  1.52           C  
ATOM    950  HA  PRO A  62     -18.330  15.308  21.768  1.00  1.52           H  
ATOM    951 1HB  PRO A  62     -18.883  17.868  22.590  1.00  1.52           H  
ATOM    952 2HB  PRO A  62     -17.270  17.294  22.160  1.00  1.52           H  
ATOM    953 1HG  PRO A  62     -19.271  18.847  20.469  1.00  1.52           H  
ATOM    954 2HG  PRO A  62     -17.538  19.131  20.647  1.00  1.52           H  
ATOM    955 1HD  PRO A  62     -18.541  17.835  18.529  1.00  1.52           H  
ATOM    956 2HD  PRO A  62     -16.944  17.314  19.245  1.00  1.52           H  
ATOM    957  N   GLU A  63     -21.202  16.358  20.681  1.00  1.65           N  
ATOM    958  CA  GLU A  63     -22.636  16.292  20.872  1.00  1.65           C  
ATOM    959  C   GLU A  63     -23.062  14.849  21.171  1.00  1.65           C  
ATOM    960  O   GLU A  63     -24.045  14.628  21.879  1.00  1.65           O  
ATOM    961  CB  GLU A  63     -23.354  16.847  19.639  1.00  1.65           C  
ATOM    962  CG  GLU A  63     -23.159  18.362  19.454  1.00  1.65           C  
ATOM    963  CD  GLU A  63     -23.871  18.945  18.244  1.00  1.65           C  
ATOM    964  OE1 GLU A  63     -24.419  18.198  17.472  1.00  1.65           O  
ATOM    965  OE2 GLU A  63     -23.852  20.146  18.097  1.00  1.65           O  
ATOM    966  H   GLU A  63     -20.849  16.639  19.781  1.00  1.65           H  
ATOM    967  HA  GLU A  63     -22.900  16.909  21.731  1.00  1.65           H  
ATOM    968 1HB  GLU A  63     -22.984  16.341  18.744  1.00  1.65           H  
ATOM    969 2HB  GLU A  63     -24.422  16.643  19.715  1.00  1.65           H  
ATOM    970 1HG  GLU A  63     -23.519  18.869  20.349  1.00  1.65           H  
ATOM    971 2HG  GLU A  63     -22.090  18.560  19.367  1.00  1.65           H  
ATOM    972  N   GLU A  64     -22.328  13.872  20.606  1.00  1.64           N  
ATOM    973  CA  GLU A  64     -22.623  12.460  20.837  1.00  1.64           C  
ATOM    974  C   GLU A  64     -21.661  11.857  21.868  1.00  1.64           C  
ATOM    975  O   GLU A  64     -22.092  11.124  22.760  1.00  1.64           O  
ATOM    976  CB  GLU A  64     -22.561  11.666  19.526  1.00  1.64           C  
ATOM    977  CG  GLU A  64     -23.643  12.028  18.488  1.00  1.64           C  
ATOM    978  CD  GLU A  64     -25.044  11.575  18.900  1.00  1.64           C  
ATOM    979  OE1 GLU A  64     -25.210  10.411  19.196  1.00  1.64           O  
ATOM    980  OE2 GLU A  64     -25.933  12.392  18.925  1.00  1.64           O  
ATOM    981  H   GLU A  64     -21.515  14.116  20.042  1.00  1.64           H  
ATOM    982  HA  GLU A  64     -23.633  12.379  21.236  1.00  1.64           H  
ATOM    983 1HB  GLU A  64     -21.589  11.831  19.054  1.00  1.64           H  
ATOM    984 2HB  GLU A  64     -22.642  10.602  19.741  1.00  1.64           H  
ATOM    985 1HG  GLU A  64     -23.650  13.111  18.345  1.00  1.64           H  
ATOM    986 2HG  GLU A  64     -23.385  11.569  17.530  1.00  1.64           H  
ATOM    987  N   ASP A  65     -20.361  12.155  21.743  1.00  1.52           N  
ATOM    988  CA  ASP A  65     -19.370  11.644  22.706  1.00  1.52           C  
ATOM    989  C   ASP A  65     -18.039  12.363  22.546  1.00  1.52           C  
ATOM    990  O   ASP A  65     -17.800  13.042  21.554  1.00  1.52           O  
ATOM    991  CB  ASP A  65     -19.150  10.115  22.557  1.00  1.52           C  
ATOM    992  CG  ASP A  65     -18.620   9.373  23.874  1.00  1.52           C  
ATOM    993  OD1 ASP A  65     -17.847   9.960  24.637  1.00  1.52           O  
ATOM    994  OD2 ASP A  65     -18.992   8.246  24.072  1.00  1.52           O  
ATOM    995  H   ASP A  65     -20.067  12.769  20.981  1.00  1.52           H  
ATOM    996  HA  ASP A  65     -19.738  11.839  23.714  1.00  1.52           H  
ATOM    997 1HB  ASP A  65     -20.083   9.638  22.259  1.00  1.52           H  
ATOM    998 2HB  ASP A  65     -18.433   9.936  21.753  1.00  1.52           H  
ATOM    999  N   SER A  66     -17.130  12.129  23.476  1.00  1.33           N  
ATOM   1000  CA  SER A  66     -15.799  12.687  23.373  1.00  1.33           C  
ATOM   1001  C   SER A  66     -14.735  11.592  23.386  1.00  1.33           C  
ATOM   1002  O   SER A  66     -13.597  11.825  22.982  1.00  1.33           O  
ATOM   1003  CB  SER A  66     -15.560  13.670  24.509  1.00  1.33           C  
ATOM   1004  OG  SER A  66     -15.550  13.030  25.769  1.00  1.33           O  
ATOM   1005  H   SER A  66     -17.381  11.533  24.257  1.00  1.33           H  
ATOM   1006  HA  SER A  66     -15.720  13.228  22.431  1.00  1.33           H  
ATOM   1007 1HB  SER A  66     -14.620  14.192  24.348  1.00  1.33           H  
ATOM   1008 2HB  SER A  66     -16.351  14.419  24.492  1.00  1.33           H  
ATOM   1009  HG  SER A  66     -16.298  12.414  25.761  1.00  1.33           H  
ATOM   1010  N   ALA A  67     -15.078  10.393  23.869  1.00  1.13           N  
ATOM   1011  CA  ALA A  67     -14.045   9.360  23.978  1.00  1.13           C  
ATOM   1012  C   ALA A  67     -13.590   8.872  22.615  1.00  1.13           C  
ATOM   1013  O   ALA A  67     -12.389   8.805  22.325  1.00  1.13           O  
ATOM   1014  CB  ALA A  67     -14.559   8.190  24.784  1.00  1.13           C  
ATOM   1015  H   ALA A  67     -16.040  10.209  24.177  1.00  1.13           H  
ATOM   1016  HA  ALA A  67     -13.185   9.794  24.480  1.00  1.13           H  
ATOM   1017 1HB  ALA A  67     -13.777   7.440  24.879  1.00  1.13           H  
ATOM   1018 2HB  ALA A  67     -14.858   8.536  25.772  1.00  1.13           H  
ATOM   1019 3HB  ALA A  67     -15.423   7.754  24.278  1.00  1.13           H  
ATOM   1020  N   GLU A  68     -14.564   8.565  21.761  1.00  0.96           N  
ATOM   1021  CA  GLU A  68     -14.263   8.069  20.431  1.00  0.96           C  
ATOM   1022  C   GLU A  68     -13.550   9.151  19.652  1.00  0.96           C  
ATOM   1023  O   GLU A  68     -12.597   8.889  18.925  1.00  0.96           O  
ATOM   1024  CB  GLU A  68     -15.547   7.667  19.715  1.00  0.96           C  
ATOM   1025  CG  GLU A  68     -16.251   6.443  20.285  1.00  0.96           C  
ATOM   1026  CD  GLU A  68     -17.598   6.130  19.598  1.00  0.96           C  
ATOM   1027  OE1 GLU A  68     -18.104   6.956  18.840  1.00  0.96           O  
ATOM   1028  OE2 GLU A  68     -18.106   5.058  19.826  1.00  0.96           O  
ATOM   1029  H   GLU A  68     -15.526   8.658  22.058  1.00  0.96           H  
ATOM   1030  HA  GLU A  68     -13.603   7.204  20.513  1.00  0.96           H  
ATOM   1031 1HB  GLU A  68     -16.250   8.499  19.749  1.00  0.96           H  
ATOM   1032 2HB  GLU A  68     -15.322   7.464  18.669  1.00  0.96           H  
ATOM   1033 1HG  GLU A  68     -15.594   5.581  20.180  1.00  0.96           H  
ATOM   1034 2HG  GLU A  68     -16.422   6.608  21.350  1.00  0.96           H  
ATOM   1035  N   ARG A  69     -13.999  10.384  19.850  1.00  0.83           N  
ATOM   1036  CA  ARG A  69     -13.426  11.526  19.172  1.00  0.83           C  
ATOM   1037  C   ARG A  69     -11.955  11.666  19.487  1.00  0.83           C  
ATOM   1038  O   ARG A  69     -11.135  11.799  18.581  1.00  0.83           O  
ATOM   1039  CB  ARG A  69     -14.146  12.788  19.565  1.00  0.83           C  
ATOM   1040  CG  ARG A  69     -13.608  14.010  18.935  1.00  0.83           C  
ATOM   1041  CD  ARG A  69     -14.402  15.161  19.295  1.00  0.83           C  
ATOM   1042  NE  ARG A  69     -13.866  16.362  18.730  1.00  0.83           N  
ATOM   1043  CZ  ARG A  69     -14.084  16.753  17.473  1.00  0.83           C  
ATOM   1044  NH1 ARG A  69     -14.793  16.010  16.667  1.00  0.83           N  
ATOM   1045  NH2 ARG A  69     -13.596  17.868  17.036  1.00  0.83           N  
ATOM   1046  H   ARG A  69     -14.774  10.525  20.478  1.00  0.83           H  
ATOM   1047  HA  ARG A  69     -13.545  11.383  18.096  1.00  0.83           H  
ATOM   1048 1HB  ARG A  69     -15.202  12.711  19.295  1.00  0.83           H  
ATOM   1049 2HB  ARG A  69     -14.087  12.923  20.637  1.00  0.83           H  
ATOM   1050 1HG  ARG A  69     -12.589  14.169  19.276  1.00  0.83           H  
ATOM   1051 2HG  ARG A  69     -13.620  13.902  17.849  1.00  0.83           H  
ATOM   1052 1HD  ARG A  69     -15.416  15.022  18.919  1.00  0.83           H  
ATOM   1053 2HD  ARG A  69     -14.426  15.267  20.378  1.00  0.83           H  
ATOM   1054  HE  ARG A  69     -13.309  16.956  19.323  1.00  0.83           H  
ATOM   1055 1HH1 ARG A  69     -15.157  15.098  16.986  1.00  0.83           H  
ATOM   1056 2HH1 ARG A  69     -14.949  16.300  15.714  1.00  0.83           H  
ATOM   1057 1HH2 ARG A  69     -13.026  18.442  17.641  1.00  0.83           H  
ATOM   1058 2HH2 ARG A  69     -13.808  18.130  16.088  1.00  0.83           H  
ATOM   1059  N   ARG A  70     -11.594  11.598  20.770  1.00  0.75           N  
ATOM   1060  CA  ARG A  70     -10.189  11.730  21.114  1.00  0.75           C  
ATOM   1061  C   ARG A  70      -9.382  10.625  20.463  1.00  0.75           C  
ATOM   1062  O   ARG A  70      -8.289  10.877  19.961  1.00  0.75           O  
ATOM   1063  CB  ARG A  70      -9.991  11.696  22.622  1.00  0.75           C  
ATOM   1064  CG  ARG A  70     -10.455  12.949  23.341  1.00  0.75           C  
ATOM   1065  CD  ARG A  70     -10.008  13.016  24.764  1.00  0.75           C  
ATOM   1066  NE  ARG A  70     -10.553  11.916  25.562  1.00  0.75           N  
ATOM   1067  CZ  ARG A  70     -11.785  11.919  26.116  1.00  0.75           C  
ATOM   1068  NH1 ARG A  70     -12.572  12.944  25.911  1.00  0.75           N  
ATOM   1069  NH2 ARG A  70     -12.200  10.891  26.840  1.00  0.75           N  
ATOM   1070  H   ARG A  70     -12.291  11.485  21.509  1.00  0.75           H  
ATOM   1071  HA  ARG A  70      -9.830  12.688  20.743  1.00  0.75           H  
ATOM   1072 1HB  ARG A  70     -10.553  10.854  23.035  1.00  0.75           H  
ATOM   1073 2HB  ARG A  70      -8.939  11.540  22.852  1.00  0.75           H  
ATOM   1074 1HG  ARG A  70     -10.060  13.819  22.822  1.00  0.75           H  
ATOM   1075 2HG  ARG A  70     -11.531  12.999  23.330  1.00  0.75           H  
ATOM   1076 1HD  ARG A  70      -8.921  12.962  24.805  1.00  0.75           H  
ATOM   1077 2HD  ARG A  70     -10.342  13.955  25.204  1.00  0.75           H  
ATOM   1078  HE  ARG A  70      -9.964  11.111  25.723  1.00  0.75           H  
ATOM   1079 1HH1 ARG A  70     -12.248  13.714  25.347  1.00  0.75           H  
ATOM   1080 2HH1 ARG A  70     -13.533  12.951  26.255  1.00  0.75           H  
ATOM   1081 1HH2 ARG A  70     -11.592  10.100  26.987  1.00  0.75           H  
ATOM   1082 2HH2 ARG A  70     -13.124  10.904  27.246  1.00  0.75           H  
ATOM   1083  N   ALA A  71      -9.922   9.402  20.425  1.00  0.69           N  
ATOM   1084  CA  ALA A  71      -9.199   8.313  19.779  1.00  0.69           C  
ATOM   1085  C   ALA A  71      -8.992   8.589  18.284  1.00  0.69           C  
ATOM   1086  O   ALA A  71      -7.896   8.402  17.743  1.00  0.69           O  
ATOM   1087  CB  ALA A  71      -9.961   7.014  19.962  1.00  0.69           C  
ATOM   1088  H   ALA A  71     -10.831   9.226  20.864  1.00  0.69           H  
ATOM   1089  HA  ALA A  71      -8.222   8.228  20.250  1.00  0.69           H  
ATOM   1090 1HB  ALA A  71      -9.407   6.200  19.500  1.00  0.69           H  
ATOM   1091 2HB  ALA A  71     -10.089   6.816  21.025  1.00  0.69           H  
ATOM   1092 3HB  ALA A  71     -10.937   7.097  19.492  1.00  0.69           H  
ATOM   1093  N   GLU A  72     -10.028   9.090  17.613  1.00  0.65           N  
ATOM   1094  CA  GLU A  72      -9.914   9.356  16.185  1.00  0.65           C  
ATOM   1095  C   GLU A  72      -8.944  10.489  15.914  1.00  0.65           C  
ATOM   1096  O   GLU A  72      -8.195  10.463  14.935  1.00  0.65           O  
ATOM   1097  CB  GLU A  72     -11.284   9.659  15.591  1.00  0.65           C  
ATOM   1098  CG  GLU A  72     -12.217   8.443  15.562  1.00  0.65           C  
ATOM   1099  CD  GLU A  72     -11.742   7.322  14.653  1.00  0.65           C  
ATOM   1100  OE1 GLU A  72     -11.515   7.574  13.504  1.00  0.65           O  
ATOM   1101  OE2 GLU A  72     -11.607   6.203  15.122  1.00  0.65           O  
ATOM   1102  H   GLU A  72     -10.916   9.245  18.095  1.00  0.65           H  
ATOM   1103  HA  GLU A  72      -9.527   8.464  15.701  1.00  0.65           H  
ATOM   1104 1HB  GLU A  72     -11.771  10.440  16.182  1.00  0.65           H  
ATOM   1105 2HB  GLU A  72     -11.172  10.034  14.573  1.00  0.65           H  
ATOM   1106 1HG  GLU A  72     -12.302   8.049  16.570  1.00  0.65           H  
ATOM   1107 2HG  GLU A  72     -13.191   8.782  15.263  1.00  0.65           H  
ATOM   1108  N   LEU A  73      -8.931  11.482  16.793  1.00  0.62           N  
ATOM   1109  CA  LEU A  73      -8.015  12.583  16.614  1.00  0.62           C  
ATOM   1110  C   LEU A  73      -6.593  12.086  16.886  1.00  0.62           C  
ATOM   1111  O   LEU A  73      -5.677  12.389  16.129  1.00  0.62           O  
ATOM   1112  CB  LEU A  73      -8.359  13.722  17.588  1.00  0.62           C  
ATOM   1113  CG  LEU A  73      -9.719  14.463  17.382  1.00  0.62           C  
ATOM   1114  CD1 LEU A  73      -9.942  15.395  18.562  1.00  0.62           C  
ATOM   1115  CD2 LEU A  73      -9.744  15.233  16.109  1.00  0.62           C  
ATOM   1116  H   LEU A  73      -9.585  11.476  17.575  1.00  0.62           H  
ATOM   1117  HA  LEU A  73      -8.082  12.938  15.588  1.00  0.62           H  
ATOM   1118 1HB  LEU A  73      -8.410  13.288  18.580  1.00  0.62           H  
ATOM   1119 2HB  LEU A  73      -7.557  14.459  17.579  1.00  0.62           H  
ATOM   1120  HG  LEU A  73     -10.516  13.738  17.353  1.00  0.62           H  
ATOM   1121 1HD1 LEU A  73     -10.894  15.903  18.446  1.00  0.62           H  
ATOM   1122 2HD1 LEU A  73      -9.949  14.814  19.481  1.00  0.62           H  
ATOM   1123 3HD1 LEU A  73      -9.139  16.132  18.602  1.00  0.62           H  
ATOM   1124 1HD2 LEU A  73     -10.715  15.707  16.025  1.00  0.62           H  
ATOM   1125 2HD2 LEU A  73      -8.971  15.991  16.126  1.00  0.62           H  
ATOM   1126 3HD2 LEU A  73      -9.591  14.560  15.269  1.00  0.62           H  
ATOM   1127  N   ALA A  74      -6.423  11.240  17.909  1.00  0.61           N  
ATOM   1128  CA  ALA A  74      -5.119  10.704  18.311  1.00  0.61           C  
ATOM   1129  C   ALA A  74      -4.441   9.920  17.199  1.00  0.61           C  
ATOM   1130  O   ALA A  74      -3.215   9.957  17.072  1.00  0.61           O  
ATOM   1131  CB  ALA A  74      -5.272   9.806  19.525  1.00  0.61           C  
ATOM   1132  H   ALA A  74      -7.224  10.994  18.484  1.00  0.61           H  
ATOM   1133  HA  ALA A  74      -4.479  11.548  18.566  1.00  0.61           H  
ATOM   1134 1HB  ALA A  74      -4.294   9.444  19.834  1.00  0.61           H  
ATOM   1135 2HB  ALA A  74      -5.727  10.363  20.338  1.00  0.61           H  
ATOM   1136 3HB  ALA A  74      -5.906   8.963  19.269  1.00  0.61           H  
ATOM   1137  N   LYS A  75      -5.238   9.219  16.391  1.00  0.59           N  
ATOM   1138  CA  LYS A  75      -4.723   8.409  15.293  1.00  0.59           C  
ATOM   1139  C   LYS A  75      -4.392   9.232  14.050  1.00  0.59           C  
ATOM   1140  O   LYS A  75      -3.834   8.709  13.081  1.00  0.59           O  
ATOM   1141  CB  LYS A  75      -5.737   7.330  14.911  1.00  0.59           C  
ATOM   1142  CG  LYS A  75      -5.951   6.235  15.959  1.00  0.59           C  
ATOM   1143  CD  LYS A  75      -6.875   5.148  15.421  1.00  0.59           C  
ATOM   1144  CE  LYS A  75      -8.306   5.668  15.319  1.00  0.59           C  
ATOM   1145  NZ  LYS A  75      -9.278   4.613  14.914  1.00  0.59           N  
ATOM   1146  H   LYS A  75      -6.241   9.209  16.585  1.00  0.59           H  
ATOM   1147  HA  LYS A  75      -3.806   7.927  15.628  1.00  0.59           H  
ATOM   1148 1HB  LYS A  75      -6.709   7.809  14.738  1.00  0.59           H  
ATOM   1149 2HB  LYS A  75      -5.434   6.858  13.979  1.00  0.59           H  
ATOM   1150 1HG  LYS A  75      -4.992   5.791  16.223  1.00  0.59           H  
ATOM   1151 2HG  LYS A  75      -6.386   6.665  16.854  1.00  0.59           H  
ATOM   1152 1HD  LYS A  75      -6.538   4.833  14.434  1.00  0.59           H  
ATOM   1153 2HD  LYS A  75      -6.857   4.288  16.088  1.00  0.59           H  
ATOM   1154 1HE  LYS A  75      -8.607   6.065  16.290  1.00  0.59           H  
ATOM   1155 2HE  LYS A  75      -8.342   6.476  14.586  1.00  0.59           H  
ATOM   1156 1HZ  LYS A  75     -10.207   5.063  14.879  1.00  0.59           H  
ATOM   1157 2HZ  LYS A  75      -9.043   4.247  14.008  1.00  0.59           H  
ATOM   1158 3HZ  LYS A  75      -9.286   3.871  15.588  1.00  0.59           H  
ATOM   1159  N   ALA A  76      -4.757  10.507  14.044  1.00  0.57           N  
ATOM   1160  CA  ALA A  76      -4.499  11.347  12.889  1.00  0.57           C  
ATOM   1161  C   ALA A  76      -3.028  11.745  12.845  1.00  0.57           C  
ATOM   1162  O   ALA A  76      -2.356  11.850  13.882  1.00  0.57           O  
ATOM   1163  CB  ALA A  76      -5.386  12.578  12.919  1.00  0.57           C  
ATOM   1164  H   ALA A  76      -5.196  10.930  14.860  1.00  0.57           H  
ATOM   1165  HA  ALA A  76      -4.728  10.776  11.992  1.00  0.57           H  
ATOM   1166 1HB  ALA A  76      -5.206  13.187  12.034  1.00  0.57           H  
ATOM   1167 2HB  ALA A  76      -6.413  12.254  12.942  1.00  0.57           H  
ATOM   1168 3HB  ALA A  76      -5.167  13.153  13.801  1.00  0.57           H  
ATOM   1169  N   GLN A  77      -2.531  11.977  11.633  1.00  0.56           N  
ATOM   1170  CA  GLN A  77      -1.191  12.492  11.415  1.00  0.56           C  
ATOM   1171  C   GLN A  77      -1.244  14.008  11.361  1.00  0.56           C  
ATOM   1172  O   GLN A  77      -0.267  14.676  11.688  1.00  0.56           O  
ATOM   1173  CB  GLN A  77      -0.597  11.931  10.133  1.00  0.56           C  
ATOM   1174  CG  GLN A  77      -0.349  10.447  10.158  1.00  0.56           C  
ATOM   1175  CD  GLN A  77       0.182   9.980   8.853  1.00  0.56           C  
ATOM   1176  OE1 GLN A  77       0.706  10.788   8.096  1.00  0.56           O  
ATOM   1177  NE2 GLN A  77       0.040   8.702   8.559  1.00  0.56           N  
ATOM   1178  H   GLN A  77      -3.121  11.843  10.825  1.00  0.56           H  
ATOM   1179  HA  GLN A  77      -0.559  12.200  12.252  1.00  0.56           H  
ATOM   1180 1HB  GLN A  77      -1.280  12.141   9.312  1.00  0.56           H  
ATOM   1181 2HB  GLN A  77       0.343  12.436   9.916  1.00  0.56           H  
ATOM   1182 1HG  GLN A  77       0.381  10.220  10.932  1.00  0.56           H  
ATOM   1183 2HG  GLN A  77      -1.284   9.928  10.362  1.00  0.56           H  
ATOM   1184 1HE2 GLN A  77       0.366   8.353   7.654  1.00  0.56           H  
ATOM   1185 2HE2 GLN A  77      -0.392   8.082   9.205  1.00  0.56           H  
ATOM   1186  N   GLY A  78      -2.424  14.532  11.014  1.00  0.55           N  
ATOM   1187  CA  GLY A  78      -2.643  15.976  10.918  1.00  0.55           C  
ATOM   1188  C   GLY A  78      -4.123  16.323  10.855  1.00  0.55           C  
ATOM   1189  O   GLY A  78      -4.977  15.433  10.753  1.00  0.55           O  
ATOM   1190  H   GLY A  78      -3.164  13.888  10.740  1.00  0.55           H  
ATOM   1191 1HA  GLY A  78      -2.194  16.474  11.778  1.00  0.55           H  
ATOM   1192 2HA  GLY A  78      -2.146  16.360  10.030  1.00  0.55           H  
ATOM   1193  N   TYR A  79      -4.420  17.627  10.949  1.00  0.54           N  
ATOM   1194  CA  TYR A  79      -5.818  18.058  10.996  1.00  0.54           C  
ATOM   1195  C   TYR A  79      -6.230  19.191  10.070  1.00  0.54           C  
ATOM   1196  O   TYR A  79      -5.504  20.168   9.896  1.00  0.54           O  
ATOM   1197  CB  TYR A  79      -6.073  18.552  12.414  1.00  0.54           C  
ATOM   1198  CG  TYR A  79      -5.768  17.517  13.412  1.00  0.54           C  
ATOM   1199  CD1 TYR A  79      -4.470  17.362  13.814  1.00  0.54           C  
ATOM   1200  CD2 TYR A  79      -6.733  16.731  13.928  1.00  0.54           C  
ATOM   1201  CE1 TYR A  79      -4.150  16.399  14.714  1.00  0.54           C  
ATOM   1202  CE2 TYR A  79      -6.394  15.774  14.841  1.00  0.54           C  
ATOM   1203  CZ  TYR A  79      -5.110  15.626  15.223  1.00  0.54           C  
ATOM   1204  OH  TYR A  79      -4.767  14.702  16.120  1.00  0.54           O  
ATOM   1205  H   TYR A  79      -3.656  18.303  11.048  1.00  0.54           H  
ATOM   1206  HA  TYR A  79      -6.447  17.200  10.769  1.00  0.54           H  
ATOM   1207 1HB  TYR A  79      -5.456  19.428  12.618  1.00  0.54           H  
ATOM   1208 2HB  TYR A  79      -7.123  18.843  12.521  1.00  0.54           H  
ATOM   1209  HD1 TYR A  79      -3.696  18.004  13.393  1.00  0.54           H  
ATOM   1210  HD2 TYR A  79      -7.763  16.860  13.611  1.00  0.54           H  
ATOM   1211  HE1 TYR A  79      -3.132  16.248  15.033  1.00  0.54           H  
ATOM   1212  HE2 TYR A  79      -7.136  15.130  15.258  1.00  0.54           H  
ATOM   1213  HH  TYR A  79      -5.412  13.993  16.114  1.00  0.54           H  
ATOM   1214  N   LEU A  80      -7.445  19.113   9.564  1.00  0.53           N  
ATOM   1215  CA  LEU A  80      -8.006  20.278   8.911  1.00  0.53           C  
ATOM   1216  C   LEU A  80      -8.945  20.881   9.923  1.00  0.53           C  
ATOM   1217  O   LEU A  80      -9.729  20.154  10.538  1.00  0.53           O  
ATOM   1218  CB  LEU A  80      -8.761  19.946   7.609  1.00  0.53           C  
ATOM   1219  CG  LEU A  80      -7.954  19.388   6.485  1.00  0.53           C  
ATOM   1220  CD1 LEU A  80      -8.843  19.120   5.348  1.00  0.53           C  
ATOM   1221  CD2 LEU A  80      -6.914  20.356   6.088  1.00  0.53           C  
ATOM   1222  H   LEU A  80      -7.994  18.262   9.695  1.00  0.53           H  
ATOM   1223  HA  LEU A  80      -7.222  21.001   8.688  1.00  0.53           H  
ATOM   1224 1HB  LEU A  80      -9.535  19.225   7.844  1.00  0.53           H  
ATOM   1225 2HB  LEU A  80      -9.244  20.859   7.253  1.00  0.53           H  
ATOM   1226  HG  LEU A  80      -7.489  18.476   6.794  1.00  0.53           H  
ATOM   1227 1HD1 LEU A  80      -8.250  18.729   4.542  1.00  0.53           H  
ATOM   1228 2HD1 LEU A  80      -9.602  18.401   5.642  1.00  0.53           H  
ATOM   1229 3HD1 LEU A  80      -9.322  20.043   5.027  1.00  0.53           H  
ATOM   1230 1HD2 LEU A  80      -6.324  19.945   5.273  1.00  0.53           H  
ATOM   1231 2HD2 LEU A  80      -7.378  21.287   5.769  1.00  0.53           H  
ATOM   1232 3HD2 LEU A  80      -6.279  20.545   6.942  1.00  0.53           H  
ATOM   1233  N   ILE A  81      -8.875  22.186  10.109  1.00  0.53           N  
ATOM   1234  CA  ILE A  81      -9.799  22.825  11.023  1.00  0.53           C  
ATOM   1235  C   ILE A  81     -10.714  23.634  10.142  1.00  0.53           C  
ATOM   1236  O   ILE A  81     -10.250  24.495   9.403  1.00  0.53           O  
ATOM   1237  CB  ILE A  81      -9.120  23.725  12.069  1.00  0.53           C  
ATOM   1238  CG1 ILE A  81      -8.116  22.954  12.896  1.00  0.53           C  
ATOM   1239  CG2 ILE A  81     -10.231  24.233  13.009  1.00  0.53           C  
ATOM   1240  CD1 ILE A  81      -7.286  23.859  13.780  1.00  0.53           C  
ATOM   1241  H   ILE A  81      -8.191  22.736   9.591  1.00  0.53           H  
ATOM   1242  HA  ILE A  81     -10.379  22.075  11.546  1.00  0.53           H  
ATOM   1243  HB  ILE A  81      -8.607  24.552  11.593  1.00  0.53           H  
ATOM   1244 1HG1 ILE A  81      -8.643  22.231  13.521  1.00  0.53           H  
ATOM   1245 2HG1 ILE A  81      -7.443  22.410  12.228  1.00  0.53           H  
ATOM   1246 1HG2 ILE A  81      -9.809  24.850  13.776  1.00  0.53           H  
ATOM   1247 2HG2 ILE A  81     -10.963  24.804  12.440  1.00  0.53           H  
ATOM   1248 3HG2 ILE A  81     -10.728  23.377  13.475  1.00  0.53           H  
ATOM   1249 1HD1 ILE A  81      -6.596  23.262  14.331  1.00  0.53           H  
ATOM   1250 2HD1 ILE A  81      -6.738  24.574  13.164  1.00  0.53           H  
ATOM   1251 3HD1 ILE A  81      -7.935  24.399  14.474  1.00  0.53           H  
ATOM   1252  N   VAL A  82     -11.986  23.324  10.168  1.00  0.53           N  
ATOM   1253  CA  VAL A  82     -12.913  23.931   9.246  1.00  0.53           C  
ATOM   1254  C   VAL A  82     -13.895  24.809   9.978  1.00  0.53           C  
ATOM   1255  O   VAL A  82     -14.489  24.408  10.984  1.00  0.53           O  
ATOM   1256  CB  VAL A  82     -13.685  22.838   8.479  1.00  0.53           C  
ATOM   1257  CG1 VAL A  82     -14.666  23.474   7.485  1.00  0.53           C  
ATOM   1258  CG2 VAL A  82     -12.701  21.873   7.784  1.00  0.53           C  
ATOM   1259  H   VAL A  82     -12.304  22.620  10.822  1.00  0.53           H  
ATOM   1260  HA  VAL A  82     -12.365  24.549   8.538  1.00  0.53           H  
ATOM   1261  HB  VAL A  82     -14.277  22.273   9.197  1.00  0.53           H  
ATOM   1262 1HG1 VAL A  82     -15.231  22.699   6.977  1.00  0.53           H  
ATOM   1263 2HG1 VAL A  82     -15.355  24.128   7.999  1.00  0.53           H  
ATOM   1264 3HG1 VAL A  82     -14.100  24.055   6.756  1.00  0.53           H  
ATOM   1265 1HG2 VAL A  82     -13.264  21.091   7.277  1.00  0.53           H  
ATOM   1266 2HG2 VAL A  82     -12.106  22.400   7.063  1.00  0.53           H  
ATOM   1267 3HG2 VAL A  82     -12.046  21.423   8.532  1.00  0.53           H  
ATOM   1268  N   PHE A  83     -14.077  25.999   9.451  1.00  0.53           N  
ATOM   1269  CA  PHE A  83     -15.022  26.933  10.021  1.00  0.53           C  
ATOM   1270  C   PHE A  83     -15.697  27.585   8.845  1.00  0.53           C  
ATOM   1271  O   PHE A  83     -15.193  27.493   7.724  1.00  0.53           O  
ATOM   1272  CB  PHE A  83     -14.334  28.001  10.858  1.00  0.53           C  
ATOM   1273  CG  PHE A  83     -13.570  29.033  10.094  1.00  0.53           C  
ATOM   1274  CD1 PHE A  83     -14.218  30.201   9.765  1.00  0.53           C  
ATOM   1275  CD2 PHE A  83     -12.260  28.876   9.698  1.00  0.53           C  
ATOM   1276  CE1 PHE A  83     -13.604  31.185   9.068  1.00  0.53           C  
ATOM   1277  CE2 PHE A  83     -11.628  29.887   8.986  1.00  0.53           C  
ATOM   1278  CZ  PHE A  83     -12.306  31.038   8.672  1.00  0.53           C  
ATOM   1279  H   PHE A  83     -13.520  26.261   8.634  1.00  0.53           H  
ATOM   1280  HA  PHE A  83     -15.758  26.410  10.622  1.00  0.53           H  
ATOM   1281 1HB  PHE A  83     -15.087  28.519  11.429  1.00  0.53           H  
ATOM   1282 2HB  PHE A  83     -13.662  27.527  11.563  1.00  0.53           H  
ATOM   1283  HD1 PHE A  83     -15.253  30.329  10.085  1.00  0.53           H  
ATOM   1284  HD2 PHE A  83     -11.737  27.953   9.941  1.00  0.53           H  
ATOM   1285  HE1 PHE A  83     -14.154  32.083   8.841  1.00  0.53           H  
ATOM   1286  HE2 PHE A  83     -10.608  29.775   8.670  1.00  0.53           H  
ATOM   1287  HZ  PHE A  83     -11.818  31.826   8.114  1.00  0.53           H  
ATOM   1288  N   ALA A  84     -16.833  28.224   9.054  1.00  0.53           N  
ATOM   1289  CA  ALA A  84     -17.459  28.863   7.913  1.00  0.53           C  
ATOM   1290  C   ALA A  84     -17.184  30.352   7.866  1.00  0.53           C  
ATOM   1291  O   ALA A  84     -17.280  31.066   8.864  1.00  0.53           O  
ATOM   1292  CB  ALA A  84     -18.942  28.624   7.934  1.00  0.53           C  
ATOM   1293  H   ALA A  84     -17.237  28.312   9.983  1.00  0.53           H  
ATOM   1294  HA  ALA A  84     -17.054  28.420   7.003  1.00  0.53           H  
ATOM   1295 1HB  ALA A  84     -19.379  29.083   7.055  1.00  0.53           H  
ATOM   1296 2HB  ALA A  84     -19.138  27.561   7.924  1.00  0.53           H  
ATOM   1297 3HB  ALA A  84     -19.378  29.066   8.825  1.00  0.53           H  
ATOM   1298  N   LEU A  85     -16.947  30.842   6.671  1.00  0.53           N  
ATOM   1299  CA  LEU A  85     -16.746  32.259   6.440  1.00  0.53           C  
ATOM   1300  C   LEU A  85     -18.020  33.069   6.702  1.00  0.53           C  
ATOM   1301  O   LEU A  85     -17.958  34.284   6.935  1.00  0.53           O  
ATOM   1302  CB  LEU A  85     -16.163  32.434   5.038  1.00  0.53           C  
ATOM   1303  CG  LEU A  85     -14.738  31.941   4.932  1.00  0.53           C  
ATOM   1304  CD1 LEU A  85     -14.274  31.970   3.498  1.00  0.53           C  
ATOM   1305  CD2 LEU A  85     -13.862  32.829   5.803  1.00  0.53           C  
ATOM   1306  H   LEU A  85     -16.878  30.200   5.878  1.00  0.53           H  
ATOM   1307  HA  LEU A  85     -15.991  32.603   7.144  1.00  0.53           H  
ATOM   1308 1HB  LEU A  85     -16.768  31.860   4.328  1.00  0.53           H  
ATOM   1309 2HB  LEU A  85     -16.183  33.453   4.754  1.00  0.53           H  
ATOM   1310  HG  LEU A  85     -14.688  30.926   5.293  1.00  0.53           H  
ATOM   1311 1HD1 LEU A  85     -13.245  31.612   3.431  1.00  0.53           H  
ATOM   1312 2HD1 LEU A  85     -14.916  31.316   2.932  1.00  0.53           H  
ATOM   1313 3HD1 LEU A  85     -14.330  32.987   3.108  1.00  0.53           H  
ATOM   1314 1HD2 LEU A  85     -12.841  32.486   5.766  1.00  0.53           H  
ATOM   1315 2HD2 LEU A  85     -13.909  33.851   5.455  1.00  0.53           H  
ATOM   1316 3HD2 LEU A  85     -14.216  32.789   6.804  1.00  0.53           H  
ATOM   1317  N   ASP A  86     -19.179  32.390   6.644  1.00  0.54           N  
ATOM   1318  CA  ASP A  86     -20.480  33.008   6.892  1.00  0.54           C  
ATOM   1319  C   ASP A  86     -20.917  32.919   8.370  1.00  0.54           C  
ATOM   1320  O   ASP A  86     -22.051  33.278   8.694  1.00  0.54           O  
ATOM   1321  CB  ASP A  86     -21.586  32.381   6.025  1.00  0.54           C  
ATOM   1322  CG  ASP A  86     -21.976  30.905   6.354  1.00  0.54           C  
ATOM   1323  OD1 ASP A  86     -21.444  30.345   7.275  1.00  0.54           O  
ATOM   1324  OD2 ASP A  86     -22.817  30.359   5.665  1.00  0.54           O  
ATOM   1325  H   ASP A  86     -19.143  31.405   6.430  1.00  0.54           H  
ATOM   1326  HA  ASP A  86     -20.413  34.061   6.623  1.00  0.54           H  
ATOM   1327 1HB  ASP A  86     -22.482  32.998   6.110  1.00  0.54           H  
ATOM   1328 2HB  ASP A  86     -21.276  32.430   4.980  1.00  0.54           H  
ATOM   1329  N   ASP A  87     -20.032  32.464   9.278  1.00  0.55           N  
ATOM   1330  CA  ASP A  87     -20.413  32.354  10.687  1.00  0.55           C  
ATOM   1331  C   ASP A  87     -19.272  32.634  11.668  1.00  0.55           C  
ATOM   1332  O   ASP A  87     -18.406  31.785  11.931  1.00  0.55           O  
ATOM   1333  CB  ASP A  87     -21.035  30.975  10.946  1.00  0.55           C  
ATOM   1334  CG  ASP A  87     -21.526  30.751  12.377  1.00  0.55           C  
ATOM   1335  OD1 ASP A  87     -20.901  31.275  13.290  1.00  0.55           O  
ATOM   1336  OD2 ASP A  87     -22.499  30.055  12.561  1.00  0.55           O  
ATOM   1337  H   ASP A  87     -19.101  32.160   8.993  1.00  0.55           H  
ATOM   1338  HA  ASP A  87     -21.188  33.095  10.876  1.00  0.55           H  
ATOM   1339 1HB  ASP A  87     -21.873  30.828  10.256  1.00  0.55           H  
ATOM   1340 2HB  ASP A  87     -20.298  30.210  10.714  1.00  0.55           H  
ATOM   1341  N   ARG A  88     -19.338  33.803  12.304  1.00  0.56           N  
ATOM   1342  CA  ARG A  88     -18.292  34.217  13.221  1.00  0.56           C  
ATOM   1343  C   ARG A  88     -18.149  33.270  14.410  1.00  0.56           C  
ATOM   1344  O   ARG A  88     -17.059  33.149  14.964  1.00  0.56           O  
ATOM   1345  CB  ARG A  88     -18.552  35.627  13.739  1.00  0.56           C  
ATOM   1346  CG  ARG A  88     -18.367  36.720  12.696  1.00  0.56           C  
ATOM   1347  CD  ARG A  88     -18.646  38.078  13.207  1.00  0.56           C  
ATOM   1348  NE  ARG A  88     -18.465  39.089  12.163  1.00  0.56           N  
ATOM   1349  CZ  ARG A  88     -18.835  40.377  12.265  1.00  0.56           C  
ATOM   1350  NH1 ARG A  88     -19.413  40.821  13.365  1.00  0.56           N  
ATOM   1351  NH2 ARG A  88     -18.613  41.196  11.254  1.00  0.56           N  
ATOM   1352  H   ARG A  88     -20.102  34.431  12.098  1.00  0.56           H  
ATOM   1353  HA  ARG A  88     -17.352  34.224  12.675  1.00  0.56           H  
ATOM   1354 1HB  ARG A  88     -19.571  35.692  14.116  1.00  0.56           H  
ATOM   1355 2HB  ARG A  88     -17.879  35.839  14.572  1.00  0.56           H  
ATOM   1356 1HG  ARG A  88     -17.358  36.693  12.281  1.00  0.56           H  
ATOM   1357 2HG  ARG A  88     -19.077  36.549  11.925  1.00  0.56           H  
ATOM   1358 1HD  ARG A  88     -19.675  38.131  13.558  1.00  0.56           H  
ATOM   1359 2HD  ARG A  88     -17.967  38.308  14.027  1.00  0.56           H  
ATOM   1360  HE  ARG A  88     -18.018  38.798  11.279  1.00  0.56           H  
ATOM   1361 1HH1 ARG A  88     -19.580  40.191  14.137  1.00  0.56           H  
ATOM   1362 2HH1 ARG A  88     -19.688  41.790  13.436  1.00  0.56           H  
ATOM   1363 1HH2 ARG A  88     -18.159  40.845  10.415  1.00  0.56           H  
ATOM   1364 2HH2 ARG A  88     -18.884  42.164  11.317  1.00  0.56           H  
ATOM   1365  N   ALA A  89     -19.237  32.630  14.848  1.00  0.56           N  
ATOM   1366  CA  ALA A  89     -19.141  31.751  16.006  1.00  0.56           C  
ATOM   1367  C   ALA A  89     -18.264  30.564  15.665  1.00  0.56           C  
ATOM   1368  O   ALA A  89     -17.427  30.133  16.470  1.00  0.56           O  
ATOM   1369  CB  ALA A  89     -20.513  31.277  16.442  1.00  0.56           C  
ATOM   1370  H   ALA A  89     -20.108  32.657  14.318  1.00  0.56           H  
ATOM   1371  HA  ALA A  89     -18.674  32.306  16.821  1.00  0.56           H  
ATOM   1372 1HB  ALA A  89     -20.413  30.632  17.313  1.00  0.56           H  
ATOM   1373 2HB  ALA A  89     -21.131  32.136  16.692  1.00  0.56           H  
ATOM   1374 3HB  ALA A  89     -20.982  30.718  15.633  1.00  0.56           H  
ATOM   1375  N   SER A  90     -18.434  30.051  14.439  1.00  0.57           N  
ATOM   1376  CA  SER A  90     -17.645  28.886  14.047  1.00  0.57           C  
ATOM   1377  C   SER A  90     -16.179  29.274  13.900  1.00  0.57           C  
ATOM   1378  O   SER A  90     -15.284  28.436  14.007  1.00  0.57           O  
ATOM   1379  CB  SER A  90     -18.161  28.275  12.762  1.00  0.57           C  
ATOM   1380  OG  SER A  90     -17.888  29.081  11.641  1.00  0.57           O  
ATOM   1381  H   SER A  90     -19.151  30.467  13.824  1.00  0.57           H  
ATOM   1382  HA  SER A  90     -17.728  28.137  14.836  1.00  0.57           H  
ATOM   1383 1HB  SER A  90     -17.712  27.296  12.630  1.00  0.57           H  
ATOM   1384 2HB  SER A  90     -19.239  28.133  12.852  1.00  0.57           H  
ATOM   1385  HG  SER A  90     -18.104  30.015  11.900  1.00  0.57           H  
ATOM   1386  N   PHE A  91     -15.931  30.563  13.673  1.00  0.58           N  
ATOM   1387  CA  PHE A  91     -14.580  31.093  13.597  1.00  0.58           C  
ATOM   1388  C   PHE A  91     -13.975  31.178  14.992  1.00  0.58           C  
ATOM   1389  O   PHE A  91     -12.855  30.723  15.223  1.00  0.58           O  
ATOM   1390  CB  PHE A  91     -14.568  32.429  12.880  1.00  0.58           C  
ATOM   1391  CG  PHE A  91     -13.232  33.011  12.732  1.00  0.58           C  
ATOM   1392  CD1 PHE A  91     -12.278  32.355  12.003  1.00  0.58           C  
ATOM   1393  CD2 PHE A  91     -12.932  34.241  13.270  1.00  0.58           C  
ATOM   1394  CE1 PHE A  91     -11.054  32.888  11.814  1.00  0.58           C  
ATOM   1395  CE2 PHE A  91     -11.687  34.792  13.083  1.00  0.58           C  
ATOM   1396  CZ  PHE A  91     -10.750  34.113  12.353  1.00  0.58           C  
ATOM   1397  H   PHE A  91     -16.724  31.187  13.521  1.00  0.58           H  
ATOM   1398  HA  PHE A  91     -13.975  30.404  13.008  1.00  0.58           H  
ATOM   1399 1HB  PHE A  91     -14.990  32.286  11.909  1.00  0.58           H  
ATOM   1400 2HB  PHE A  91     -15.182  33.139  13.406  1.00  0.58           H  
ATOM   1401  HD1 PHE A  91     -12.510  31.392  11.585  1.00  0.58           H  
ATOM   1402  HD2 PHE A  91     -13.692  34.774  13.844  1.00  0.58           H  
ATOM   1403  HE1 PHE A  91     -10.317  32.337  11.237  1.00  0.58           H  
ATOM   1404  HE2 PHE A  91     -11.444  35.767  13.509  1.00  0.58           H  
ATOM   1405  HZ  PHE A  91      -9.772  34.545  12.208  1.00  0.58           H  
ATOM   1406  N   GLU A  92     -14.750  31.693  15.950  1.00  0.59           N  
ATOM   1407  CA  GLU A  92     -14.285  31.815  17.331  1.00  0.59           C  
ATOM   1408  C   GLU A  92     -13.931  30.439  17.905  1.00  0.59           C  
ATOM   1409  O   GLU A  92     -13.038  30.311  18.740  1.00  0.59           O  
ATOM   1410  CB  GLU A  92     -15.339  32.497  18.216  1.00  0.59           C  
ATOM   1411  CG  GLU A  92     -15.538  33.998  17.963  1.00  0.59           C  
ATOM   1412  CD  GLU A  92     -16.593  34.624  18.870  1.00  0.59           C  
ATOM   1413  OE1 GLU A  92     -17.239  33.904  19.600  1.00  0.59           O  
ATOM   1414  OE2 GLU A  92     -16.739  35.826  18.833  1.00  0.59           O  
ATOM   1415  H   GLU A  92     -15.672  32.048  15.700  1.00  0.59           H  
ATOM   1416  HA  GLU A  92     -13.385  32.428  17.337  1.00  0.59           H  
ATOM   1417 1HB  GLU A  92     -16.301  32.008  18.064  1.00  0.59           H  
ATOM   1418 2HB  GLU A  92     -15.070  32.365  19.263  1.00  0.59           H  
ATOM   1419 1HG  GLU A  92     -14.590  34.508  18.123  1.00  0.59           H  
ATOM   1420 2HG  GLU A  92     -15.823  34.146  16.925  1.00  0.59           H  
ATOM   1421  N   ALA A  93     -14.639  29.407  17.455  1.00  0.59           N  
ATOM   1422  CA  ALA A  93     -14.405  28.024  17.861  1.00  0.59           C  
ATOM   1423  C   ALA A  93     -13.039  27.468  17.427  1.00  0.59           C  
ATOM   1424  O   ALA A  93     -12.583  26.457  17.973  1.00  0.59           O  
ATOM   1425  CB  ALA A  93     -15.487  27.131  17.292  1.00  0.59           C  
ATOM   1426  H   ALA A  93     -15.409  29.601  16.813  1.00  0.59           H  
ATOM   1427  HA  ALA A  93     -14.443  27.994  18.943  1.00  0.59           H  
ATOM   1428 1HB  ALA A  93     -15.342  26.115  17.638  1.00  0.59           H  
ATOM   1429 2HB  ALA A  93     -16.462  27.489  17.613  1.00  0.59           H  
ATOM   1430 3HB  ALA A  93     -15.443  27.154  16.207  1.00  0.59           H  
ATOM   1431  N   VAL A  94     -12.405  28.071  16.425  1.00  0.60           N  
ATOM   1432  CA  VAL A  94     -11.157  27.536  15.905  1.00  0.60           C  
ATOM   1433  C   VAL A  94     -10.049  27.343  16.963  1.00  0.60           C  
ATOM   1434  O   VAL A  94      -9.507  26.241  17.027  1.00  0.60           O  
ATOM   1435  CB  VAL A  94     -10.693  28.347  14.692  1.00  0.60           C  
ATOM   1436  CG1 VAL A  94      -9.293  27.939  14.335  1.00  0.60           C  
ATOM   1437  CG2 VAL A  94     -11.643  28.114  13.538  1.00  0.60           C  
ATOM   1438  H   VAL A  94     -12.778  28.929  16.016  1.00  0.60           H  
ATOM   1439  HA  VAL A  94     -11.384  26.548  15.507  1.00  0.60           H  
ATOM   1440  HB  VAL A  94     -10.731  29.380  14.908  1.00  0.60           H  
ATOM   1441 1HG1 VAL A  94      -8.965  28.518  13.490  1.00  0.60           H  
ATOM   1442 2HG1 VAL A  94      -8.644  28.129  15.179  1.00  0.60           H  
ATOM   1443 3HG1 VAL A  94      -9.254  26.904  14.094  1.00  0.60           H  
ATOM   1444 1HG2 VAL A  94     -11.333  28.707  12.688  1.00  0.60           H  
ATOM   1445 2HG2 VAL A  94     -11.650  27.061  13.271  1.00  0.60           H  
ATOM   1446 3HG2 VAL A  94     -12.647  28.417  13.837  1.00  0.60           H  
ATOM   1447  N   PRO A  95      -9.614  28.352  17.759  1.00  0.60           N  
ATOM   1448  CA  PRO A  95      -8.693  28.172  18.869  1.00  0.60           C  
ATOM   1449  C   PRO A  95      -9.124  27.085  19.849  1.00  0.60           C  
ATOM   1450  O   PRO A  95      -8.273  26.429  20.454  1.00  0.60           O  
ATOM   1451  CB  PRO A  95      -8.730  29.537  19.554  1.00  0.60           C  
ATOM   1452  CG  PRO A  95      -9.022  30.492  18.455  1.00  0.60           C  
ATOM   1453  CD  PRO A  95      -9.968  29.762  17.532  1.00  0.60           C  
ATOM   1454  HA  PRO A  95      -7.691  27.962  18.473  1.00  0.60           H  
ATOM   1455 1HB  PRO A  95      -9.505  29.542  20.337  1.00  0.60           H  
ATOM   1456 2HB  PRO A  95      -7.769  29.736  20.049  1.00  0.60           H  
ATOM   1457 1HG  PRO A  95      -9.470  31.410  18.862  1.00  0.60           H  
ATOM   1458 2HG  PRO A  95      -8.093  30.783  17.972  1.00  0.60           H  
ATOM   1459 1HD  PRO A  95     -10.983  29.964  17.766  1.00  0.60           H  
ATOM   1460 2HD  PRO A  95      -9.705  30.088  16.568  1.00  0.60           H  
ATOM   1461  N   ARG A  96     -10.440  26.876  20.036  1.00  0.61           N  
ATOM   1462  CA  ARG A  96     -10.841  25.835  20.973  1.00  0.61           C  
ATOM   1463  C   ARG A  96     -10.475  24.493  20.373  1.00  0.61           C  
ATOM   1464  O   ARG A  96      -9.942  23.610  21.053  1.00  0.61           O  
ATOM   1465  CB  ARG A  96     -12.339  25.856  21.292  1.00  0.61           C  
ATOM   1466  CG  ARG A  96     -12.814  27.069  22.107  1.00  0.61           C  
ATOM   1467  CD  ARG A  96     -14.192  26.869  22.724  1.00  0.61           C  
ATOM   1468  NE  ARG A  96     -15.290  26.694  21.761  1.00  0.61           N  
ATOM   1469  CZ  ARG A  96     -16.030  27.692  21.221  1.00  0.61           C  
ATOM   1470  NH1 ARG A  96     -15.783  28.949  21.520  1.00  0.61           N  
ATOM   1471  NH2 ARG A  96     -17.014  27.398  20.386  1.00  0.61           N  
ATOM   1472  H   ARG A  96     -11.145  27.407  19.537  1.00  0.61           H  
ATOM   1473  HA  ARG A  96     -10.289  25.964  21.904  1.00  0.61           H  
ATOM   1474 1HB  ARG A  96     -12.910  25.835  20.369  1.00  0.61           H  
ATOM   1475 2HB  ARG A  96     -12.599  24.958  21.852  1.00  0.61           H  
ATOM   1476 1HG  ARG A  96     -12.103  27.266  22.908  1.00  0.61           H  
ATOM   1477 2HG  ARG A  96     -12.861  27.938  21.443  1.00  0.61           H  
ATOM   1478 1HD  ARG A  96     -14.163  25.983  23.358  1.00  0.61           H  
ATOM   1479 2HD  ARG A  96     -14.425  27.735  23.341  1.00  0.61           H  
ATOM   1480  HE  ARG A  96     -15.527  25.748  21.494  1.00  0.61           H  
ATOM   1481 1HH1 ARG A  96     -15.032  29.180  22.155  1.00  0.61           H  
ATOM   1482 2HH1 ARG A  96     -16.344  29.686  21.110  1.00  0.61           H  
ATOM   1483 1HH2 ARG A  96     -17.210  26.431  20.149  1.00  0.61           H  
ATOM   1484 2HH2 ARG A  96     -17.575  28.131  19.975  1.00  0.61           H  
ATOM   1485  N   TYR A  97     -10.719  24.363  19.071  1.00  0.61           N  
ATOM   1486  CA  TYR A  97     -10.401  23.132  18.381  1.00  0.61           C  
ATOM   1487  C   TYR A  97      -8.912  22.892  18.335  1.00  0.61           C  
ATOM   1488  O   TYR A  97      -8.455  21.767  18.546  1.00  0.61           O  
ATOM   1489  CB  TYR A  97     -10.971  23.155  16.983  1.00  0.61           C  
ATOM   1490  CG  TYR A  97     -12.437  22.928  16.967  1.00  0.61           C  
ATOM   1491  CD1 TYR A  97     -13.278  23.809  16.339  1.00  0.61           C  
ATOM   1492  CD2 TYR A  97     -12.944  21.821  17.618  1.00  0.61           C  
ATOM   1493  CE1 TYR A  97     -14.627  23.574  16.357  1.00  0.61           C  
ATOM   1494  CE2 TYR A  97     -14.289  21.588  17.635  1.00  0.61           C  
ATOM   1495  CZ  TYR A  97     -15.130  22.448  17.015  1.00  0.61           C  
ATOM   1496  OH  TYR A  97     -16.471  22.199  17.052  1.00  0.61           O  
ATOM   1497  H   TYR A  97     -11.164  25.131  18.565  1.00  0.61           H  
ATOM   1498  HA  TYR A  97     -10.855  22.307  18.926  1.00  0.61           H  
ATOM   1499 1HB  TYR A  97     -10.782  24.127  16.533  1.00  0.61           H  
ATOM   1500 2HB  TYR A  97     -10.478  22.429  16.374  1.00  0.61           H  
ATOM   1501  HD1 TYR A  97     -12.879  24.686  15.830  1.00  0.61           H  
ATOM   1502  HD2 TYR A  97     -12.267  21.131  18.119  1.00  0.61           H  
ATOM   1503  HE1 TYR A  97     -15.286  24.267  15.860  1.00  0.61           H  
ATOM   1504  HE2 TYR A  97     -14.686  20.713  18.149  1.00  0.61           H  
ATOM   1505  HH  TYR A  97     -16.926  22.833  16.493  1.00  0.61           H  
ATOM   1506  N   TRP A  98      -8.143  23.953  18.119  1.00  0.61           N  
ATOM   1507  CA  TRP A  98      -6.704  23.802  18.065  1.00  0.61           C  
ATOM   1508  C   TRP A  98      -6.197  23.344  19.419  1.00  0.61           C  
ATOM   1509  O   TRP A  98      -5.351  22.451  19.504  1.00  0.61           O  
ATOM   1510  CB  TRP A  98      -6.053  25.096  17.600  1.00  0.61           C  
ATOM   1511  CG  TRP A  98      -4.555  25.027  17.445  1.00  0.61           C  
ATOM   1512  CD1 TRP A  98      -3.612  25.844  18.003  1.00  0.61           C  
ATOM   1513  CD2 TRP A  98      -3.830  24.041  16.698  1.00  0.61           C  
ATOM   1514  NE1 TRP A  98      -2.358  25.454  17.604  1.00  0.61           N  
ATOM   1515  CE2 TRP A  98      -2.476  24.350  16.812  1.00  0.61           C  
ATOM   1516  CE3 TRP A  98      -4.212  22.936  15.955  1.00  0.61           C  
ATOM   1517  CZ2 TRP A  98      -1.512  23.595  16.193  1.00  0.61           C  
ATOM   1518  CZ3 TRP A  98      -3.253  22.182  15.345  1.00  0.61           C  
ATOM   1519  CH2 TRP A  98      -1.946  22.508  15.457  1.00  0.61           C  
ATOM   1520  H   TRP A  98      -8.577  24.860  17.945  1.00  0.61           H  
ATOM   1521  HA  TRP A  98      -6.465  23.033  17.335  1.00  0.61           H  
ATOM   1522 1HB  TRP A  98      -6.489  25.397  16.645  1.00  0.61           H  
ATOM   1523 2HB  TRP A  98      -6.283  25.883  18.318  1.00  0.61           H  
ATOM   1524  HD1 TRP A  98      -3.828  26.695  18.646  1.00  0.61           H  
ATOM   1525  HE1 TRP A  98      -1.479  25.897  17.848  1.00  0.61           H  
ATOM   1526  HE3 TRP A  98      -5.246  22.676  15.873  1.00  0.61           H  
ATOM   1527  HZ2 TRP A  98      -0.445  23.827  16.270  1.00  0.61           H  
ATOM   1528  HZ3 TRP A  98      -3.566  21.315  14.769  1.00  0.61           H  
ATOM   1529  HH2 TRP A  98      -1.233  21.904  14.965  1.00  0.61           H  
ATOM   1530  N   ALA A  99      -6.719  23.933  20.496  1.00  0.61           N  
ATOM   1531  CA  ALA A  99      -6.292  23.513  21.816  1.00  0.61           C  
ATOM   1532  C   ALA A  99      -6.605  22.039  22.038  1.00  0.61           C  
ATOM   1533  O   ALA A  99      -5.757  21.295  22.529  1.00  0.61           O  
ATOM   1534  CB  ALA A  99      -6.978  24.349  22.875  1.00  0.61           C  
ATOM   1535  H   ALA A  99      -7.404  24.684  20.405  1.00  0.61           H  
ATOM   1536  HA  ALA A  99      -5.219  23.646  21.887  1.00  0.61           H  
ATOM   1537 1HB  ALA A  99      -6.640  24.036  23.864  1.00  0.61           H  
ATOM   1538 2HB  ALA A  99      -6.737  25.400  22.718  1.00  0.61           H  
ATOM   1539 3HB  ALA A  99      -8.055  24.211  22.798  1.00  0.61           H  
ATOM   1540  N   ARG A 100      -7.787  21.587  21.602  1.00  0.61           N  
ATOM   1541  CA  ARG A 100      -8.152  20.187  21.794  1.00  0.61           C  
ATOM   1542  C   ARG A 100      -7.220  19.272  21.018  1.00  0.61           C  
ATOM   1543  O   ARG A 100      -6.780  18.237  21.521  1.00  0.61           O  
ATOM   1544  CB  ARG A 100      -9.590  19.959  21.369  1.00  0.61           C  
ATOM   1545  CG  ARG A 100     -10.604  20.594  22.313  1.00  0.61           C  
ATOM   1546  CD  ARG A 100     -11.997  20.463  21.831  1.00  0.61           C  
ATOM   1547  NE  ARG A 100     -12.935  21.141  22.718  1.00  0.61           N  
ATOM   1548  CZ  ARG A 100     -14.256  21.249  22.496  1.00  0.61           C  
ATOM   1549  NH1 ARG A 100     -14.782  20.695  21.433  1.00  0.61           N  
ATOM   1550  NH2 ARG A 100     -15.023  21.908  23.347  1.00  0.61           N  
ATOM   1551  H   ARG A 100      -8.460  22.235  21.189  1.00  0.61           H  
ATOM   1552  HA  ARG A 100      -8.065  19.953  22.856  1.00  0.61           H  
ATOM   1553 1HB  ARG A 100      -9.747  20.382  20.379  1.00  0.61           H  
ATOM   1554 2HB  ARG A 100      -9.794  18.891  21.312  1.00  0.61           H  
ATOM   1555 1HG  ARG A 100     -10.536  20.100  23.282  1.00  0.61           H  
ATOM   1556 2HG  ARG A 100     -10.375  21.645  22.439  1.00  0.61           H  
ATOM   1557 1HD  ARG A 100     -12.077  20.916  20.842  1.00  0.61           H  
ATOM   1558 2HD  ARG A 100     -12.273  19.413  21.776  1.00  0.61           H  
ATOM   1559  HE  ARG A 100     -12.560  21.578  23.550  1.00  0.61           H  
ATOM   1560 1HH1 ARG A 100     -14.193  20.171  20.808  1.00  0.61           H  
ATOM   1561 2HH1 ARG A 100     -15.774  20.774  21.260  1.00  0.61           H  
ATOM   1562 1HH2 ARG A 100     -14.615  22.332  24.170  1.00  0.61           H  
ATOM   1563 2HH2 ARG A 100     -16.015  21.985  23.179  1.00  0.61           H  
ATOM   1564  N   ILE A 101      -6.844  19.686  19.816  1.00  0.61           N  
ATOM   1565  CA  ILE A 101      -5.919  18.897  19.027  1.00  0.61           C  
ATOM   1566  C   ILE A 101      -4.580  18.772  19.724  1.00  0.61           C  
ATOM   1567  O   ILE A 101      -4.047  17.662  19.850  1.00  0.61           O  
ATOM   1568  CB  ILE A 101      -5.723  19.521  17.642  1.00  0.61           C  
ATOM   1569  CG1 ILE A 101      -7.027  19.364  16.805  1.00  0.61           C  
ATOM   1570  CG2 ILE A 101      -4.546  18.917  16.991  1.00  0.61           C  
ATOM   1571  CD1 ILE A 101      -7.057  20.218  15.556  1.00  0.61           C  
ATOM   1572  H   ILE A 101      -7.234  20.548  19.432  1.00  0.61           H  
ATOM   1573  HA  ILE A 101      -6.335  17.900  18.901  1.00  0.61           H  
ATOM   1574  HB  ILE A 101      -5.554  20.589  17.748  1.00  0.61           H  
ATOM   1575 1HG1 ILE A 101      -7.116  18.322  16.508  1.00  0.61           H  
ATOM   1576 2HG1 ILE A 101      -7.885  19.617  17.423  1.00  0.61           H  
ATOM   1577 1HG2 ILE A 101      -4.406  19.366  16.013  1.00  0.61           H  
ATOM   1578 2HG2 ILE A 101      -3.657  19.084  17.596  1.00  0.61           H  
ATOM   1579 3HG2 ILE A 101      -4.718  17.866  16.899  1.00  0.61           H  
ATOM   1580 1HD1 ILE A 101      -7.980  20.051  15.013  1.00  0.61           H  
ATOM   1581 2HD1 ILE A 101      -7.000  21.257  15.840  1.00  0.61           H  
ATOM   1582 3HD1 ILE A 101      -6.217  19.970  14.928  1.00  0.61           H  
ATOM   1583  N   LYS A 102      -4.064  19.891  20.229  1.00  0.61           N  
ATOM   1584  CA  LYS A 102      -2.783  19.870  20.906  1.00  0.61           C  
ATOM   1585  C   LYS A 102      -2.835  18.983  22.150  1.00  0.61           C  
ATOM   1586  O   LYS A 102      -1.891  18.225  22.411  1.00  0.61           O  
ATOM   1587  CB  LYS A 102      -2.375  21.290  21.300  1.00  0.61           C  
ATOM   1588  CG  LYS A 102      -1.995  22.205  20.124  1.00  0.61           C  
ATOM   1589  CD  LYS A 102      -1.365  23.496  20.634  1.00  0.61           C  
ATOM   1590  CE  LYS A 102      -2.392  24.385  21.314  1.00  0.61           C  
ATOM   1591  NZ  LYS A 102      -1.800  25.686  21.782  1.00  0.61           N  
ATOM   1592  H   LYS A 102      -4.560  20.776  20.108  1.00  0.61           H  
ATOM   1593  HA  LYS A 102      -2.038  19.462  20.224  1.00  0.61           H  
ATOM   1594 1HB  LYS A 102      -3.199  21.763  21.836  1.00  0.61           H  
ATOM   1595 2HB  LYS A 102      -1.523  21.245  21.975  1.00  0.61           H  
ATOM   1596 1HG  LYS A 102      -1.310  21.684  19.462  1.00  0.61           H  
ATOM   1597 2HG  LYS A 102      -2.884  22.453  19.554  1.00  0.61           H  
ATOM   1598 1HD  LYS A 102      -0.585  23.253  21.350  1.00  0.61           H  
ATOM   1599 2HD  LYS A 102      -0.920  24.036  19.800  1.00  0.61           H  
ATOM   1600 1HE  LYS A 102      -3.198  24.590  20.613  1.00  0.61           H  
ATOM   1601 2HE  LYS A 102      -2.802  23.856  22.173  1.00  0.61           H  
ATOM   1602 1HZ  LYS A 102      -2.521  26.237  22.227  1.00  0.61           H  
ATOM   1603 2HZ  LYS A 102      -1.063  25.498  22.447  1.00  0.61           H  
ATOM   1604 3HZ  LYS A 102      -1.420  26.201  21.003  1.00  0.61           H  
ATOM   1605  N   GLU A 103      -3.947  19.044  22.906  1.00  0.62           N  
ATOM   1606  CA  GLU A 103      -4.100  18.237  24.119  1.00  0.62           C  
ATOM   1607  C   GLU A 103      -4.137  16.740  23.829  1.00  0.62           C  
ATOM   1608  O   GLU A 103      -3.516  15.951  24.543  1.00  0.62           O  
ATOM   1609  CB  GLU A 103      -5.368  18.643  24.885  1.00  0.62           C  
ATOM   1610  CG  GLU A 103      -5.297  20.022  25.572  1.00  0.62           C  
ATOM   1611  CD  GLU A 103      -6.605  20.441  26.221  1.00  0.62           C  
ATOM   1612  OE1 GLU A 103      -7.586  19.751  26.055  1.00  0.62           O  
ATOM   1613  OE2 GLU A 103      -6.616  21.451  26.888  1.00  0.62           O  
ATOM   1614  H   GLU A 103      -4.691  19.695  22.647  1.00  0.62           H  
ATOM   1615  HA  GLU A 103      -3.241  18.432  24.761  1.00  0.62           H  
ATOM   1616 1HB  GLU A 103      -6.210  18.665  24.191  1.00  0.62           H  
ATOM   1617 2HB  GLU A 103      -5.591  17.895  25.643  1.00  0.62           H  
ATOM   1618 1HG  GLU A 103      -4.526  19.984  26.340  1.00  0.62           H  
ATOM   1619 2HG  GLU A 103      -4.999  20.768  24.845  1.00  0.62           H  
ATOM   1620  N   VAL A 104      -4.820  16.351  22.754  1.00  0.63           N  
ATOM   1621  CA  VAL A 104      -4.910  14.947  22.367  1.00  0.63           C  
ATOM   1622  C   VAL A 104      -3.571  14.404  21.884  1.00  0.63           C  
ATOM   1623  O   VAL A 104      -3.190  13.281  22.221  1.00  0.63           O  
ATOM   1624  CB  VAL A 104      -5.979  14.732  21.287  1.00  0.63           C  
ATOM   1625  CG1 VAL A 104      -5.912  13.314  20.773  1.00  0.63           C  
ATOM   1626  CG2 VAL A 104      -7.367  14.977  21.874  1.00  0.63           C  
ATOM   1627  H   VAL A 104      -5.326  17.052  22.209  1.00  0.63           H  
ATOM   1628  HA  VAL A 104      -5.210  14.377  23.245  1.00  0.63           H  
ATOM   1629  HB  VAL A 104      -5.794  15.419  20.453  1.00  0.63           H  
ATOM   1630 1HG1 VAL A 104      -6.663  13.169  20.016  1.00  0.63           H  
ATOM   1631 2HG1 VAL A 104      -4.927  13.133  20.349  1.00  0.63           H  
ATOM   1632 3HG1 VAL A 104      -6.092  12.618  21.592  1.00  0.63           H  
ATOM   1633 1HG2 VAL A 104      -8.115  14.824  21.102  1.00  0.63           H  
ATOM   1634 2HG2 VAL A 104      -7.536  14.282  22.692  1.00  0.63           H  
ATOM   1635 3HG2 VAL A 104      -7.433  15.994  22.246  1.00  0.63           H  
ATOM   1636  N   LYS A 105      -2.862  15.197  21.080  1.00  0.64           N  
ATOM   1637  CA  LYS A 105      -1.566  14.791  20.554  1.00  0.64           C  
ATOM   1638  C   LYS A 105      -0.421  14.998  21.553  1.00  0.64           C  
ATOM   1639  O   LYS A 105       0.620  14.348  21.446  1.00  0.64           O  
ATOM   1640  CB  LYS A 105      -1.274  15.547  19.260  1.00  0.64           C  
ATOM   1641  CG  LYS A 105      -2.225  15.218  18.093  1.00  0.64           C  
ATOM   1642  CD  LYS A 105      -2.015  13.780  17.556  1.00  0.64           C  
ATOM   1643  CE  LYS A 105      -0.744  13.683  16.708  1.00  0.64           C  
ATOM   1644  NZ  LYS A 105      -0.597  12.336  16.045  1.00  0.64           N  
ATOM   1645  H   LYS A 105      -3.239  16.108  20.812  1.00  0.64           H  
ATOM   1646  HA  LYS A 105      -1.614  13.727  20.325  1.00  0.64           H  
ATOM   1647 1HB  LYS A 105      -1.360  16.620  19.457  1.00  0.64           H  
ATOM   1648 2HB  LYS A 105      -0.252  15.355  18.942  1.00  0.64           H  
ATOM   1649 1HG  LYS A 105      -3.259  15.322  18.437  1.00  0.64           H  
ATOM   1650 2HG  LYS A 105      -2.071  15.922  17.280  1.00  0.64           H  
ATOM   1651 1HD  LYS A 105      -1.929  13.091  18.397  1.00  0.64           H  
ATOM   1652 2HD  LYS A 105      -2.856  13.456  16.949  1.00  0.64           H  
ATOM   1653 1HE  LYS A 105      -0.765  14.456  15.937  1.00  0.64           H  
ATOM   1654 2HE  LYS A 105       0.115  13.851  17.354  1.00  0.64           H  
ATOM   1655 1HZ  LYS A 105       0.251  12.315  15.510  1.00  0.64           H  
ATOM   1656 2HZ  LYS A 105      -0.567  11.612  16.748  1.00  0.64           H  
ATOM   1657 3HZ  LYS A 105      -1.396  12.154  15.396  1.00  0.64           H  
ATOM   1658  N   GLY A 106      -0.596  15.906  22.518  1.00  0.64           N  
ATOM   1659  CA  GLY A 106       0.453  16.204  23.486  1.00  0.64           C  
ATOM   1660  C   GLY A 106       1.553  17.046  22.851  1.00  0.64           C  
ATOM   1661  O   GLY A 106       2.727  16.934  23.217  1.00  0.64           O  
ATOM   1662  H   GLY A 106      -1.460  16.435  22.574  1.00  0.64           H  
ATOM   1663 1HA  GLY A 106       0.015  16.741  24.327  1.00  0.64           H  
ATOM   1664 2HA  GLY A 106       0.869  15.275  23.873  1.00  0.64           H  
ATOM   1665  N   SER A 107       1.178  17.851  21.858  1.00  0.64           N  
ATOM   1666  CA  SER A 107       2.159  18.650  21.130  1.00  0.64           C  
ATOM   1667  C   SER A 107       1.582  19.846  20.401  1.00  0.64           C  
ATOM   1668  O   SER A 107       0.480  19.785  19.865  1.00  0.64           O  
ATOM   1669  CB  SER A 107       2.858  17.790  20.099  1.00  0.64           C  
ATOM   1670  OG  SER A 107       3.809  18.540  19.387  1.00  0.64           O  
ATOM   1671  H   SER A 107       0.179  17.920  21.659  1.00  0.64           H  
ATOM   1672  HA  SER A 107       2.894  19.016  21.849  1.00  0.64           H  
ATOM   1673 1HB  SER A 107       3.344  16.945  20.587  1.00  0.64           H  
ATOM   1674 2HB  SER A 107       2.116  17.386  19.410  1.00  0.64           H  
ATOM   1675  HG  SER A 107       4.544  18.670  20.003  1.00  0.64           H  
ATOM   1676  N   ASP A 108       2.371  20.917  20.330  1.00  0.63           N  
ATOM   1677  CA  ASP A 108       2.014  22.104  19.557  1.00  0.63           C  
ATOM   1678  C   ASP A 108       2.656  22.140  18.164  1.00  0.63           C  
ATOM   1679  O   ASP A 108       2.583  23.156  17.473  1.00  0.63           O  
ATOM   1680  CB  ASP A 108       2.365  23.379  20.338  1.00  0.63           C  
ATOM   1681  CG  ASP A 108       3.866  23.519  20.673  1.00  0.63           C  
ATOM   1682  OD1 ASP A 108       4.607  22.595  20.419  1.00  0.63           O  
ATOM   1683  OD2 ASP A 108       4.242  24.548  21.190  1.00  0.63           O  
ATOM   1684  H   ASP A 108       3.256  20.901  20.817  1.00  0.63           H  
ATOM   1685  HA  ASP A 108       0.940  22.095  19.411  1.00  0.63           H  
ATOM   1686 1HB  ASP A 108       2.055  24.250  19.762  1.00  0.63           H  
ATOM   1687 2HB  ASP A 108       1.811  23.392  21.272  1.00  0.63           H  
ATOM   1688  N   ARG A 109       3.249  21.017  17.737  1.00  0.61           N  
ATOM   1689  CA  ARG A 109       3.909  20.919  16.430  1.00  0.61           C  
ATOM   1690  C   ARG A 109       3.124  20.019  15.494  1.00  0.61           C  
ATOM   1691  O   ARG A 109       3.659  19.408  14.569  1.00  0.61           O  
ATOM   1692  CB  ARG A 109       5.320  20.391  16.570  1.00  0.61           C  
ATOM   1693  CG  ARG A 109       6.261  21.284  17.375  1.00  0.61           C  
ATOM   1694  CD  ARG A 109       7.634  20.704  17.467  1.00  0.61           C  
ATOM   1695  NE  ARG A 109       8.316  20.695  16.170  1.00  0.61           N  
ATOM   1696  CZ  ARG A 109       9.460  20.026  15.903  1.00  0.61           C  
ATOM   1697  NH1 ARG A 109      10.038  19.304  16.839  1.00  0.61           N  
ATOM   1698  NH2 ARG A 109      10.002  20.094  14.698  1.00  0.61           N  
ATOM   1699  H   ARG A 109       3.286  20.206  18.353  1.00  0.61           H  
ATOM   1700  HA  ARG A 109       3.958  21.915  15.990  1.00  0.61           H  
ATOM   1701 1HB  ARG A 109       5.291  19.418  17.059  1.00  0.61           H  
ATOM   1702 2HB  ARG A 109       5.755  20.249  15.581  1.00  0.61           H  
ATOM   1703 1HG  ARG A 109       6.328  22.262  16.900  1.00  0.61           H  
ATOM   1704 2HG  ARG A 109       5.868  21.404  18.390  1.00  0.61           H  
ATOM   1705 1HD  ARG A 109       8.229  21.297  18.162  1.00  0.61           H  
ATOM   1706 2HD  ARG A 109       7.569  19.679  17.828  1.00  0.61           H  
ATOM   1707  HE  ARG A 109       7.905  21.237  15.422  1.00  0.61           H  
ATOM   1708 1HH1 ARG A 109       9.628  19.248  17.760  1.00  0.61           H  
ATOM   1709 2HH1 ARG A 109      10.892  18.805  16.633  1.00  0.61           H  
ATOM   1710 1HH2 ARG A 109       9.570  20.654  13.977  1.00  0.61           H  
ATOM   1711 2HH2 ARG A 109      10.858  19.591  14.496  1.00  0.61           H  
ATOM   1712  N   VAL A 110       1.846  19.929  15.766  1.00  0.59           N  
ATOM   1713  CA  VAL A 110       0.920  19.144  14.990  1.00  0.59           C  
ATOM   1714  C   VAL A 110       0.633  19.839  13.664  1.00  0.59           C  
ATOM   1715  O   VAL A 110       0.382  21.038  13.665  1.00  0.59           O  
ATOM   1716  CB  VAL A 110      -0.377  19.015  15.784  1.00  0.59           C  
ATOM   1717  CG1 VAL A 110      -1.386  18.340  15.005  1.00  0.59           C  
ATOM   1718  CG2 VAL A 110      -0.101  18.277  17.041  1.00  0.59           C  
ATOM   1719  H   VAL A 110       1.497  20.457  16.554  1.00  0.59           H  
ATOM   1720  HA  VAL A 110       1.358  18.162  14.846  1.00  0.59           H  
ATOM   1721  HB  VAL A 110      -0.744  19.996  16.031  1.00  0.59           H  
ATOM   1722 1HG1 VAL A 110      -2.268  18.282  15.600  1.00  0.59           H  
ATOM   1723 2HG1 VAL A 110      -1.588  18.904  14.104  1.00  0.59           H  
ATOM   1724 3HG1 VAL A 110      -1.050  17.341  14.746  1.00  0.59           H  
ATOM   1725 1HG2 VAL A 110      -1.016  18.205  17.627  1.00  0.59           H  
ATOM   1726 2HG2 VAL A 110       0.268  17.280  16.809  1.00  0.59           H  
ATOM   1727 3HG2 VAL A 110       0.649  18.815  17.609  1.00  0.59           H  
ATOM   1728  N   PRO A 111       0.740  19.176  12.511  1.00  0.56           N  
ATOM   1729  CA  PRO A 111       0.429  19.782  11.244  1.00  0.56           C  
ATOM   1730  C   PRO A 111      -1.050  20.073  11.167  1.00  0.56           C  
ATOM   1731  O   PRO A 111      -1.873  19.280  11.649  1.00  0.56           O  
ATOM   1732  CB  PRO A 111       0.890  18.728  10.247  1.00  0.56           C  
ATOM   1733  CG  PRO A 111       0.881  17.436  11.001  1.00  0.56           C  
ATOM   1734  CD  PRO A 111       1.182  17.786  12.444  1.00  0.56           C  
ATOM   1735  HA  PRO A 111       1.009  20.710  11.153  1.00  0.56           H  
ATOM   1736 1HB  PRO A 111       0.217  18.717   9.390  1.00  0.56           H  
ATOM   1737 2HB  PRO A 111       1.860  18.994   9.854  1.00  0.56           H  
ATOM   1738 1HG  PRO A 111      -0.067  16.967  10.877  1.00  0.56           H  
ATOM   1739 2HG  PRO A 111       1.627  16.745  10.588  1.00  0.56           H  
ATOM   1740 1HD  PRO A 111       0.573  17.129  13.072  1.00  0.56           H  
ATOM   1741 2HD  PRO A 111       2.254  17.705  12.671  1.00  0.56           H  
ATOM   1742  N   ALA A 112      -1.404  21.185  10.558  1.00  0.53           N  
ATOM   1743  CA  ALA A 112      -2.816  21.507  10.450  1.00  0.53           C  
ATOM   1744  C   ALA A 112      -3.039  22.622   9.453  1.00  0.53           C  
ATOM   1745  O   ALA A 112      -2.158  23.444   9.247  1.00  0.53           O  
ATOM   1746  CB  ALA A 112      -3.405  21.888  11.820  1.00  0.53           C  
ATOM   1747  H   ALA A 112      -0.683  21.775  10.121  1.00  0.53           H  
ATOM   1748  HA  ALA A 112      -3.311  20.626  10.085  1.00  0.53           H  
ATOM   1749 1HB  ALA A 112      -4.472  22.094  11.705  1.00  0.53           H  
ATOM   1750 2HB  ALA A 112      -3.275  21.074  12.520  1.00  0.53           H  
ATOM   1751 3HB  ALA A 112      -2.908  22.762  12.194  1.00  0.53           H  
ATOM   1752  N   VAL A 113      -4.219  22.651   8.854  1.00  0.51           N  
ATOM   1753  CA  VAL A 113      -4.590  23.741   7.946  1.00  0.51           C  
ATOM   1754  C   VAL A 113      -5.928  24.334   8.331  1.00  0.51           C  
ATOM   1755  O   VAL A 113      -6.881  23.598   8.598  1.00  0.51           O  
ATOM   1756  CB  VAL A 113      -4.652  23.254   6.486  1.00  0.51           C  
ATOM   1757  CG1 VAL A 113      -5.086  24.389   5.528  1.00  0.51           C  
ATOM   1758  CG2 VAL A 113      -3.305  22.716   6.069  1.00  0.51           C  
ATOM   1759  H   VAL A 113      -4.870  21.894   9.068  1.00  0.51           H  
ATOM   1760  HA  VAL A 113      -3.836  24.530   8.014  1.00  0.51           H  
ATOM   1761  HB  VAL A 113      -5.372  22.497   6.410  1.00  0.51           H  
ATOM   1762 1HG1 VAL A 113      -5.130  24.000   4.510  1.00  0.51           H  
ATOM   1763 2HG1 VAL A 113      -6.068  24.762   5.807  1.00  0.51           H  
ATOM   1764 3HG1 VAL A 113      -4.369  25.205   5.574  1.00  0.51           H  
ATOM   1765 1HG2 VAL A 113      -3.375  22.362   5.050  1.00  0.51           H  
ATOM   1766 2HG2 VAL A 113      -2.560  23.507   6.137  1.00  0.51           H  
ATOM   1767 3HG2 VAL A 113      -3.014  21.902   6.712  1.00  0.51           H  
ATOM   1768  N   LEU A 114      -6.000  25.656   8.376  1.00  0.50           N  
ATOM   1769  CA  LEU A 114      -7.254  26.314   8.693  1.00  0.50           C  
ATOM   1770  C   LEU A 114      -8.028  26.517   7.398  1.00  0.50           C  
ATOM   1771  O   LEU A 114      -7.489  27.053   6.426  1.00  0.50           O  
ATOM   1772  CB  LEU A 114      -7.012  27.640   9.404  1.00  0.50           C  
ATOM   1773  CG  LEU A 114      -8.244  28.374   9.825  1.00  0.50           C  
ATOM   1774  CD1 LEU A 114      -8.926  27.530  10.843  1.00  0.50           C  
ATOM   1775  CD2 LEU A 114      -7.887  29.766  10.406  1.00  0.50           C  
ATOM   1776  H   LEU A 114      -5.177  26.216   8.145  1.00  0.50           H  
ATOM   1777  HA  LEU A 114      -7.841  25.670   9.347  1.00  0.50           H  
ATOM   1778 1HB  LEU A 114      -6.447  27.460  10.281  1.00  0.50           H  
ATOM   1779 2HB  LEU A 114      -6.425  28.289   8.753  1.00  0.50           H  
ATOM   1780  HG  LEU A 114      -8.904  28.490   8.981  1.00  0.50           H  
ATOM   1781 1HD1 LEU A 114      -9.821  28.015  11.167  1.00  0.50           H  
ATOM   1782 2HD1 LEU A 114      -9.173  26.570  10.407  1.00  0.50           H  
ATOM   1783 3HD1 LEU A 114      -8.259  27.381  11.682  1.00  0.50           H  
ATOM   1784 1HD2 LEU A 114      -8.800  30.270  10.716  1.00  0.50           H  
ATOM   1785 2HD2 LEU A 114      -7.226  29.651  11.266  1.00  0.50           H  
ATOM   1786 3HD2 LEU A 114      -7.391  30.365   9.643  1.00  0.50           H  
ATOM   1787  N   VAL A 115      -9.257  26.037   7.368  1.00  0.50           N  
ATOM   1788  CA  VAL A 115     -10.076  26.105   6.179  1.00  0.50           C  
ATOM   1789  C   VAL A 115     -11.324  26.982   6.319  1.00  0.50           C  
ATOM   1790  O   VAL A 115     -12.194  26.752   7.165  1.00  0.50           O  
ATOM   1791  CB  VAL A 115     -10.495  24.683   5.805  1.00  0.50           C  
ATOM   1792  CG1 VAL A 115     -11.349  24.715   4.632  1.00  0.50           C  
ATOM   1793  CG2 VAL A 115      -9.253  23.818   5.582  1.00  0.50           C  
ATOM   1794  H   VAL A 115      -9.629  25.590   8.193  1.00  0.50           H  
ATOM   1795  HA  VAL A 115      -9.465  26.501   5.374  1.00  0.50           H  
ATOM   1796  HB  VAL A 115     -11.066  24.273   6.607  1.00  0.50           H  
ATOM   1797 1HG1 VAL A 115     -11.662  23.711   4.361  1.00  0.50           H  
ATOM   1798 2HG1 VAL A 115     -12.231  25.330   4.820  1.00  0.50           H  
ATOM   1799 3HG1 VAL A 115     -10.773  25.139   3.863  1.00  0.50           H  
ATOM   1800 1HG2 VAL A 115      -9.561  22.805   5.332  1.00  0.50           H  
ATOM   1801 2HG2 VAL A 115      -8.664  24.238   4.766  1.00  0.50           H  
ATOM   1802 3HG2 VAL A 115      -8.651  23.795   6.492  1.00  0.50           H  
ATOM   1803  N   GLY A 116     -11.362  28.020   5.494  1.00  0.50           N  
ATOM   1804  CA  GLY A 116     -12.437  29.010   5.428  1.00  0.50           C  
ATOM   1805  C   GLY A 116     -13.534  28.531   4.503  1.00  0.50           C  
ATOM   1806  O   GLY A 116     -13.496  28.836   3.313  1.00  0.50           O  
ATOM   1807  H   GLY A 116     -10.594  28.102   4.825  1.00  0.50           H  
ATOM   1808 1HA  GLY A 116     -12.850  29.170   6.424  1.00  0.50           H  
ATOM   1809 2HA  GLY A 116     -12.046  29.960   5.079  1.00  0.50           H  
ATOM   1810  N   ASN A 117     -14.489  27.754   4.992  1.00  0.51           N  
ATOM   1811  CA  ASN A 117     -15.424  27.164   4.052  1.00  0.51           C  
ATOM   1812  C   ASN A 117     -16.560  28.113   3.694  1.00  0.51           C  
ATOM   1813  O   ASN A 117     -16.838  29.090   4.399  1.00  0.51           O  
ATOM   1814  CB  ASN A 117     -15.948  25.827   4.574  1.00  0.51           C  
ATOM   1815  CG  ASN A 117     -16.567  24.987   3.477  1.00  0.51           C  
ATOM   1816  OD1 ASN A 117     -16.050  24.927   2.344  1.00  0.51           O  
ATOM   1817  ND2 ASN A 117     -17.641  24.319   3.791  1.00  0.51           N  
ATOM   1818  H   ASN A 117     -14.558  27.558   5.991  1.00  0.51           H  
ATOM   1819  HA  ASN A 117     -14.886  26.958   3.132  1.00  0.51           H  
ATOM   1820 1HB  ASN A 117     -15.126  25.278   5.016  1.00  0.51           H  
ATOM   1821 2HB  ASN A 117     -16.687  26.000   5.360  1.00  0.51           H  
ATOM   1822 1HD2 ASN A 117     -18.086  23.735   3.118  1.00  0.51           H  
ATOM   1823 2HD2 ASN A 117     -18.019  24.379   4.734  1.00  0.51           H  
ATOM   1824  N   LYS A 118     -17.251  27.770   2.605  1.00  0.52           N  
ATOM   1825  CA  LYS A 118     -18.382  28.510   2.049  1.00  0.52           C  
ATOM   1826  C   LYS A 118     -17.913  29.864   1.499  1.00  0.52           C  
ATOM   1827  O   LYS A 118     -18.623  30.873   1.535  1.00  0.52           O  
ATOM   1828  CB  LYS A 118     -19.465  28.699   3.101  1.00  0.52           C  
ATOM   1829  CG  LYS A 118     -19.881  27.420   3.818  1.00  0.52           C  
ATOM   1830  CD  LYS A 118     -21.070  27.658   4.689  1.00  0.52           C  
ATOM   1831  CE  LYS A 118     -21.341  26.471   5.571  1.00  0.52           C  
ATOM   1832  NZ  LYS A 118     -22.524  26.670   6.437  1.00  0.52           N  
ATOM   1833  H   LYS A 118     -16.929  26.953   2.101  1.00  0.52           H  
ATOM   1834  HA  LYS A 118     -18.798  27.937   1.219  1.00  0.52           H  
ATOM   1835 1HB  LYS A 118     -19.176  29.447   3.838  1.00  0.52           H  
ATOM   1836 2HB  LYS A 118     -20.348  29.069   2.612  1.00  0.52           H  
ATOM   1837 1HG  LYS A 118     -20.119  26.649   3.088  1.00  0.52           H  
ATOM   1838 2HG  LYS A 118     -19.075  27.058   4.454  1.00  0.52           H  
ATOM   1839 1HD  LYS A 118     -20.887  28.519   5.318  1.00  0.52           H  
ATOM   1840 2HD  LYS A 118     -21.949  27.864   4.083  1.00  0.52           H  
ATOM   1841 1HE  LYS A 118     -21.485  25.579   4.967  1.00  0.52           H  
ATOM   1842 2HE  LYS A 118     -20.474  26.324   6.208  1.00  0.52           H  
ATOM   1843 1HZ  LYS A 118     -22.601  25.826   7.026  1.00  0.52           H  
ATOM   1844 2HZ  LYS A 118     -22.413  27.491   7.029  1.00  0.52           H  
ATOM   1845 3HZ  LYS A 118     -23.347  26.788   5.873  1.00  0.52           H  
ATOM   1846  N   ALA A 119     -16.729  29.830   0.894  1.00  0.54           N  
ATOM   1847  CA  ALA A 119     -16.027  30.944   0.259  1.00  0.54           C  
ATOM   1848  C   ALA A 119     -16.769  31.592  -0.903  1.00  0.54           C  
ATOM   1849  O   ALA A 119     -16.443  32.719  -1.293  1.00  0.54           O  
ATOM   1850  CB  ALA A 119     -14.689  30.446  -0.225  1.00  0.54           C  
ATOM   1851  H   ALA A 119     -16.226  28.942   0.908  1.00  0.54           H  
ATOM   1852  HA  ALA A 119     -15.883  31.717   1.007  1.00  0.54           H  
ATOM   1853 1HB  ALA A 119     -14.148  31.235  -0.654  1.00  0.54           H  
ATOM   1854 2HB  ALA A 119     -14.133  30.031   0.618  1.00  0.54           H  
ATOM   1855 3HB  ALA A 119     -14.842  29.673  -0.976  1.00  0.54           H  
ATOM   1856  N   ASP A 120     -17.728  30.877  -1.486  1.00  0.55           N  
ATOM   1857  CA  ASP A 120     -18.479  31.390  -2.619  1.00  0.55           C  
ATOM   1858  C   ASP A 120     -19.739  32.152  -2.201  1.00  0.55           C  
ATOM   1859  O   ASP A 120     -20.472  32.649  -3.059  1.00  0.55           O  
ATOM   1860  CB  ASP A 120     -18.868  30.243  -3.554  1.00  0.55           C  
ATOM   1861  CG  ASP A 120     -17.649  29.594  -4.200  1.00  0.55           C  
ATOM   1862  OD1 ASP A 120     -16.745  30.296  -4.568  1.00  0.55           O  
ATOM   1863  OD2 ASP A 120     -17.625  28.380  -4.305  1.00  0.55           O  
ATOM   1864  H   ASP A 120     -17.946  29.966  -1.117  1.00  0.55           H  
ATOM   1865  HA  ASP A 120     -17.839  32.080  -3.169  1.00  0.55           H  
ATOM   1866 1HB  ASP A 120     -19.422  29.488  -2.994  1.00  0.55           H  
ATOM   1867 2HB  ASP A 120     -19.525  30.620  -4.339  1.00  0.55           H  
ATOM   1868  N   LEU A 121     -20.016  32.253  -0.900  1.00  0.57           N  
ATOM   1869  CA  LEU A 121     -21.209  32.988  -0.512  1.00  0.57           C  
ATOM   1870  C   LEU A 121     -20.888  34.472  -0.405  1.00  0.57           C  
ATOM   1871  O   LEU A 121     -19.806  34.829   0.048  1.00  0.57           O  
ATOM   1872  CB  LEU A 121     -21.727  32.510   0.841  1.00  0.57           C  
ATOM   1873  CG  LEU A 121     -22.143  31.076   0.904  1.00  0.57           C  
ATOM   1874  CD1 LEU A 121     -22.584  30.764   2.322  1.00  0.57           C  
ATOM   1875  CD2 LEU A 121     -23.246  30.837  -0.104  1.00  0.57           C  
ATOM   1876  H   LEU A 121     -19.415  31.837  -0.185  1.00  0.57           H  
ATOM   1877  HA  LEU A 121     -21.963  32.804  -1.269  1.00  0.57           H  
ATOM   1878 1HB  LEU A 121     -20.932  32.645   1.579  1.00  0.57           H  
ATOM   1879 2HB  LEU A 121     -22.574  33.118   1.141  1.00  0.57           H  
ATOM   1880  HG  LEU A 121     -21.290  30.435   0.669  1.00  0.57           H  
ATOM   1881 1HD1 LEU A 121     -22.881  29.721   2.398  1.00  0.57           H  
ATOM   1882 2HD1 LEU A 121     -21.760  30.953   3.012  1.00  0.57           H  
ATOM   1883 3HD1 LEU A 121     -23.425  31.397   2.595  1.00  0.57           H  
ATOM   1884 1HD2 LEU A 121     -23.552  29.795  -0.064  1.00  0.57           H  
ATOM   1885 2HD2 LEU A 121     -24.098  31.477   0.131  1.00  0.57           H  
ATOM   1886 3HD2 LEU A 121     -22.879  31.072  -1.105  1.00  0.57           H  
ATOM   1887  N   PRO A 122     -21.808  35.378  -0.780  1.00  0.57           N  
ATOM   1888  CA  PRO A 122     -21.651  36.811  -0.619  1.00  0.57           C  
ATOM   1889  C   PRO A 122     -21.744  37.222   0.845  1.00  0.57           C  
ATOM   1890  O   PRO A 122     -21.212  38.249   1.264  1.00  0.57           O  
ATOM   1891  CB  PRO A 122     -22.832  37.362  -1.428  1.00  0.57           C  
ATOM   1892  CG  PRO A 122     -23.873  36.251  -1.397  1.00  0.57           C  
ATOM   1893  CD  PRO A 122     -23.077  34.959  -1.404  1.00  0.57           C  
ATOM   1894  HA  PRO A 122     -20.689  37.122  -1.054  1.00  0.57           H  
ATOM   1895 1HB  PRO A 122     -23.197  38.291  -0.965  1.00  0.57           H  
ATOM   1896 2HB  PRO A 122     -22.504  37.616  -2.446  1.00  0.57           H  
ATOM   1897 1HG  PRO A 122     -24.504  36.357  -0.499  1.00  0.57           H  
ATOM   1898 2HG  PRO A 122     -24.545  36.339  -2.265  1.00  0.57           H  
ATOM   1899 1HD  PRO A 122     -23.608  34.220  -0.789  1.00  0.57           H  
ATOM   1900 2HD  PRO A 122     -22.903  34.607  -2.436  1.00  0.57           H  
ATOM   1901  N   ASN A 123     -22.353  36.365   1.657  1.00  0.57           N  
ATOM   1902  CA  ASN A 123     -22.587  36.678   3.057  1.00  0.57           C  
ATOM   1903  C   ASN A 123     -21.421  36.270   3.945  1.00  0.57           C  
ATOM   1904  O   ASN A 123     -21.567  35.450   4.850  1.00  0.57           O  
ATOM   1905  CB  ASN A 123     -23.870  36.020   3.508  1.00  0.57           C  
ATOM   1906  CG  ASN A 123     -25.065  36.554   2.767  1.00  0.57           C  
ATOM   1907  OD1 ASN A 123     -25.185  37.761   2.530  1.00  0.57           O  
ATOM   1908  ND2 ASN A 123     -25.954  35.670   2.387  1.00  0.57           N  
ATOM   1909  H   ASN A 123     -22.723  35.505   1.289  1.00  0.57           H  
ATOM   1910  HA  ASN A 123     -22.698  37.759   3.154  1.00  0.57           H  
ATOM   1911 1HB  ASN A 123     -23.802  34.942   3.345  1.00  0.57           H  
ATOM   1912 2HB  ASN A 123     -24.010  36.184   4.577  1.00  0.57           H  
ATOM   1913 1HD2 ASN A 123     -26.772  35.964   1.890  1.00  0.57           H  
ATOM   1914 2HD2 ASN A 123     -25.819  34.702   2.598  1.00  0.57           H  
ATOM   1915  N   GLN A 124     -20.267  36.856   3.682  1.00  0.56           N  
ATOM   1916  CA  GLN A 124     -19.077  36.570   4.474  1.00  0.56           C  
ATOM   1917  C   GLN A 124     -19.025  37.499   5.675  1.00  0.56           C  
ATOM   1918  O   GLN A 124     -19.137  38.718   5.535  1.00  0.56           O  
ATOM   1919  CB  GLN A 124     -17.810  36.638   3.602  1.00  0.56           C  
ATOM   1920  CG  GLN A 124     -16.503  36.359   4.354  1.00  0.56           C  
ATOM   1921  CD  GLN A 124     -15.287  36.078   3.413  1.00  0.56           C  
ATOM   1922  OE1 GLN A 124     -15.445  35.851   2.203  1.00  0.56           O  
ATOM   1923  NE2 GLN A 124     -14.099  36.091   3.978  1.00  0.56           N  
ATOM   1924  H   GLN A 124     -20.253  37.523   2.908  1.00  0.56           H  
ATOM   1925  HA  GLN A 124     -19.152  35.551   4.853  1.00  0.56           H  
ATOM   1926 1HB  GLN A 124     -17.894  35.914   2.788  1.00  0.56           H  
ATOM   1927 2HB  GLN A 124     -17.736  37.626   3.152  1.00  0.56           H  
ATOM   1928 1HG  GLN A 124     -16.258  37.247   4.939  1.00  0.56           H  
ATOM   1929 2HG  GLN A 124     -16.642  35.537   5.028  1.00  0.56           H  
ATOM   1930 1HE2 GLN A 124     -13.243  35.908   3.441  1.00  0.56           H  
ATOM   1931 2HE2 GLN A 124     -14.021  36.254   4.974  1.00  0.56           H  
ATOM   1932  N   VAL A 125     -18.878  36.917   6.865  1.00  0.54           N  
ATOM   1933  CA  VAL A 125     -18.850  37.696   8.095  1.00  0.54           C  
ATOM   1934  C   VAL A 125     -17.489  37.598   8.775  1.00  0.54           C  
ATOM   1935  O   VAL A 125     -17.201  38.345   9.717  1.00  0.54           O  
ATOM   1936  CB  VAL A 125     -19.949  37.219   9.042  1.00  0.54           C  
ATOM   1937  CG1 VAL A 125     -21.307  37.385   8.384  1.00  0.54           C  
ATOM   1938  CG2 VAL A 125     -19.706  35.829   9.377  1.00  0.54           C  
ATOM   1939  H   VAL A 125     -18.789  35.906   6.913  1.00  0.54           H  
ATOM   1940  HA  VAL A 125     -19.040  38.740   7.848  1.00  0.54           H  
ATOM   1941  HB  VAL A 125     -19.947  37.826   9.940  1.00  0.54           H  
ATOM   1942 1HG1 VAL A 125     -22.085  37.047   9.069  1.00  0.54           H  
ATOM   1943 2HG1 VAL A 125     -21.467  38.434   8.138  1.00  0.54           H  
ATOM   1944 3HG1 VAL A 125     -21.346  36.784   7.471  1.00  0.54           H  
ATOM   1945 1HG2 VAL A 125     -20.486  35.469  10.040  1.00  0.54           H  
ATOM   1946 2HG2 VAL A 125     -19.711  35.282   8.471  1.00  0.54           H  
ATOM   1947 3HG2 VAL A 125     -18.752  35.721   9.848  1.00  0.54           H  
ATOM   1948  N   VAL A 126     -16.644  36.691   8.281  1.00  0.53           N  
ATOM   1949  CA  VAL A 126     -15.279  36.569   8.765  1.00  0.53           C  
ATOM   1950  C   VAL A 126     -14.353  37.009   7.645  1.00  0.53           C  
ATOM   1951  O   VAL A 126     -14.131  36.229   6.725  1.00  0.53           O  
ATOM   1952  CB  VAL A 126     -14.913  35.115   9.068  1.00  0.53           C  
ATOM   1953  CG1 VAL A 126     -13.462  35.056   9.565  1.00  0.53           C  
ATOM   1954  CG2 VAL A 126     -15.872  34.516  10.064  1.00  0.53           C  
ATOM   1955  H   VAL A 126     -16.972  36.051   7.560  1.00  0.53           H  
ATOM   1956  HA  VAL A 126     -15.148  37.161   9.666  1.00  0.53           H  
ATOM   1957  HB  VAL A 126     -14.968  34.550   8.151  1.00  0.53           H  
ATOM   1958 1HG1 VAL A 126     -13.177  34.032   9.752  1.00  0.53           H  
ATOM   1959 2HG1 VAL A 126     -12.797  35.482   8.808  1.00  0.53           H  
ATOM   1960 3HG1 VAL A 126     -13.368  35.629  10.486  1.00  0.53           H  
ATOM   1961 1HG2 VAL A 126     -15.608  33.490  10.229  1.00  0.53           H  
ATOM   1962 2HG2 VAL A 126     -15.825  35.070  10.998  1.00  0.53           H  
ATOM   1963 3HG2 VAL A 126     -16.872  34.554   9.661  1.00  0.53           H  
ATOM   1964  N   PRO A 127     -13.786  38.219   7.675  1.00  0.52           N  
ATOM   1965  CA  PRO A 127     -12.930  38.748   6.638  1.00  0.52           C  
ATOM   1966  C   PRO A 127     -11.747  37.829   6.474  1.00  0.52           C  
ATOM   1967  O   PRO A 127     -11.225  37.307   7.464  1.00  0.52           O  
ATOM   1968  CB  PRO A 127     -12.509  40.111   7.192  1.00  0.52           C  
ATOM   1969  CG  PRO A 127     -13.603  40.477   8.166  1.00  0.52           C  
ATOM   1970  CD  PRO A 127     -14.044  39.159   8.772  1.00  0.52           C  
ATOM   1971  HA  PRO A 127     -13.497  38.842   5.699  1.00  0.52           H  
ATOM   1972 1HB  PRO A 127     -11.520  40.035   7.669  1.00  0.52           H  
ATOM   1973 2HB  PRO A 127     -12.409  40.837   6.373  1.00  0.52           H  
ATOM   1974 1HG  PRO A 127     -13.214  41.176   8.925  1.00  0.52           H  
ATOM   1975 2HG  PRO A 127     -14.420  40.996   7.645  1.00  0.52           H  
ATOM   1976 1HD  PRO A 127     -13.457  38.897   9.655  1.00  0.52           H  
ATOM   1977 2HD  PRO A 127     -15.102  39.249   8.985  1.00  0.52           H  
ATOM   1978  N   ASP A 128     -11.243  37.730   5.251  1.00  0.51           N  
ATOM   1979  CA  ASP A 128     -10.084  36.890   4.979  1.00  0.51           C  
ATOM   1980  C   ASP A 128      -8.920  37.294   5.866  1.00  0.51           C  
ATOM   1981  O   ASP A 128      -8.173  36.445   6.340  1.00  0.51           O  
ATOM   1982  CB  ASP A 128      -9.668  37.055   3.527  1.00  0.51           C  
ATOM   1983  CG  ASP A 128     -10.644  36.457   2.550  1.00  0.51           C  
ATOM   1984  OD1 ASP A 128     -11.483  35.664   2.950  1.00  0.51           O  
ATOM   1985  OD2 ASP A 128     -10.559  36.795   1.404  1.00  0.51           O  
ATOM   1986  H   ASP A 128     -11.697  38.209   4.486  1.00  0.51           H  
ATOM   1987  HA  ASP A 128     -10.342  35.849   5.181  1.00  0.51           H  
ATOM   1988 1HB  ASP A 128      -9.553  38.115   3.300  1.00  0.51           H  
ATOM   1989 2HB  ASP A 128      -8.690  36.586   3.377  1.00  0.51           H  
ATOM   1990  N   GLU A 129      -8.796  38.592   6.124  1.00  0.51           N  
ATOM   1991  CA  GLU A 129      -7.718  39.106   6.949  1.00  0.51           C  
ATOM   1992  C   GLU A 129      -7.775  38.550   8.371  1.00  0.51           C  
ATOM   1993  O   GLU A 129      -6.733  38.335   8.996  1.00  0.51           O  
ATOM   1994  CB  GLU A 129      -7.776  40.635   6.986  1.00  0.51           C  
ATOM   1995  CG  GLU A 129      -7.423  41.308   5.662  1.00  0.51           C  
ATOM   1996  CD  GLU A 129      -7.551  42.816   5.702  1.00  0.51           C  
ATOM   1997  OE1 GLU A 129      -8.053  43.327   6.675  1.00  0.51           O  
ATOM   1998  OE2 GLU A 129      -7.142  43.451   4.758  1.00  0.51           O  
ATOM   1999  H   GLU A 129      -9.462  39.231   5.718  1.00  0.51           H  
ATOM   2000  HA  GLU A 129      -6.770  38.801   6.502  1.00  0.51           H  
ATOM   2001 1HB  GLU A 129      -8.781  40.951   7.269  1.00  0.51           H  
ATOM   2002 2HB  GLU A 129      -7.090  41.005   7.748  1.00  0.51           H  
ATOM   2003 1HG  GLU A 129      -6.398  41.048   5.398  1.00  0.51           H  
ATOM   2004 2HG  GLU A 129      -8.078  40.913   4.886  1.00  0.51           H  
ATOM   2005  N   GLU A 130      -8.982  38.330   8.907  1.00  0.51           N  
ATOM   2006  CA  GLU A 130      -9.079  37.822  10.264  1.00  0.51           C  
ATOM   2007  C   GLU A 130      -8.714  36.360  10.236  1.00  0.51           C  
ATOM   2008  O   GLU A 130      -8.025  35.851  11.123  1.00  0.51           O  
ATOM   2009  CB  GLU A 130     -10.497  37.993  10.830  1.00  0.51           C  
ATOM   2010  CG  GLU A 130     -10.930  39.444  11.056  1.00  0.51           C  
ATOM   2011  CD  GLU A 130     -10.094  40.179  12.078  1.00  0.51           C  
ATOM   2012  OE1 GLU A 130      -9.927  39.671  13.161  1.00  0.51           O  
ATOM   2013  OE2 GLU A 130      -9.634  41.254  11.773  1.00  0.51           O  
ATOM   2014  H   GLU A 130      -9.825  38.449   8.356  1.00  0.51           H  
ATOM   2015  HA  GLU A 130      -8.370  38.352  10.899  1.00  0.51           H  
ATOM   2016 1HB  GLU A 130     -11.216  37.535  10.146  1.00  0.51           H  
ATOM   2017 2HB  GLU A 130     -10.574  37.468  11.779  1.00  0.51           H  
ATOM   2018 1HG  GLU A 130     -10.871  39.974  10.106  1.00  0.51           H  
ATOM   2019 2HG  GLU A 130     -11.965  39.452  11.383  1.00  0.51           H  
ATOM   2020  N   ALA A 131      -9.153  35.678   9.180  1.00  0.51           N  
ATOM   2021  CA  ALA A 131      -8.862  34.264   9.052  1.00  0.51           C  
ATOM   2022  C   ALA A 131      -7.358  34.025   8.926  1.00  0.51           C  
ATOM   2023  O   ALA A 131      -6.813  33.111   9.554  1.00  0.51           O  
ATOM   2024  CB  ALA A 131      -9.611  33.701   7.877  1.00  0.51           C  
ATOM   2025  H   ALA A 131      -9.718  36.160   8.475  1.00  0.51           H  
ATOM   2026  HA  ALA A 131      -9.195  33.769   9.949  1.00  0.51           H  
ATOM   2027 1HB  ALA A 131      -9.411  32.650   7.832  1.00  0.51           H  
ATOM   2028 2HB  ALA A 131     -10.677  33.872   8.012  1.00  0.51           H  
ATOM   2029 3HB  ALA A 131      -9.280  34.186   6.963  1.00  0.51           H  
ATOM   2030  N   GLU A 132      -6.678  34.878   8.151  1.00  0.51           N  
ATOM   2031  CA  GLU A 132      -5.238  34.758   8.000  1.00  0.51           C  
ATOM   2032  C   GLU A 132      -4.517  35.115   9.296  1.00  0.51           C  
ATOM   2033  O   GLU A 132      -3.566  34.431   9.680  1.00  0.51           O  
ATOM   2034  CB  GLU A 132      -4.727  35.631   6.847  1.00  0.51           C  
ATOM   2035  CG  GLU A 132      -5.122  35.135   5.444  1.00  0.51           C  
ATOM   2036  CD  GLU A 132      -4.630  36.035   4.321  1.00  0.51           C  
ATOM   2037  OE1 GLU A 132      -4.107  37.087   4.608  1.00  0.51           O  
ATOM   2038  OE2 GLU A 132      -4.764  35.658   3.177  1.00  0.51           O  
ATOM   2039  H   GLU A 132      -7.181  35.602   7.641  1.00  0.51           H  
ATOM   2040  HA  GLU A 132      -5.008  33.721   7.759  1.00  0.51           H  
ATOM   2041 1HB  GLU A 132      -5.125  36.642   6.963  1.00  0.51           H  
ATOM   2042 2HB  GLU A 132      -3.641  35.699   6.892  1.00  0.51           H  
ATOM   2043 1HG  GLU A 132      -4.702  34.141   5.304  1.00  0.51           H  
ATOM   2044 2HG  GLU A 132      -6.206  35.050   5.392  1.00  0.51           H  
ATOM   2045  N   ALA A 133      -4.983  36.163   9.996  1.00  0.52           N  
ATOM   2046  CA  ALA A 133      -4.369  36.551  11.262  1.00  0.52           C  
ATOM   2047  C   ALA A 133      -4.482  35.420  12.268  1.00  0.52           C  
ATOM   2048  O   ALA A 133      -3.537  35.130  13.015  1.00  0.52           O  
ATOM   2049  CB  ALA A 133      -5.030  37.799  11.812  1.00  0.52           C  
ATOM   2050  H   ALA A 133      -5.756  36.724   9.636  1.00  0.52           H  
ATOM   2051  HA  ALA A 133      -3.313  36.749  11.083  1.00  0.52           H  
ATOM   2052 1HB  ALA A 133      -4.553  38.084  12.747  1.00  0.52           H  
ATOM   2053 2HB  ALA A 133      -4.935  38.609  11.088  1.00  0.52           H  
ATOM   2054 3HB  ALA A 133      -6.088  37.598  11.989  1.00  0.52           H  
ATOM   2055  N   LEU A 134      -5.633  34.747  12.268  1.00  0.52           N  
ATOM   2056  CA  LEU A 134      -5.815  33.630  13.162  1.00  0.52           C  
ATOM   2057  C   LEU A 134      -4.870  32.519  12.806  1.00  0.52           C  
ATOM   2058  O   LEU A 134      -4.178  31.990  13.673  1.00  0.52           O  
ATOM   2059  CB  LEU A 134      -7.236  33.104  13.143  1.00  0.52           C  
ATOM   2060  CG  LEU A 134      -7.409  31.896  14.004  1.00  0.52           C  
ATOM   2061  CD1 LEU A 134      -7.038  32.231  15.410  1.00  0.52           C  
ATOM   2062  CD2 LEU A 134      -8.801  31.433  13.959  1.00  0.52           C  
ATOM   2063  H   LEU A 134      -6.399  35.033  11.658  1.00  0.52           H  
ATOM   2064  HA  LEU A 134      -5.592  33.962  14.173  1.00  0.52           H  
ATOM   2065 1HB  LEU A 134      -7.902  33.883  13.500  1.00  0.52           H  
ATOM   2066 2HB  LEU A 134      -7.511  32.846  12.118  1.00  0.52           H  
ATOM   2067  HG  LEU A 134      -6.752  31.116  13.650  1.00  0.52           H  
ATOM   2068 1HD1 LEU A 134      -7.146  31.346  16.017  1.00  0.52           H  
ATOM   2069 2HD1 LEU A 134      -6.002  32.567  15.443  1.00  0.52           H  
ATOM   2070 3HD1 LEU A 134      -7.689  33.018  15.785  1.00  0.52           H  
ATOM   2071 1HD2 LEU A 134      -8.865  30.594  14.582  1.00  0.52           H  
ATOM   2072 2HD2 LEU A 134      -9.468  32.212  14.325  1.00  0.52           H  
ATOM   2073 3HD2 LEU A 134      -9.070  31.166  12.947  1.00  0.52           H  
ATOM   2074  N   ALA A 135      -4.809  32.166  11.533  1.00  0.53           N  
ATOM   2075  CA  ALA A 135      -3.935  31.087  11.141  1.00  0.53           C  
ATOM   2076  C   ALA A 135      -2.499  31.401  11.541  1.00  0.53           C  
ATOM   2077  O   ALA A 135      -1.791  30.535  12.068  1.00  0.53           O  
ATOM   2078  CB  ALA A 135      -4.052  30.887   9.656  1.00  0.53           C  
ATOM   2079  H   ALA A 135      -5.394  32.628  10.835  1.00  0.53           H  
ATOM   2080  HA  ALA A 135      -4.249  30.183  11.654  1.00  0.53           H  
ATOM   2081 1HB  ALA A 135      -3.442  30.073   9.337  1.00  0.53           H  
ATOM   2082 2HB  ALA A 135      -5.083  30.668   9.427  1.00  0.53           H  
ATOM   2083 3HB  ALA A 135      -3.748  31.795   9.140  1.00  0.53           H  
ATOM   2084  N   ALA A 136      -2.080  32.661  11.362  1.00  0.54           N  
ATOM   2085  CA  ALA A 136      -0.737  33.069  11.737  1.00  0.54           C  
ATOM   2086  C   ALA A 136      -0.505  32.899  13.235  1.00  0.54           C  
ATOM   2087  O   ALA A 136       0.554  32.432  13.657  1.00  0.54           O  
ATOM   2088  CB  ALA A 136      -0.504  34.515  11.339  1.00  0.54           C  
ATOM   2089  H   ALA A 136      -2.700  33.339  10.920  1.00  0.54           H  
ATOM   2090  HA  ALA A 136      -0.030  32.430  11.208  1.00  0.54           H  
ATOM   2091 1HB  ALA A 136       0.511  34.806  11.598  1.00  0.54           H  
ATOM   2092 2HB  ALA A 136      -0.654  34.621  10.264  1.00  0.54           H  
ATOM   2093 3HB  ALA A 136      -1.210  35.151  11.866  1.00  0.54           H  
ATOM   2094  N   SER A 137      -1.525  33.233  14.036  1.00  0.55           N  
ATOM   2095  CA  SER A 137      -1.465  33.128  15.490  1.00  0.55           C  
ATOM   2096  C   SER A 137      -1.366  31.669  15.939  1.00  0.55           C  
ATOM   2097  O   SER A 137      -0.651  31.344  16.889  1.00  0.55           O  
ATOM   2098  CB  SER A 137      -2.690  33.779  16.101  1.00  0.55           C  
ATOM   2099  OG  SER A 137      -2.712  35.161  15.835  1.00  0.55           O  
ATOM   2100  H   SER A 137      -2.371  33.623  13.620  1.00  0.55           H  
ATOM   2101  HA  SER A 137      -0.576  33.655  15.835  1.00  0.55           H  
ATOM   2102 1HB  SER A 137      -3.586  33.316  15.707  1.00  0.55           H  
ATOM   2103 2HB  SER A 137      -2.684  33.613  17.175  1.00  0.55           H  
ATOM   2104  HG  SER A 137      -2.866  35.241  14.865  1.00  0.55           H  
ATOM   2105  N   LEU A 138      -2.093  30.793  15.238  1.00  0.56           N  
ATOM   2106  CA  LEU A 138      -2.117  29.359  15.519  1.00  0.56           C  
ATOM   2107  C   LEU A 138      -0.810  28.725  15.025  1.00  0.56           C  
ATOM   2108  O   LEU A 138      -0.353  27.713  15.565  1.00  0.56           O  
ATOM   2109  CB  LEU A 138      -3.283  28.709  14.775  1.00  0.56           C  
ATOM   2110  CG  LEU A 138      -4.731  29.144  15.159  1.00  0.56           C  
ATOM   2111  CD1 LEU A 138      -5.686  28.523  14.172  1.00  0.56           C  
ATOM   2112  CD2 LEU A 138      -5.096  28.730  16.537  1.00  0.56           C  
ATOM   2113  H   LEU A 138      -2.680  31.155  14.487  1.00  0.56           H  
ATOM   2114  HA  LEU A 138      -2.214  29.202  16.591  1.00  0.56           H  
ATOM   2115 1HB  LEU A 138      -3.168  28.983  13.748  1.00  0.56           H  
ATOM   2116 2HB  LEU A 138      -3.208  27.623  14.864  1.00  0.56           H  
ATOM   2117  HG  LEU A 138      -4.804  30.210  15.092  1.00  0.56           H  
ATOM   2118 1HD1 LEU A 138      -6.673  28.845  14.409  1.00  0.56           H  
ATOM   2119 2HD1 LEU A 138      -5.434  28.847  13.168  1.00  0.56           H  
ATOM   2120 3HD1 LEU A 138      -5.625  27.438  14.234  1.00  0.56           H  
ATOM   2121 1HD2 LEU A 138      -6.114  29.055  16.754  1.00  0.56           H  
ATOM   2122 2HD2 LEU A 138      -5.044  27.670  16.593  1.00  0.56           H  
ATOM   2123 3HD2 LEU A 138      -4.409  29.178  17.252  1.00  0.56           H  
ATOM   2124  N   GLY A 139      -0.210  29.350  13.997  1.00  0.56           N  
ATOM   2125  CA  GLY A 139       1.020  28.896  13.361  1.00  0.56           C  
ATOM   2126  C   GLY A 139       0.766  27.921  12.213  1.00  0.56           C  
ATOM   2127  O   GLY A 139       1.592  27.045  11.950  1.00  0.56           O  
ATOM   2128  H   GLY A 139      -0.659  30.170  13.600  1.00  0.56           H  
ATOM   2129 1HA  GLY A 139       1.556  29.768  12.984  1.00  0.56           H  
ATOM   2130 2HA  GLY A 139       1.659  28.427  14.107  1.00  0.56           H  
ATOM   2131  N   ILE A 140      -0.385  28.051  11.547  1.00  0.56           N  
ATOM   2132  CA  ILE A 140      -0.738  27.127  10.472  1.00  0.56           C  
ATOM   2133  C   ILE A 140      -1.119  27.846   9.149  1.00  0.56           C  
ATOM   2134  O   ILE A 140      -1.359  29.047   9.165  1.00  0.56           O  
ATOM   2135  CB  ILE A 140      -1.898  26.244  10.973  1.00  0.56           C  
ATOM   2136  CG1 ILE A 140      -3.129  27.031  11.258  1.00  0.56           C  
ATOM   2137  CG2 ILE A 140      -1.496  25.508  12.269  1.00  0.56           C  
ATOM   2138  CD1 ILE A 140      -4.297  26.124  11.647  1.00  0.56           C  
ATOM   2139  H   ILE A 140      -1.012  28.816  11.794  1.00  0.56           H  
ATOM   2140  HA  ILE A 140       0.116  26.484  10.315  1.00  0.56           H  
ATOM   2141  HB  ILE A 140      -2.148  25.543  10.219  1.00  0.56           H  
ATOM   2142 1HG1 ILE A 140      -2.924  27.718  12.040  1.00  0.56           H  
ATOM   2143 2HG1 ILE A 140      -3.410  27.600  10.366  1.00  0.56           H  
ATOM   2144 1HG2 ILE A 140      -2.313  24.884  12.599  1.00  0.56           H  
ATOM   2145 2HG2 ILE A 140      -0.619  24.887  12.076  1.00  0.56           H  
ATOM   2146 3HG2 ILE A 140      -1.270  26.223  13.056  1.00  0.56           H  
ATOM   2147 1HD1 ILE A 140      -5.168  26.714  11.855  1.00  0.56           H  
ATOM   2148 2HD1 ILE A 140      -4.507  25.433  10.833  1.00  0.56           H  
ATOM   2149 3HD1 ILE A 140      -4.034  25.558  12.541  1.00  0.56           H  
ATOM   2150  N   PRO A 141      -1.041  27.183   7.971  1.00  0.55           N  
ATOM   2151  CA  PRO A 141      -1.543  27.645   6.671  1.00  0.55           C  
ATOM   2152  C   PRO A 141      -3.054  27.873   6.665  1.00  0.55           C  
ATOM   2153  O   PRO A 141      -3.777  27.218   7.423  1.00  0.55           O  
ATOM   2154  CB  PRO A 141      -1.160  26.506   5.719  1.00  0.55           C  
ATOM   2155  CG  PRO A 141      -0.000  25.809   6.389  1.00  0.55           C  
ATOM   2156  CD  PRO A 141      -0.263  25.922   7.876  1.00  0.55           C  
ATOM   2157  HA  PRO A 141      -1.017  28.573   6.397  1.00  0.55           H  
ATOM   2158 1HB  PRO A 141      -2.020  25.846   5.572  1.00  0.55           H  
ATOM   2159 2HB  PRO A 141      -0.901  26.913   4.731  1.00  0.55           H  
ATOM   2160 1HG  PRO A 141       0.052  24.756   6.059  1.00  0.55           H  
ATOM   2161 2HG  PRO A 141       0.947  26.279   6.090  1.00  0.55           H  
ATOM   2162 1HD  PRO A 141      -0.831  25.074   8.228  1.00  0.55           H  
ATOM   2163 2HD  PRO A 141       0.716  26.002   8.361  1.00  0.55           H  
ATOM   2164  N   TYR A 142      -3.513  28.775   5.783  1.00  0.54           N  
ATOM   2165  CA  TYR A 142      -4.941  29.064   5.590  1.00  0.54           C  
ATOM   2166  C   TYR A 142      -5.391  28.983   4.134  1.00  0.54           C  
ATOM   2167  O   TYR A 142      -4.767  29.565   3.243  1.00  0.54           O  
ATOM   2168  CB  TYR A 142      -5.318  30.442   6.137  1.00  0.54           C  
ATOM   2169  CG  TYR A 142      -6.745  30.859   5.813  1.00  0.54           C  
ATOM   2170  CD1 TYR A 142      -7.813  30.215   6.399  1.00  0.54           C  
ATOM   2171  CD2 TYR A 142      -6.972  31.902   4.930  1.00  0.54           C  
ATOM   2172  CE1 TYR A 142      -9.091  30.582   6.087  1.00  0.54           C  
ATOM   2173  CE2 TYR A 142      -8.255  32.282   4.630  1.00  0.54           C  
ATOM   2174  CZ  TYR A 142      -9.312  31.620   5.197  1.00  0.54           C  
ATOM   2175  OH  TYR A 142     -10.585  31.994   4.891  1.00  0.54           O  
ATOM   2176  H   TYR A 142      -2.846  29.276   5.214  1.00  0.54           H  
ATOM   2177  HA  TYR A 142      -5.504  28.321   6.143  1.00  0.54           H  
ATOM   2178 1HB  TYR A 142      -5.218  30.433   7.197  1.00  0.54           H  
ATOM   2179 2HB  TYR A 142      -4.641  31.198   5.746  1.00  0.54           H  
ATOM   2180  HD1 TYR A 142      -7.638  29.412   7.091  1.00  0.54           H  
ATOM   2181  HD2 TYR A 142      -6.132  32.422   4.472  1.00  0.54           H  
ATOM   2182  HE1 TYR A 142      -9.921  30.065   6.541  1.00  0.54           H  
ATOM   2183  HE2 TYR A 142      -8.433  33.105   3.934  1.00  0.54           H  
ATOM   2184  HH  TYR A 142     -10.594  32.920   4.612  1.00  0.54           H  
ATOM   2185  N   VAL A 143      -6.474  28.239   3.911  1.00  0.53           N  
ATOM   2186  CA  VAL A 143      -7.069  28.075   2.586  1.00  0.53           C  
ATOM   2187  C   VAL A 143      -8.565  28.425   2.601  1.00  0.53           C  
ATOM   2188  O   VAL A 143      -9.304  27.935   3.454  1.00  0.53           O  
ATOM   2189  CB  VAL A 143      -6.903  26.608   2.105  1.00  0.53           C  
ATOM   2190  CG1 VAL A 143      -7.532  26.406   0.727  1.00  0.53           C  
ATOM   2191  CG2 VAL A 143      -5.413  26.221   2.069  1.00  0.53           C  
ATOM   2192  H   VAL A 143      -6.908  27.785   4.716  1.00  0.53           H  
ATOM   2193  HA  VAL A 143      -6.560  28.740   1.888  1.00  0.53           H  
ATOM   2194  HB  VAL A 143      -7.434  25.951   2.799  1.00  0.53           H  
ATOM   2195 1HG1 VAL A 143      -7.426  25.363   0.421  1.00  0.53           H  
ATOM   2196 2HG1 VAL A 143      -8.575  26.657   0.760  1.00  0.53           H  
ATOM   2197 3HG1 VAL A 143      -7.035  27.044  -0.003  1.00  0.53           H  
ATOM   2198 1HG2 VAL A 143      -5.309  25.189   1.743  1.00  0.53           H  
ATOM   2199 2HG2 VAL A 143      -4.888  26.872   1.369  1.00  0.53           H  
ATOM   2200 3HG2 VAL A 143      -4.976  26.328   3.059  1.00  0.53           H  
ATOM   2201  N   ARG A 144      -9.012  29.260   1.661  1.00  0.53           N  
ATOM   2202  CA  ARG A 144     -10.445  29.565   1.538  1.00  0.53           C  
ATOM   2203  C   ARG A 144     -11.021  28.451   0.668  1.00  0.53           C  
ATOM   2204  O   ARG A 144     -10.400  28.117  -0.344  1.00  0.53           O  
ATOM   2205  CB  ARG A 144     -10.689  30.896   0.839  1.00  0.53           C  
ATOM   2206  CG  ARG A 144     -10.134  32.142   1.495  1.00  0.53           C  
ATOM   2207  CD  ARG A 144     -10.416  33.395   0.685  1.00  0.53           C  
ATOM   2208  NE  ARG A 144     -11.824  33.860   0.809  1.00  0.53           N  
ATOM   2209  CZ  ARG A 144     -12.791  33.701  -0.125  1.00  0.53           C  
ATOM   2210  NH1 ARG A 144     -12.481  33.098  -1.254  1.00  0.53           N  
ATOM   2211  NH2 ARG A 144     -14.042  34.142   0.086  1.00  0.53           N  
ATOM   2212  H   ARG A 144      -8.357  29.662   1.004  1.00  0.53           H  
ATOM   2213  HA  ARG A 144     -10.924  29.554   2.518  1.00  0.53           H  
ATOM   2214 1HB  ARG A 144     -10.253  30.854  -0.154  1.00  0.53           H  
ATOM   2215 2HB  ARG A 144     -11.761  31.044   0.719  1.00  0.53           H  
ATOM   2216 1HG  ARG A 144     -10.619  32.273   2.447  1.00  0.53           H  
ATOM   2217 2HG  ARG A 144      -9.058  32.044   1.636  1.00  0.53           H  
ATOM   2218 1HD  ARG A 144      -9.763  34.196   1.023  1.00  0.53           H  
ATOM   2219 2HD  ARG A 144     -10.219  33.194  -0.367  1.00  0.53           H  
ATOM   2220  HE  ARG A 144     -12.053  34.381   1.669  1.00  0.53           H  
ATOM   2221 1HH1 ARG A 144     -11.524  32.798  -1.398  1.00  0.53           H  
ATOM   2222 2HH1 ARG A 144     -13.180  32.964  -1.978  1.00  0.53           H  
ATOM   2223 1HH2 ARG A 144     -14.297  34.645   0.955  1.00  0.53           H  
ATOM   2224 2HH2 ARG A 144     -14.782  33.961  -0.609  1.00  0.53           H  
ATOM   2225  N   THR A 145     -12.148  27.850   1.056  1.00  0.53           N  
ATOM   2226  CA  THR A 145     -12.699  26.758   0.255  1.00  0.53           C  
ATOM   2227  C   THR A 145     -14.198  26.825   0.012  1.00  0.53           C  
ATOM   2228  O   THR A 145     -14.938  27.499   0.737  1.00  0.53           O  
ATOM   2229  CB  THR A 145     -12.442  25.379   0.910  1.00  0.53           C  
ATOM   2230  OG1 THR A 145     -13.200  25.276   2.134  1.00  0.53           O  
ATOM   2231  CG2 THR A 145     -11.007  25.216   1.224  1.00  0.53           C  
ATOM   2232  H   THR A 145     -12.626  28.164   1.893  1.00  0.53           H  
ATOM   2233  HA  THR A 145     -12.202  26.790  -0.702  1.00  0.53           H  
ATOM   2234  HB  THR A 145     -12.749  24.588   0.221  1.00  0.53           H  
ATOM   2235  HG1 THR A 145     -14.152  25.157   1.938  1.00  0.53           H  
ATOM   2236 1HG2 THR A 145     -10.836  24.239   1.668  1.00  0.53           H  
ATOM   2237 2HG2 THR A 145     -10.456  25.303   0.344  1.00  0.53           H  
ATOM   2238 3HG2 THR A 145     -10.692  25.991   1.901  1.00  0.53           H  
ATOM   2239  N   SER A 146     -14.646  26.051  -0.966  1.00  0.53           N  
ATOM   2240  CA  SER A 146     -16.062  25.818  -1.177  1.00  0.53           C  
ATOM   2241  C   SER A 146     -16.346  24.493  -1.828  1.00  0.53           C  
ATOM   2242  O   SER A 146     -16.052  24.269  -3.005  1.00  0.53           O  
ATOM   2243  CB  SER A 146     -16.686  26.871  -2.022  1.00  0.53           C  
ATOM   2244  OG  SER A 146     -18.039  26.557  -2.313  1.00  0.53           O  
ATOM   2245  H   SER A 146     -13.958  25.605  -1.571  1.00  0.53           H  
ATOM   2246  HA  SER A 146     -16.552  25.822  -0.203  1.00  0.53           H  
ATOM   2247 1HB  SER A 146     -16.631  27.837  -1.523  1.00  0.53           H  
ATOM   2248 2HB  SER A 146     -16.124  26.955  -2.951  1.00  0.53           H  
ATOM   2249  HG  SER A 146     -18.247  27.163  -3.076  1.00  0.53           H  
ATOM   2250  N   ALA A 147     -17.060  23.671  -1.094  1.00  0.53           N  
ATOM   2251  CA  ALA A 147     -17.462  22.354  -1.530  1.00  0.53           C  
ATOM   2252  C   ALA A 147     -18.371  22.413  -2.761  1.00  0.53           C  
ATOM   2253  O   ALA A 147     -18.535  21.404  -3.456  1.00  0.53           O  
ATOM   2254  CB  ALA A 147     -18.159  21.654  -0.397  1.00  0.53           C  
ATOM   2255  H   ALA A 147     -17.291  23.958  -0.152  1.00  0.53           H  
ATOM   2256  HA  ALA A 147     -16.567  21.796  -1.795  1.00  0.53           H  
ATOM   2257 1HB  ALA A 147     -18.431  20.647  -0.707  1.00  0.53           H  
ATOM   2258 2HB  ALA A 147     -17.499  21.595   0.465  1.00  0.53           H  
ATOM   2259 3HB  ALA A 147     -19.050  22.211  -0.129  1.00  0.53           H  
ATOM   2260  N   LYS A 148     -19.010  23.576  -2.996  1.00  0.54           N  
ATOM   2261  CA  LYS A 148     -19.963  23.720  -4.089  1.00  0.54           C  
ATOM   2262  C   LYS A 148     -19.292  23.917  -5.433  1.00  0.54           C  
ATOM   2263  O   LYS A 148     -19.908  23.682  -6.474  1.00  0.54           O  
ATOM   2264  CB  LYS A 148     -20.921  24.883  -3.824  1.00  0.54           C  
ATOM   2265  CG  LYS A 148     -21.875  24.639  -2.688  1.00  0.54           C  
ATOM   2266  CD  LYS A 148     -22.808  25.814  -2.461  1.00  0.54           C  
ATOM   2267  CE  LYS A 148     -23.796  25.515  -1.340  1.00  0.54           C  
ATOM   2268  NZ  LYS A 148     -24.709  26.659  -1.082  1.00  0.54           N  
ATOM   2269  H   LYS A 148     -18.785  24.416  -2.452  1.00  0.54           H  
ATOM   2270  HA  LYS A 148     -20.551  22.808  -4.147  1.00  0.54           H  
ATOM   2271 1HB  LYS A 148     -20.345  25.781  -3.600  1.00  0.54           H  
ATOM   2272 2HB  LYS A 148     -21.504  25.083  -4.721  1.00  0.54           H  
ATOM   2273 1HG  LYS A 148     -22.471  23.778  -2.936  1.00  0.54           H  
ATOM   2274 2HG  LYS A 148     -21.320  24.429  -1.775  1.00  0.54           H  
ATOM   2275 1HD  LYS A 148     -22.225  26.698  -2.200  1.00  0.54           H  
ATOM   2276 2HD  LYS A 148     -23.363  26.019  -3.375  1.00  0.54           H  
ATOM   2277 1HE  LYS A 148     -24.390  24.645  -1.614  1.00  0.54           H  
ATOM   2278 2HE  LYS A 148     -23.243  25.290  -0.428  1.00  0.54           H  
ATOM   2279 1HZ  LYS A 148     -25.347  26.420  -0.336  1.00  0.54           H  
ATOM   2280 2HZ  LYS A 148     -24.168  27.468  -0.816  1.00  0.54           H  
ATOM   2281 3HZ  LYS A 148     -25.234  26.865  -1.919  1.00  0.54           H  
ATOM   2282  N   THR A 149     -18.038  24.360  -5.427  1.00  0.54           N  
ATOM   2283  CA  THR A 149     -17.345  24.613  -6.684  1.00  0.54           C  
ATOM   2284  C   THR A 149     -16.067  23.798  -6.774  1.00  0.54           C  
ATOM   2285  O   THR A 149     -15.540  23.566  -7.862  1.00  0.54           O  
ATOM   2286  CB  THR A 149     -17.031  26.107  -6.830  1.00  0.54           C  
ATOM   2287  OG1 THR A 149     -16.157  26.499  -5.754  1.00  0.54           O  
ATOM   2288  CG2 THR A 149     -18.336  26.914  -6.783  1.00  0.54           C  
ATOM   2289  H   THR A 149     -17.552  24.509  -4.545  1.00  0.54           H  
ATOM   2290  HA  THR A 149     -17.989  24.317  -7.509  1.00  0.54           H  
ATOM   2291  HB  THR A 149     -16.534  26.295  -7.779  1.00  0.54           H  
ATOM   2292  HG1 THR A 149     -16.526  27.329  -5.326  1.00  0.54           H  
ATOM   2293 1HG2 THR A 149     -18.108  27.976  -6.881  1.00  0.54           H  
ATOM   2294 2HG2 THR A 149     -18.987  26.604  -7.599  1.00  0.54           H  
ATOM   2295 3HG2 THR A 149     -18.839  26.746  -5.834  1.00  0.54           H  
ATOM   2296  N   GLY A 150     -15.582  23.344  -5.621  1.00  0.55           N  
ATOM   2297  CA  GLY A 150     -14.325  22.632  -5.528  1.00  0.55           C  
ATOM   2298  C   GLY A 150     -13.189  23.599  -5.211  1.00  0.55           C  
ATOM   2299  O   GLY A 150     -12.051  23.181  -4.957  1.00  0.55           O  
ATOM   2300  H   GLY A 150     -16.058  23.562  -4.751  1.00  0.55           H  
ATOM   2301 1HA  GLY A 150     -14.396  21.877  -4.748  1.00  0.55           H  
ATOM   2302 2HA  GLY A 150     -14.124  22.115  -6.465  1.00  0.55           H  
ATOM   2303  N   TYR A 151     -13.481  24.905  -5.215  1.00  0.55           N  
ATOM   2304  CA  TYR A 151     -12.447  25.876  -4.928  1.00  0.55           C  
ATOM   2305  C   TYR A 151     -11.769  25.620  -3.604  1.00  0.55           C  
ATOM   2306  O   TYR A 151     -12.426  25.501  -2.571  1.00  0.55           O  
ATOM   2307  CB  TYR A 151     -13.069  27.271  -4.916  1.00  0.55           C  
ATOM   2308  CG  TYR A 151     -12.172  28.371  -4.486  1.00  0.55           C  
ATOM   2309  CD1 TYR A 151     -11.192  28.880  -5.317  1.00  0.55           C  
ATOM   2310  CD2 TYR A 151     -12.362  28.893  -3.220  1.00  0.55           C  
ATOM   2311  CE1 TYR A 151     -10.393  29.914  -4.864  1.00  0.55           C  
ATOM   2312  CE2 TYR A 151     -11.583  29.908  -2.774  1.00  0.55           C  
ATOM   2313  CZ  TYR A 151     -10.594  30.428  -3.581  1.00  0.55           C  
ATOM   2314  OH  TYR A 151      -9.801  31.461  -3.130  1.00  0.55           O  
ATOM   2315  H   TYR A 151     -14.427  25.246  -5.417  1.00  0.55           H  
ATOM   2316  HA  TYR A 151     -11.693  25.820  -5.713  1.00  0.55           H  
ATOM   2317 1HB  TYR A 151     -13.441  27.507  -5.914  1.00  0.55           H  
ATOM   2318 2HB  TYR A 151     -13.935  27.267  -4.250  1.00  0.55           H  
ATOM   2319  HD1 TYR A 151     -11.049  28.469  -6.316  1.00  0.55           H  
ATOM   2320  HD2 TYR A 151     -13.143  28.486  -2.579  1.00  0.55           H  
ATOM   2321  HE1 TYR A 151      -9.614  30.324  -5.506  1.00  0.55           H  
ATOM   2322  HE2 TYR A 151     -11.747  30.303  -1.783  1.00  0.55           H  
ATOM   2323  HH  TYR A 151      -9.181  31.709  -3.821  1.00  0.55           H  
ATOM   2324  N   GLY A 152     -10.454  25.437  -3.649  1.00  0.55           N  
ATOM   2325  CA  GLY A 152      -9.641  25.262  -2.453  1.00  0.55           C  
ATOM   2326  C   GLY A 152      -9.780  23.886  -1.787  1.00  0.55           C  
ATOM   2327  O   GLY A 152      -9.113  23.599  -0.790  1.00  0.55           O  
ATOM   2328  H   GLY A 152      -9.986  25.487  -4.543  1.00  0.55           H  
ATOM   2329 1HA  GLY A 152      -8.597  25.434  -2.716  1.00  0.55           H  
ATOM   2330 2HA  GLY A 152      -9.899  26.042  -1.742  1.00  0.55           H  
ATOM   2331  N   VAL A 153     -10.625  23.010  -2.318  1.00  0.56           N  
ATOM   2332  CA  VAL A 153     -10.856  21.767  -1.603  1.00  0.56           C  
ATOM   2333  C   VAL A 153      -9.647  20.857  -1.668  1.00  0.56           C  
ATOM   2334  O   VAL A 153      -9.108  20.449  -0.636  1.00  0.56           O  
ATOM   2335  CB  VAL A 153     -12.115  21.079  -2.161  1.00  0.56           C  
ATOM   2336  CG1 VAL A 153     -12.308  19.703  -1.519  1.00  0.56           C  
ATOM   2337  CG2 VAL A 153     -13.333  21.994  -1.903  1.00  0.56           C  
ATOM   2338  H   VAL A 153     -11.141  23.224  -3.175  1.00  0.56           H  
ATOM   2339  HA  VAL A 153     -11.048  22.010  -0.556  1.00  0.56           H  
ATOM   2340  HB  VAL A 153     -11.998  20.930  -3.235  1.00  0.56           H  
ATOM   2341 1HG1 VAL A 153     -13.195  19.231  -1.932  1.00  0.56           H  
ATOM   2342 2HG1 VAL A 153     -11.442  19.089  -1.728  1.00  0.56           H  
ATOM   2343 3HG1 VAL A 153     -12.427  19.809  -0.438  1.00  0.56           H  
ATOM   2344 1HG2 VAL A 153     -14.228  21.533  -2.302  1.00  0.56           H  
ATOM   2345 2HG2 VAL A 153     -13.444  22.145  -0.852  1.00  0.56           H  
ATOM   2346 3HG2 VAL A 153     -13.174  22.956  -2.384  1.00  0.56           H  
ATOM   2347  N   GLN A 154      -9.144  20.618  -2.873  1.00  0.57           N  
ATOM   2348  CA  GLN A 154      -7.983  19.760  -3.007  1.00  0.57           C  
ATOM   2349  C   GLN A 154      -6.786  20.409  -2.331  1.00  0.57           C  
ATOM   2350  O   GLN A 154      -5.941  19.715  -1.767  1.00  0.57           O  
ATOM   2351  CB  GLN A 154      -7.654  19.510  -4.483  1.00  0.57           C  
ATOM   2352  CG  GLN A 154      -8.712  18.717  -5.295  1.00  0.57           C  
ATOM   2353  CD  GLN A 154      -8.912  17.237  -4.895  1.00  0.57           C  
ATOM   2354  OE1 GLN A 154      -7.954  16.467  -4.748  1.00  0.57           O  
ATOM   2355  NE2 GLN A 154     -10.179  16.856  -4.739  1.00  0.57           N  
ATOM   2356  H   GLN A 154      -9.595  21.000  -3.692  1.00  0.57           H  
ATOM   2357  HA  GLN A 154      -8.183  18.819  -2.513  1.00  0.57           H  
ATOM   2358 1HB  GLN A 154      -7.504  20.468  -4.981  1.00  0.57           H  
ATOM   2359 2HB  GLN A 154      -6.712  18.966  -4.549  1.00  0.57           H  
ATOM   2360 1HG  GLN A 154      -9.672  19.222  -5.173  1.00  0.57           H  
ATOM   2361 2HG  GLN A 154      -8.420  18.738  -6.346  1.00  0.57           H  
ATOM   2362 1HE2 GLN A 154     -10.428  15.894  -4.476  1.00  0.57           H  
ATOM   2363 2HE2 GLN A 154     -10.916  17.511  -4.884  1.00  0.57           H  
ATOM   2364  N   GLU A 155      -6.721  21.745  -2.397  1.00  0.57           N  
ATOM   2365  CA  GLU A 155      -5.608  22.497  -1.833  1.00  0.57           C  
ATOM   2366  C   GLU A 155      -5.542  22.372  -0.321  1.00  0.57           C  
ATOM   2367  O   GLU A 155      -4.451  22.251   0.232  1.00  0.57           O  
ATOM   2368  CB  GLU A 155      -5.699  23.971  -2.217  1.00  0.57           C  
ATOM   2369  CG  GLU A 155      -5.477  24.252  -3.698  1.00  0.57           C  
ATOM   2370  CD  GLU A 155      -5.676  25.704  -4.068  1.00  0.57           C  
ATOM   2371  OE1 GLU A 155      -6.114  26.457  -3.232  1.00  0.57           O  
ATOM   2372  OE2 GLU A 155      -5.396  26.054  -5.190  1.00  0.57           O  
ATOM   2373  H   GLU A 155      -7.470  22.242  -2.854  1.00  0.57           H  
ATOM   2374  HA  GLU A 155      -4.683  22.095  -2.247  1.00  0.57           H  
ATOM   2375 1HB  GLU A 155      -6.674  24.351  -1.938  1.00  0.57           H  
ATOM   2376 2HB  GLU A 155      -4.959  24.538  -1.651  1.00  0.57           H  
ATOM   2377 1HG  GLU A 155      -4.463  23.955  -3.964  1.00  0.57           H  
ATOM   2378 2HG  GLU A 155      -6.169  23.637  -4.273  1.00  0.57           H  
ATOM   2379  N   ALA A 156      -6.693  22.377   0.357  1.00  0.58           N  
ATOM   2380  CA  ALA A 156      -6.695  22.242   1.810  1.00  0.58           C  
ATOM   2381  C   ALA A 156      -6.095  20.911   2.240  1.00  0.58           C  
ATOM   2382  O   ALA A 156      -5.267  20.847   3.158  1.00  0.58           O  
ATOM   2383  CB  ALA A 156      -8.113  22.338   2.324  1.00  0.58           C  
ATOM   2384  H   ALA A 156      -7.579  22.514  -0.133  1.00  0.58           H  
ATOM   2385  HA  ALA A 156      -6.092  23.040   2.234  1.00  0.58           H  
ATOM   2386 1HB  ALA A 156      -8.107  22.246   3.400  1.00  0.58           H  
ATOM   2387 2HB  ALA A 156      -8.538  23.301   2.035  1.00  0.58           H  
ATOM   2388 3HB  ALA A 156      -8.711  21.534   1.891  1.00  0.58           H  
ATOM   2389  N   PHE A 157      -6.457  19.849   1.520  1.00  0.58           N  
ATOM   2390  CA  PHE A 157      -5.961  18.521   1.860  1.00  0.58           C  
ATOM   2391  C   PHE A 157      -4.514  18.345   1.423  1.00  0.58           C  
ATOM   2392  O   PHE A 157      -3.700  17.784   2.158  1.00  0.58           O  
ATOM   2393  CB  PHE A 157      -6.851  17.463   1.228  1.00  0.58           C  
ATOM   2394  CG  PHE A 157      -8.181  17.276   1.923  1.00  0.58           C  
ATOM   2395  CD1 PHE A 157      -9.309  17.910   1.463  1.00  0.58           C  
ATOM   2396  CD2 PHE A 157      -8.300  16.455   3.025  1.00  0.58           C  
ATOM   2397  CE1 PHE A 157     -10.531  17.740   2.064  1.00  0.58           C  
ATOM   2398  CE2 PHE A 157      -9.516  16.283   3.638  1.00  0.58           C  
ATOM   2399  CZ  PHE A 157     -10.641  16.928   3.146  1.00  0.58           C  
ATOM   2400  H   PHE A 157      -7.130  19.970   0.756  1.00  0.58           H  
ATOM   2401  HA  PHE A 157      -6.006  18.404   2.943  1.00  0.58           H  
ATOM   2402 1HB  PHE A 157      -7.046  17.767   0.206  1.00  0.58           H  
ATOM   2403 2HB  PHE A 157      -6.334  16.504   1.200  1.00  0.58           H  
ATOM   2404  HD1 PHE A 157      -9.224  18.544   0.604  1.00  0.58           H  
ATOM   2405  HD2 PHE A 157      -7.424  15.950   3.408  1.00  0.58           H  
ATOM   2406  HE1 PHE A 157     -11.412  18.253   1.671  1.00  0.58           H  
ATOM   2407  HE2 PHE A 157      -9.598  15.636   4.511  1.00  0.58           H  
ATOM   2408  HZ  PHE A 157     -11.610  16.795   3.615  1.00  0.58           H  
ATOM   2409  N   ASP A 158      -4.171  18.867   0.245  1.00  0.58           N  
ATOM   2410  CA  ASP A 158      -2.817  18.755  -0.279  1.00  0.58           C  
ATOM   2411  C   ASP A 158      -1.856  19.549   0.589  1.00  0.58           C  
ATOM   2412  O   ASP A 158      -0.762  19.084   0.904  1.00  0.58           O  
ATOM   2413  CB  ASP A 158      -2.786  19.243  -1.731  1.00  0.58           C  
ATOM   2414  CG  ASP A 158      -1.471  19.056  -2.446  1.00  0.58           C  
ATOM   2415  OD1 ASP A 158      -1.039  17.945  -2.579  1.00  0.58           O  
ATOM   2416  OD2 ASP A 158      -0.899  20.046  -2.887  1.00  0.58           O  
ATOM   2417  H   ASP A 158      -4.871  19.328  -0.331  1.00  0.58           H  
ATOM   2418  HA  ASP A 158      -2.520  17.707  -0.255  1.00  0.58           H  
ATOM   2419 1HB  ASP A 158      -3.563  18.725  -2.295  1.00  0.58           H  
ATOM   2420 2HB  ASP A 158      -3.039  20.302  -1.748  1.00  0.58           H  
ATOM   2421  N   THR A 159      -2.276  20.730   1.039  1.00  0.58           N  
ATOM   2422  CA  THR A 159      -1.430  21.548   1.884  1.00  0.58           C  
ATOM   2423  C   THR A 159      -1.119  20.785   3.154  1.00  0.58           C  
ATOM   2424  O   THR A 159       0.040  20.722   3.573  1.00  0.58           O  
ATOM   2425  CB  THR A 159      -2.107  22.886   2.227  1.00  0.58           C  
ATOM   2426  OG1 THR A 159      -2.338  23.630   1.029  1.00  0.58           O  
ATOM   2427  CG2 THR A 159      -1.255  23.701   3.176  1.00  0.58           C  
ATOM   2428  H   THR A 159      -3.182  21.092   0.763  1.00  0.58           H  
ATOM   2429  HA  THR A 159      -0.497  21.750   1.360  1.00  0.58           H  
ATOM   2430  HB  THR A 159      -3.071  22.681   2.696  1.00  0.58           H  
ATOM   2431  HG1 THR A 159      -3.004  23.149   0.491  1.00  0.58           H  
ATOM   2432 1HG2 THR A 159      -1.770  24.630   3.403  1.00  0.58           H  
ATOM   2433 2HG2 THR A 159      -1.091  23.139   4.095  1.00  0.58           H  
ATOM   2434 3HG2 THR A 159      -0.296  23.919   2.711  1.00  0.58           H  
ATOM   2435  N   LEU A 160      -2.140  20.162   3.748  1.00  0.58           N  
ATOM   2436  CA  LEU A 160      -1.916  19.401   4.958  1.00  0.58           C  
ATOM   2437  C   LEU A 160      -1.025  18.196   4.723  1.00  0.58           C  
ATOM   2438  O   LEU A 160      -0.111  17.951   5.510  1.00  0.58           O  
ATOM   2439  CB  LEU A 160      -3.230  18.987   5.589  1.00  0.58           C  
ATOM   2440  CG  LEU A 160      -3.091  18.200   6.856  1.00  0.58           C  
ATOM   2441  CD1 LEU A 160      -2.246  18.949   7.836  1.00  0.58           C  
ATOM   2442  CD2 LEU A 160      -4.408  18.088   7.452  1.00  0.58           C  
ATOM   2443  H   LEU A 160      -3.090  20.248   3.376  1.00  0.58           H  
ATOM   2444  HA  LEU A 160      -1.408  20.051   5.669  1.00  0.58           H  
ATOM   2445 1HB  LEU A 160      -3.824  19.867   5.795  1.00  0.58           H  
ATOM   2446 2HB  LEU A 160      -3.776  18.376   4.869  1.00  0.58           H  
ATOM   2447  HG  LEU A 160      -2.665  17.220   6.644  1.00  0.58           H  
ATOM   2448 1HD1 LEU A 160      -2.180  18.398   8.768  1.00  0.58           H  
ATOM   2449 2HD1 LEU A 160      -1.248  19.093   7.428  1.00  0.58           H  
ATOM   2450 3HD1 LEU A 160      -2.700  19.908   8.014  1.00  0.58           H  
ATOM   2451 1HD2 LEU A 160      -4.342  17.534   8.351  1.00  0.58           H  
ATOM   2452 2HD2 LEU A 160      -4.764  19.079   7.656  1.00  0.58           H  
ATOM   2453 3HD2 LEU A 160      -5.072  17.614   6.796  1.00  0.58           H  
ATOM   2454  N   VAL A 161      -1.244  17.445   3.646  1.00  0.59           N  
ATOM   2455  CA  VAL A 161      -0.384  16.292   3.438  1.00  0.59           C  
ATOM   2456  C   VAL A 161       1.061  16.742   3.254  1.00  0.59           C  
ATOM   2457  O   VAL A 161       1.986  16.108   3.769  1.00  0.59           O  
ATOM   2458  CB  VAL A 161      -0.801  15.434   2.247  1.00  0.59           C  
ATOM   2459  CG1 VAL A 161       0.263  14.402   2.040  1.00  0.59           C  
ATOM   2460  CG2 VAL A 161      -2.126  14.742   2.520  1.00  0.59           C  
ATOM   2461  H   VAL A 161      -2.008  17.658   3.004  1.00  0.59           H  
ATOM   2462  HA  VAL A 161      -0.435  15.665   4.322  1.00  0.59           H  
ATOM   2463  HB  VAL A 161      -0.881  16.052   1.349  1.00  0.59           H  
ATOM   2464 1HG1 VAL A 161      -0.013  13.773   1.228  1.00  0.59           H  
ATOM   2465 2HG1 VAL A 161       1.202  14.893   1.835  1.00  0.59           H  
ATOM   2466 3HG1 VAL A 161       0.355  13.803   2.936  1.00  0.59           H  
ATOM   2467 1HG2 VAL A 161      -2.394  14.118   1.669  1.00  0.59           H  
ATOM   2468 2HG2 VAL A 161      -2.036  14.123   3.412  1.00  0.59           H  
ATOM   2469 3HG2 VAL A 161      -2.890  15.489   2.669  1.00  0.59           H  
ATOM   2470  N   ARG A 162       1.274  17.821   2.497  1.00  0.60           N  
ATOM   2471  CA  ARG A 162       2.622  18.328   2.300  1.00  0.60           C  
ATOM   2472  C   ARG A 162       3.254  18.747   3.625  1.00  0.60           C  
ATOM   2473  O   ARG A 162       4.430  18.453   3.860  1.00  0.60           O  
ATOM   2474  CB  ARG A 162       2.602  19.523   1.370  1.00  0.60           C  
ATOM   2475  CG  ARG A 162       2.306  19.205  -0.074  1.00  0.60           C  
ATOM   2476  CD  ARG A 162       2.237  20.432  -0.856  1.00  0.60           C  
ATOM   2477  NE  ARG A 162       1.765  20.196  -2.177  1.00  0.60           N  
ATOM   2478  CZ  ARG A 162       2.478  19.841  -3.233  1.00  0.60           C  
ATOM   2479  NH1 ARG A 162       3.780  19.660  -3.171  1.00  0.60           N  
ATOM   2480  NH2 ARG A 162       1.811  19.683  -4.341  1.00  0.60           N  
ATOM   2481  H   ARG A 162       0.489  18.305   2.060  1.00  0.60           H  
ATOM   2482  HA  ARG A 162       3.225  17.544   1.848  1.00  0.60           H  
ATOM   2483 1HB  ARG A 162       1.841  20.226   1.708  1.00  0.60           H  
ATOM   2484 2HB  ARG A 162       3.561  20.034   1.411  1.00  0.60           H  
ATOM   2485 1HG  ARG A 162       3.112  18.591  -0.484  1.00  0.60           H  
ATOM   2486 2HG  ARG A 162       1.367  18.672  -0.171  1.00  0.60           H  
ATOM   2487 1HD  ARG A 162       1.546  21.122  -0.370  1.00  0.60           H  
ATOM   2488 2HD  ARG A 162       3.224  20.883  -0.920  1.00  0.60           H  
ATOM   2489  HE  ARG A 162       0.758  20.282  -2.343  1.00  0.60           H  
ATOM   2490 1HH1 ARG A 162       4.273  19.760  -2.296  1.00  0.60           H  
ATOM   2491 2HH1 ARG A 162       4.295  19.378  -3.988  1.00  0.60           H  
ATOM   2492 1HH2 ARG A 162       0.789  19.828  -4.288  1.00  0.60           H  
ATOM   2493 2HH2 ARG A 162       2.272  19.412  -5.194  1.00  0.60           H  
ATOM   2494  N   GLU A 163       2.480  19.396   4.513  1.00  0.62           N  
ATOM   2495  CA  GLU A 163       3.030  19.780   5.809  1.00  0.62           C  
ATOM   2496  C   GLU A 163       3.428  18.529   6.589  1.00  0.62           C  
ATOM   2497  O   GLU A 163       4.490  18.492   7.217  1.00  0.62           O  
ATOM   2498  CB  GLU A 163       2.067  20.612   6.657  1.00  0.62           C  
ATOM   2499  CG  GLU A 163       2.767  21.132   7.945  1.00  0.62           C  
ATOM   2500  CD  GLU A 163       1.906  21.918   8.903  1.00  0.62           C  
ATOM   2501  OE1 GLU A 163       0.729  22.062   8.673  1.00  0.62           O  
ATOM   2502  OE2 GLU A 163       2.441  22.381   9.878  1.00  0.62           O  
ATOM   2503  H   GLU A 163       1.519  19.645   4.275  1.00  0.62           H  
ATOM   2504  HA  GLU A 163       3.927  20.373   5.639  1.00  0.62           H  
ATOM   2505 1HB  GLU A 163       1.697  21.460   6.079  1.00  0.62           H  
ATOM   2506 2HB  GLU A 163       1.207  20.002   6.945  1.00  0.62           H  
ATOM   2507 1HG  GLU A 163       3.190  20.280   8.471  1.00  0.62           H  
ATOM   2508 2HG  GLU A 163       3.600  21.762   7.639  1.00  0.62           H  
ATOM   2509  N   ILE A 164       2.589  17.484   6.526  1.00  0.64           N  
ATOM   2510  CA  ILE A 164       2.891  16.259   7.249  1.00  0.64           C  
ATOM   2511  C   ILE A 164       4.206  15.696   6.732  1.00  0.64           C  
ATOM   2512  O   ILE A 164       5.088  15.356   7.520  1.00  0.64           O  
ATOM   2513  CB  ILE A 164       1.785  15.180   7.086  1.00  0.64           C  
ATOM   2514  CG1 ILE A 164       0.447  15.609   7.795  1.00  0.64           C  
ATOM   2515  CG2 ILE A 164       2.297  13.897   7.723  1.00  0.64           C  
ATOM   2516  CD1 ILE A 164      -0.778  14.751   7.412  1.00  0.64           C  
ATOM   2517  H   ILE A 164       1.719  17.565   5.997  1.00  0.64           H  
ATOM   2518  HA  ILE A 164       3.001  16.492   8.307  1.00  0.64           H  
ATOM   2519  HB  ILE A 164       1.571  15.011   6.032  1.00  0.64           H  
ATOM   2520 1HG1 ILE A 164       0.582  15.511   8.864  1.00  0.64           H  
ATOM   2521 2HG1 ILE A 164       0.236  16.649   7.565  1.00  0.64           H  
ATOM   2522 1HG2 ILE A 164       1.558  13.127   7.637  1.00  0.64           H  
ATOM   2523 2HG2 ILE A 164       3.213  13.576   7.225  1.00  0.64           H  
ATOM   2524 3HG2 ILE A 164       2.502  14.073   8.778  1.00  0.64           H  
ATOM   2525 1HD1 ILE A 164      -1.655  15.096   7.956  1.00  0.64           H  
ATOM   2526 2HD1 ILE A 164      -0.966  14.829   6.351  1.00  0.64           H  
ATOM   2527 3HD1 ILE A 164      -0.581  13.715   7.664  1.00  0.64           H  
ATOM   2528  N   ARG A 165       4.357  15.644   5.408  1.00  0.68           N  
ATOM   2529  CA  ARG A 165       5.578  15.138   4.794  1.00  0.68           C  
ATOM   2530  C   ARG A 165       6.796  15.960   5.198  1.00  0.68           C  
ATOM   2531  O   ARG A 165       7.867  15.407   5.467  1.00  0.68           O  
ATOM   2532  CB  ARG A 165       5.413  15.138   3.285  1.00  0.68           C  
ATOM   2533  CG  ARG A 165       4.474  14.067   2.819  1.00  0.68           C  
ATOM   2534  CD  ARG A 165       4.028  14.185   1.406  1.00  0.68           C  
ATOM   2535  NE  ARG A 165       5.081  14.081   0.413  1.00  0.68           N  
ATOM   2536  CZ  ARG A 165       5.628  12.940  -0.045  1.00  0.68           C  
ATOM   2537  NH1 ARG A 165       5.300  11.752   0.430  1.00  0.68           N  
ATOM   2538  NH2 ARG A 165       6.516  13.045  -1.001  1.00  0.68           N  
ATOM   2539  H   ARG A 165       3.586  15.947   4.811  1.00  0.68           H  
ATOM   2540  HA  ARG A 165       5.723  14.108   5.126  1.00  0.68           H  
ATOM   2541 1HB  ARG A 165       5.021  16.095   2.956  1.00  0.68           H  
ATOM   2542 2HB  ARG A 165       6.376  14.987   2.802  1.00  0.68           H  
ATOM   2543 1HG  ARG A 165       4.989  13.126   2.929  1.00  0.68           H  
ATOM   2544 2HG  ARG A 165       3.589  14.076   3.454  1.00  0.68           H  
ATOM   2545 1HD  ARG A 165       3.288  13.412   1.198  1.00  0.68           H  
ATOM   2546 2HD  ARG A 165       3.566  15.158   1.291  1.00  0.68           H  
ATOM   2547  HE  ARG A 165       5.403  14.945  -0.060  1.00  0.68           H  
ATOM   2548 1HH1 ARG A 165       4.631  11.646   1.192  1.00  0.68           H  
ATOM   2549 2HH1 ARG A 165       5.747  10.923   0.045  1.00  0.68           H  
ATOM   2550 1HH2 ARG A 165       6.724  13.991  -1.357  1.00  0.68           H  
ATOM   2551 2HH2 ARG A 165       6.962  12.209  -1.397  1.00  0.68           H  
ATOM   2552  N   ALA A 166       6.641  17.283   5.271  1.00  0.75           N  
ATOM   2553  CA  ALA A 166       7.752  18.123   5.682  1.00  0.75           C  
ATOM   2554  C   ALA A 166       8.195  17.761   7.092  1.00  0.75           C  
ATOM   2555  O   ALA A 166       9.393  17.657   7.368  1.00  0.75           O  
ATOM   2556  CB  ALA A 166       7.352  19.585   5.629  1.00  0.75           C  
ATOM   2557  H   ALA A 166       5.750  17.708   5.015  1.00  0.75           H  
ATOM   2558  HA  ALA A 166       8.584  17.946   5.002  1.00  0.75           H  
ATOM   2559 1HB  ALA A 166       8.196  20.205   5.923  1.00  0.75           H  
ATOM   2560 2HB  ALA A 166       7.044  19.839   4.615  1.00  0.75           H  
ATOM   2561 3HB  ALA A 166       6.522  19.756   6.311  1.00  0.75           H  
ATOM   2562  N   LEU A 167       7.226  17.510   7.971  1.00  0.86           N  
ATOM   2563  CA  LEU A 167       7.544  17.163   9.344  1.00  0.86           C  
ATOM   2564  C   LEU A 167       8.147  15.766   9.435  1.00  0.86           C  
ATOM   2565  O   LEU A 167       9.023  15.519  10.260  1.00  0.86           O  
ATOM   2566  CB  LEU A 167       6.295  17.301  10.213  1.00  0.86           C  
ATOM   2567  CG  LEU A 167       5.805  18.752  10.367  1.00  0.86           C  
ATOM   2568  CD1 LEU A 167       4.507  18.761  11.119  1.00  0.86           C  
ATOM   2569  CD2 LEU A 167       6.865  19.572  11.072  1.00  0.86           C  
ATOM   2570  H   LEU A 167       6.248  17.608   7.686  1.00  0.86           H  
ATOM   2571  HA  LEU A 167       8.287  17.871   9.709  1.00  0.86           H  
ATOM   2572 1HB  LEU A 167       5.490  16.722   9.757  1.00  0.86           H  
ATOM   2573 2HB  LEU A 167       6.502  16.899  11.202  1.00  0.86           H  
ATOM   2574  HG  LEU A 167       5.620  19.175   9.379  1.00  0.86           H  
ATOM   2575 1HD1 LEU A 167       4.131  19.785  11.212  1.00  0.86           H  
ATOM   2576 2HD1 LEU A 167       3.802  18.161  10.567  1.00  0.86           H  
ATOM   2577 3HD1 LEU A 167       4.649  18.339  12.112  1.00  0.86           H  
ATOM   2578 1HD2 LEU A 167       6.516  20.601  11.171  1.00  0.86           H  
ATOM   2579 2HD2 LEU A 167       7.051  19.153  12.063  1.00  0.86           H  
ATOM   2580 3HD2 LEU A 167       7.789  19.552  10.489  1.00  0.86           H  
ATOM   2581  N   GLU A 168       7.706  14.841   8.575  1.00  1.03           N  
ATOM   2582  CA  GLU A 168       8.308  13.512   8.580  1.00  1.03           C  
ATOM   2583  C   GLU A 168       9.779  13.611   8.168  1.00  1.03           C  
ATOM   2584  O   GLU A 168      10.640  12.924   8.721  1.00  1.03           O  
ATOM   2585  CB  GLU A 168       7.584  12.546   7.621  1.00  1.03           C  
ATOM   2586  CG  GLU A 168       6.177  12.092   8.046  1.00  1.03           C  
ATOM   2587  CD  GLU A 168       5.511  11.158   7.027  1.00  1.03           C  
ATOM   2588  OE1 GLU A 168       5.923  11.135   5.883  1.00  1.03           O  
ATOM   2589  OE2 GLU A 168       4.609  10.456   7.413  1.00  1.03           O  
ATOM   2590  H   GLU A 168       6.945  15.065   7.935  1.00  1.03           H  
ATOM   2591  HA  GLU A 168       8.259  13.110   9.591  1.00  1.03           H  
ATOM   2592 1HB  GLU A 168       7.490  13.021   6.647  1.00  1.03           H  
ATOM   2593 2HB  GLU A 168       8.193  11.653   7.486  1.00  1.03           H  
ATOM   2594 1HG  GLU A 168       6.250  11.575   9.001  1.00  1.03           H  
ATOM   2595 2HG  GLU A 168       5.554  12.967   8.191  1.00  1.03           H  
ATOM   2596  N   ALA A 169      10.063  14.478   7.185  1.00  1.25           N  
ATOM   2597  CA  ALA A 169      11.418  14.687   6.685  1.00  1.25           C  
ATOM   2598  C   ALA A 169      12.373  15.260   7.737  1.00  1.25           C  
ATOM   2599  O   ALA A 169      13.536  14.846   7.802  1.00  1.25           O  
ATOM   2600  CB  ALA A 169      11.384  15.619   5.487  1.00  1.25           C  
ATOM   2601  H   ALA A 169       9.295  14.992   6.750  1.00  1.25           H  
ATOM   2602  HA  ALA A 169      11.806  13.719   6.373  1.00  1.25           H  
ATOM   2603 1HB  ALA A 169      12.390  15.738   5.091  1.00  1.25           H  
ATOM   2604 2HB  ALA A 169      10.733  15.199   4.720  1.00  1.25           H  
ATOM   2605 3HB  ALA A 169      11.000  16.586   5.793  1.00  1.25           H  
ATOM   2606  N   ALA A 170      11.889  16.202   8.557  1.00  1.52           N  
ATOM   2607  CA  ALA A 170      12.728  16.834   9.578  1.00  1.52           C  
ATOM   2608  C   ALA A 170      11.917  17.739  10.505  1.00  1.52           C  
ATOM   2609  O   ALA A 170      11.844  17.475  11.707  1.00  1.52           O  
ATOM   2610  OXT ALA A 170      11.749  18.904  10.146  1.00  1.52           O  
ATOM   2611  CB  ALA A 170      13.836  17.658   8.925  1.00  1.52           C  
ATOM   2612  H   ALA A 170      10.923  16.512   8.431  1.00  1.52           H  
ATOM   2613  HA  ALA A 170      13.173  16.044  10.183  1.00  1.52           H  
ATOM   2614 1HB  ALA A 170      14.460  18.099   9.701  1.00  1.52           H  
ATOM   2615 2HB  ALA A 170      14.456  17.037   8.286  1.00  1.52           H  
ATOM   2616 3HB  ALA A 170      13.387  18.450   8.327  1.00  1.52           H  
ENDMDL

