REMARK ID 663226 DOMAINID 656158 MODEL 1 2025-03-22_00000129_1_19
MODEL     1
ATOM      1  N   GLY A   1       0.251   0.331  -1.618  1.00  1.60           N  
ATOM      2  CA  GLY A   1       1.553   0.219  -0.976  1.00  1.60           C  
ATOM      3  C   GLY A   1       2.286   1.564  -1.005  1.00  1.60           C  
ATOM      4  O   GLY A   1       1.655   2.593  -1.252  1.00  1.60           O  
ATOM      5  H   GLY A   1      -0.467  -0.345  -1.394  1.00  1.60           H  
ATOM      6 1HA  GLY A   1       1.420  -0.109   0.056  1.00  1.60           H  
ATOM      7 2HA  GLY A   1       2.122  -0.548  -1.495  1.00  1.60           H  
ATOM      8  N   PRO A   2       3.628   1.558  -0.869  1.00  1.39           N  
ATOM      9  CA  PRO A   2       4.525   2.708  -0.831  1.00  1.39           C  
ATOM     10  C   PRO A   2       4.328   3.705  -1.966  1.00  1.39           C  
ATOM     11  O   PRO A   2       4.512   4.904  -1.779  1.00  1.39           O  
ATOM     12  CB  PRO A   2       5.898   2.041  -0.928  1.00  1.39           C  
ATOM     13  CG  PRO A   2       5.700   0.696  -0.279  1.00  1.39           C  
ATOM     14  CD  PRO A   2       4.326   0.263  -0.716  1.00  1.39           C  
ATOM     15  HA  PRO A   2       4.421   3.207   0.143  1.00  1.39           H  
ATOM     16 1HB  PRO A   2       6.215   1.976  -1.981  1.00  1.39           H  
ATOM     17 2HB  PRO A   2       6.646   2.655  -0.405  1.00  1.39           H  
ATOM     18 1HG  PRO A   2       6.489  -0.002  -0.600  1.00  1.39           H  
ATOM     19 2HG  PRO A   2       5.782   0.792   0.815  1.00  1.39           H  
ATOM     20 1HD  PRO A   2       4.387  -0.270  -1.677  1.00  1.39           H  
ATOM     21 2HD  PRO A   2       3.873  -0.344   0.082  1.00  1.39           H  
ATOM     22  N   ILE A   3       3.903   3.256  -3.140  1.00  1.20           N  
ATOM     23  CA  ILE A   3       3.732   4.233  -4.202  1.00  1.20           C  
ATOM     24  C   ILE A   3       2.528   5.096  -3.884  1.00  1.20           C  
ATOM     25  O   ILE A   3       2.534   6.294  -4.167  1.00  1.20           O  
ATOM     26  CB  ILE A   3       3.592   3.628  -5.592  1.00  1.20           C  
ATOM     27  CG1 ILE A   3       4.819   2.835  -5.924  1.00  1.20           C  
ATOM     28  CG2 ILE A   3       3.477   4.781  -6.593  1.00  1.20           C  
ATOM     29  CD1 ILE A   3       6.088   3.633  -5.843  1.00  1.20           C  
ATOM     30  H   ILE A   3       3.727   2.277  -3.306  1.00  1.20           H  
ATOM     31  HA  ILE A   3       4.607   4.876  -4.224  1.00  1.20           H  
ATOM     32  HB  ILE A   3       2.722   2.973  -5.653  1.00  1.20           H  
ATOM     33 1HG1 ILE A   3       4.892   1.986  -5.245  1.00  1.20           H  
ATOM     34 2HG1 ILE A   3       4.717   2.459  -6.947  1.00  1.20           H  
ATOM     35 1HG2 ILE A   3       3.421   4.383  -7.589  1.00  1.20           H  
ATOM     36 2HG2 ILE A   3       2.590   5.368  -6.377  1.00  1.20           H  
ATOM     37 3HG2 ILE A   3       4.358   5.417  -6.519  1.00  1.20           H  
ATOM     38 1HD1 ILE A   3       6.933   2.996  -6.111  1.00  1.20           H  
ATOM     39 2HD1 ILE A   3       6.033   4.468  -6.519  1.00  1.20           H  
ATOM     40 3HD1 ILE A   3       6.219   4.003  -4.827  1.00  1.20           H  
ATOM     41  N   ILE A   4       1.481   4.493  -3.325  1.00  1.05           N  
ATOM     42  CA  ILE A   4       0.291   5.235  -2.961  1.00  1.05           C  
ATOM     43  C   ILE A   4       0.607   6.145  -1.798  1.00  1.05           C  
ATOM     44  O   ILE A   4       0.117   7.273  -1.729  1.00  1.05           O  
ATOM     45  CB  ILE A   4      -0.915   4.352  -2.652  1.00  1.05           C  
ATOM     46  CG1 ILE A   4      -1.311   3.600  -3.936  1.00  1.05           C  
ATOM     47  CG2 ILE A   4      -2.028   5.234  -2.117  1.00  1.05           C  
ATOM     48  CD1 ILE A   4      -1.608   4.535  -5.117  1.00  1.05           C  
ATOM     49  H   ILE A   4       1.538   3.512  -3.060  1.00  1.05           H  
ATOM     50  HA  ILE A   4       0.008   5.854  -3.805  1.00  1.05           H  
ATOM     51  HB  ILE A   4      -0.650   3.601  -1.903  1.00  1.05           H  
ATOM     52 1HG1 ILE A   4      -0.501   2.922  -4.215  1.00  1.05           H  
ATOM     53 2HG1 ILE A   4      -2.204   3.006  -3.734  1.00  1.05           H  
ATOM     54 1HG2 ILE A   4      -2.901   4.642  -1.892  1.00  1.05           H  
ATOM     55 2HG2 ILE A   4      -1.690   5.737  -1.210  1.00  1.05           H  
ATOM     56 3HG2 ILE A   4      -2.262   5.965  -2.864  1.00  1.05           H  
ATOM     57 1HD1 ILE A   4      -1.887   3.943  -5.992  1.00  1.05           H  
ATOM     58 2HD1 ILE A   4      -2.420   5.206  -4.857  1.00  1.05           H  
ATOM     59 3HD1 ILE A   4      -0.720   5.120  -5.348  1.00  1.05           H  
ATOM     60  N   GLU A   5       1.414   5.656  -0.864  1.00  0.93           N  
ATOM     61  CA  GLU A   5       1.805   6.499   0.257  1.00  0.93           C  
ATOM     62  C   GLU A   5       2.560   7.730  -0.273  1.00  0.93           C  
ATOM     63  O   GLU A   5       2.323   8.858   0.171  1.00  0.93           O  
ATOM     64  CB  GLU A   5       2.699   5.720   1.217  1.00  0.93           C  
ATOM     65  CG  GLU A   5       1.997   4.580   1.958  1.00  0.93           C  
ATOM     66  CD  GLU A   5       2.935   3.751   2.817  1.00  0.93           C  
ATOM     67  OE1 GLU A   5       4.122   3.966   2.754  1.00  0.93           O  
ATOM     68  OE2 GLU A   5       2.454   2.905   3.536  1.00  0.93           O  
ATOM     69  H   GLU A   5       1.750   4.693  -0.956  1.00  0.93           H  
ATOM     70  HA  GLU A   5       0.905   6.835   0.777  1.00  0.93           H  
ATOM     71 1HB  GLU A   5       3.538   5.309   0.669  1.00  0.93           H  
ATOM     72 2HB  GLU A   5       3.105   6.401   1.961  1.00  0.93           H  
ATOM     73 1HG  GLU A   5       1.221   4.996   2.589  1.00  0.93           H  
ATOM     74 2HG  GLU A   5       1.520   3.932   1.220  1.00  0.93           H  
ATOM     75  N   ASN A   6       3.420   7.512  -1.279  1.00  0.85           N  
ATOM     76  CA  ASN A   6       4.164   8.598  -1.902  1.00  0.85           C  
ATOM     77  C   ASN A   6       3.222   9.505  -2.691  1.00  0.85           C  
ATOM     78  O   ASN A   6       3.387  10.731  -2.683  1.00  0.85           O  
ATOM     79  CB  ASN A   6       5.255   8.045  -2.800  1.00  0.85           C  
ATOM     80  CG  ASN A   6       6.395   7.429  -2.039  1.00  0.85           C  
ATOM     81  OD1 ASN A   6       6.635   7.741  -0.865  1.00  0.85           O  
ATOM     82  ND2 ASN A   6       7.111   6.548  -2.692  1.00  0.85           N  
ATOM     83  H   ASN A   6       3.600   6.558  -1.585  1.00  0.85           H  
ATOM     84  HA  ASN A   6       4.625   9.199  -1.118  1.00  0.85           H  
ATOM     85 1HB  ASN A   6       4.834   7.305  -3.476  1.00  0.85           H  
ATOM     86 2HB  ASN A   6       5.655   8.853  -3.397  1.00  0.85           H  
ATOM     87 1HD2 ASN A   6       7.880   6.098  -2.242  1.00  0.85           H  
ATOM     88 2HD2 ASN A   6       6.880   6.322  -3.636  1.00  0.85           H  
ATOM     89  N   CYS A   7       2.195   8.917  -3.327  1.00  0.80           N  
ATOM     90  CA  CYS A   7       1.225   9.708  -4.070  1.00  0.80           C  
ATOM     91  C   CYS A   7       0.513  10.628  -3.110  1.00  0.80           C  
ATOM     92  O   CYS A   7       0.335  11.816  -3.379  1.00  0.80           O  
ATOM     93  CB  CYS A   7       0.161   8.824  -4.736  1.00  0.80           C  
ATOM     94  SG  CYS A   7       0.724   7.811  -6.128  1.00  0.80           S  
ATOM     95  H   CYS A   7       2.120   7.903  -3.334  1.00  0.80           H  
ATOM     96  HA  CYS A   7       1.739  10.297  -4.821  1.00  0.80           H  
ATOM     97 1HB  CYS A   7      -0.240   8.157  -3.996  1.00  0.80           H  
ATOM     98 2HB  CYS A   7      -0.662   9.429  -5.055  1.00  0.80           H  
ATOM     99  HG  CYS A   7       1.670   7.152  -5.415  1.00  0.80           H  
ATOM    100  N   ALA A   8       0.140  10.088  -1.952  1.00  0.77           N  
ATOM    101  CA  ALA A   8      -0.543  10.876  -0.954  1.00  0.77           C  
ATOM    102  C   ALA A   8       0.331  12.013  -0.477  1.00  0.77           C  
ATOM    103  O   ALA A   8      -0.141  13.139  -0.364  1.00  0.77           O  
ATOM    104  CB  ALA A   8      -0.930  10.003   0.215  1.00  0.77           C  
ATOM    105  H   ALA A   8       0.309   9.099  -1.780  1.00  0.77           H  
ATOM    106  HA  ALA A   8      -1.439  11.299  -1.404  1.00  0.77           H  
ATOM    107 1HB  ALA A   8      -1.465  10.596   0.955  1.00  0.77           H  
ATOM    108 2HB  ALA A   8      -1.561   9.211  -0.142  1.00  0.77           H  
ATOM    109 3HB  ALA A   8      -0.041   9.579   0.665  1.00  0.77           H  
ATOM    110  N   ALA A   9       1.626  11.749  -0.252  1.00  0.76           N  
ATOM    111  CA  ALA A   9       2.527  12.805   0.197  1.00  0.76           C  
ATOM    112  C   ALA A   9       2.616  13.921  -0.841  1.00  0.76           C  
ATOM    113  O   ALA A   9       2.559  15.110  -0.516  1.00  0.76           O  
ATOM    114  CB  ALA A   9       3.900  12.230   0.467  1.00  0.76           C  
ATOM    115  H   ALA A   9       1.973  10.793  -0.349  1.00  0.76           H  
ATOM    116  HA  ALA A   9       2.123  13.229   1.117  1.00  0.76           H  
ATOM    117 1HB  ALA A   9       4.561  13.016   0.822  1.00  0.76           H  
ATOM    118 2HB  ALA A   9       3.822  11.445   1.221  1.00  0.76           H  
ATOM    119 3HB  ALA A   9       4.300  11.806  -0.453  1.00  0.76           H  
ATOM    120  N   PHE A  10       2.704  13.543  -2.113  1.00  0.77           N  
ATOM    121  CA  PHE A  10       2.737  14.546  -3.165  1.00  0.77           C  
ATOM    122  C   PHE A  10       1.507  15.404  -3.101  1.00  0.77           C  
ATOM    123  O   PHE A  10       1.573  16.632  -3.138  1.00  0.77           O  
ATOM    124  CB  PHE A  10       2.763  13.933  -4.543  1.00  0.77           C  
ATOM    125  CG  PHE A  10       2.659  14.972  -5.663  1.00  0.77           C  
ATOM    126  CD1 PHE A  10       3.781  15.538  -6.250  1.00  0.77           C  
ATOM    127  CD2 PHE A  10       1.411  15.411  -6.092  1.00  0.77           C  
ATOM    128  CE1 PHE A  10       3.638  16.487  -7.251  1.00  0.77           C  
ATOM    129  CE2 PHE A  10       1.279  16.348  -7.065  1.00  0.77           C  
ATOM    130  CZ  PHE A  10       2.378  16.881  -7.647  1.00  0.77           C  
ATOM    131  H   PHE A  10       2.762  12.552  -2.348  1.00  0.77           H  
ATOM    132  HA  PHE A  10       3.615  15.176  -3.024  1.00  0.77           H  
ATOM    133 1HB  PHE A  10       3.694  13.404  -4.651  1.00  0.77           H  
ATOM    134 2HB  PHE A  10       1.955  13.217  -4.653  1.00  0.77           H  
ATOM    135  HD1 PHE A  10       4.773  15.223  -5.926  1.00  0.77           H  
ATOM    136  HD2 PHE A  10       0.521  14.993  -5.644  1.00  0.77           H  
ATOM    137  HE1 PHE A  10       4.518  16.926  -7.722  1.00  0.77           H  
ATOM    138  HE2 PHE A  10       0.287  16.676  -7.377  1.00  0.77           H  
ATOM    139  HZ  PHE A  10       2.250  17.619  -8.416  1.00  0.77           H  
ATOM    140  N   ILE A  11       0.355  14.744  -3.037  1.00  0.80           N  
ATOM    141  CA  ILE A  11      -0.887  15.463  -3.080  1.00  0.80           C  
ATOM    142  C   ILE A  11      -0.994  16.377  -1.874  1.00  0.80           C  
ATOM    143  O   ILE A  11      -1.244  17.563  -2.059  1.00  0.80           O  
ATOM    144  CB  ILE A  11      -2.072  14.494  -3.157  1.00  0.80           C  
ATOM    145  CG1 ILE A  11      -2.070  13.751  -4.490  1.00  0.80           C  
ATOM    146  CG2 ILE A  11      -3.350  15.246  -3.045  1.00  0.80           C  
ATOM    147  CD1 ILE A  11      -3.009  12.593  -4.493  1.00  0.80           C  
ATOM    148  H   ILE A  11       0.354  13.724  -2.986  1.00  0.80           H  
ATOM    149  HA  ILE A  11      -0.895  16.079  -3.973  1.00  0.80           H  
ATOM    150  HB  ILE A  11      -1.997  13.760  -2.350  1.00  0.80           H  
ATOM    151 1HG1 ILE A  11      -2.359  14.436  -5.285  1.00  0.80           H  
ATOM    152 2HG1 ILE A  11      -1.068  13.387  -4.698  1.00  0.80           H  
ATOM    153 1HG2 ILE A  11      -4.163  14.548  -3.106  1.00  0.80           H  
ATOM    154 2HG2 ILE A  11      -3.374  15.778  -2.100  1.00  0.80           H  
ATOM    155 3HG2 ILE A  11      -3.436  15.944  -3.843  1.00  0.80           H  
ATOM    156 1HD1 ILE A  11      -2.977  12.094  -5.456  1.00  0.80           H  
ATOM    157 2HD1 ILE A  11      -2.712  11.902  -3.717  1.00  0.80           H  
ATOM    158 3HD1 ILE A  11      -4.017  12.947  -4.297  1.00  0.80           H  
ATOM    159  N   GLU A  12      -0.690  15.874  -0.670  1.00  0.84           N  
ATOM    160  CA  GLU A  12      -0.740  16.655   0.572  1.00  0.84           C  
ATOM    161  C   GLU A  12       0.031  17.973   0.445  1.00  0.84           C  
ATOM    162  O   GLU A  12      -0.417  19.021   0.913  1.00  0.84           O  
ATOM    163  CB  GLU A  12      -0.114  15.847   1.725  1.00  0.84           C  
ATOM    164  CG  GLU A  12      -0.185  16.499   3.123  1.00  0.84           C  
ATOM    165  CD  GLU A  12      -1.558  16.480   3.769  1.00  0.84           C  
ATOM    166  OE1 GLU A  12      -2.322  15.575   3.499  1.00  0.84           O  
ATOM    167  OE2 GLU A  12      -1.834  17.366   4.544  1.00  0.84           O  
ATOM    168  H   GLU A  12      -0.450  14.889  -0.605  1.00  0.84           H  
ATOM    169  HA  GLU A  12      -1.780  16.885   0.797  1.00  0.84           H  
ATOM    170 1HB  GLU A  12      -0.589  14.873   1.780  1.00  0.84           H  
ATOM    171 2HB  GLU A  12       0.938  15.672   1.503  1.00  0.84           H  
ATOM    172 1HG  GLU A  12       0.514  15.980   3.778  1.00  0.84           H  
ATOM    173 2HG  GLU A  12       0.151  17.531   3.032  1.00  0.84           H  
ATOM    174  N   LYS A  13       1.193  17.927  -0.201  1.00  0.89           N  
ATOM    175  CA  LYS A  13       2.031  19.105  -0.391  1.00  0.89           C  
ATOM    176  C   LYS A  13       1.432  20.173  -1.327  1.00  0.89           C  
ATOM    177  O   LYS A  13       1.886  21.320  -1.319  1.00  0.89           O  
ATOM    178  CB  LYS A  13       3.405  18.677  -0.902  1.00  0.89           C  
ATOM    179  CG  LYS A  13       4.241  17.920   0.134  1.00  0.89           C  
ATOM    180  CD  LYS A  13       5.566  17.460  -0.446  1.00  0.89           C  
ATOM    181  CE  LYS A  13       6.381  16.691   0.582  1.00  0.89           C  
ATOM    182  NZ  LYS A  13       7.676  16.212   0.020  1.00  0.89           N  
ATOM    183  H   LYS A  13       1.529  17.024  -0.550  1.00  0.89           H  
ATOM    184  HA  LYS A  13       2.168  19.570   0.585  1.00  0.89           H  
ATOM    185 1HB  LYS A  13       3.277  18.022  -1.768  1.00  0.89           H  
ATOM    186 2HB  LYS A  13       3.964  19.550  -1.228  1.00  0.89           H  
ATOM    187 1HG  LYS A  13       4.437  18.574   0.982  1.00  0.89           H  
ATOM    188 2HG  LYS A  13       3.686  17.058   0.491  1.00  0.89           H  
ATOM    189 1HD  LYS A  13       5.371  16.810  -1.303  1.00  0.89           H  
ATOM    190 2HD  LYS A  13       6.137  18.322  -0.785  1.00  0.89           H  
ATOM    191 1HE  LYS A  13       6.582  17.339   1.434  1.00  0.89           H  
ATOM    192 2HE  LYS A  13       5.801  15.830   0.921  1.00  0.89           H  
ATOM    193 1HZ  LYS A  13       8.186  15.706   0.730  1.00  0.89           H  
ATOM    194 2HZ  LYS A  13       7.494  15.601  -0.764  1.00  0.89           H  
ATOM    195 3HZ  LYS A  13       8.223  17.003  -0.289  1.00  0.89           H  
ATOM    196  N   THR A  14       0.456  19.793  -2.164  1.00  0.92           N  
ATOM    197  CA  THR A  14      -0.130  20.714  -3.139  1.00  0.92           C  
ATOM    198  C   THR A  14      -1.644  20.964  -2.961  1.00  0.92           C  
ATOM    199  O   THR A  14      -2.161  21.998  -3.392  1.00  0.92           O  
ATOM    200  CB  THR A  14       0.064  20.121  -4.552  1.00  0.92           C  
ATOM    201  OG1 THR A  14      -0.631  18.886  -4.624  1.00  0.92           O  
ATOM    202  CG2 THR A  14       1.541  19.840  -4.826  1.00  0.92           C  
ATOM    203  H   THR A  14       0.099  18.844  -2.114  1.00  0.92           H  
ATOM    204  HA  THR A  14       0.384  21.670  -3.065  1.00  0.92           H  
ATOM    205  HB  THR A  14      -0.330  20.808  -5.300  1.00  0.92           H  
ATOM    206  HG1 THR A  14      -0.637  18.463  -3.740  1.00  0.92           H  
ATOM    207 1HG2 THR A  14       1.651  19.407  -5.819  1.00  0.92           H  
ATOM    208 2HG2 THR A  14       2.106  20.769  -4.770  1.00  0.92           H  
ATOM    209 3HG2 THR A  14       1.923  19.136  -4.085  1.00  0.92           H  
ATOM    210  N   MET A  15      -2.349  20.004  -2.360  1.00  0.93           N  
ATOM    211  CA  MET A  15      -3.808  19.990  -2.229  1.00  0.93           C  
ATOM    212  C   MET A  15      -4.234  19.550  -0.821  1.00  0.93           C  
ATOM    213  O   MET A  15      -3.828  18.498  -0.335  1.00  0.93           O  
ATOM    214  CB  MET A  15      -4.355  19.039  -3.303  1.00  0.93           C  
ATOM    215  CG  MET A  15      -4.169  19.548  -4.772  1.00  0.93           C  
ATOM    216  SD  MET A  15      -4.334  18.302  -6.112  1.00  0.93           S  
ATOM    217  CE  MET A  15      -2.738  17.526  -6.320  1.00  0.93           C  
ATOM    218  H   MET A  15      -1.851  19.204  -2.010  1.00  0.93           H  
ATOM    219  HA  MET A  15      -4.186  20.995  -2.401  1.00  0.93           H  
ATOM    220 1HB  MET A  15      -3.843  18.099  -3.217  1.00  0.93           H  
ATOM    221 2HB  MET A  15      -5.397  18.858  -3.107  1.00  0.93           H  
ATOM    222 1HG  MET A  15      -4.913  20.316  -4.941  1.00  0.93           H  
ATOM    223 2HG  MET A  15      -3.204  19.999  -4.889  1.00  0.93           H  
ATOM    224 1HE  MET A  15      -2.801  16.766  -7.099  1.00  0.93           H  
ATOM    225 2HE  MET A  15      -2.006  18.273  -6.611  1.00  0.93           H  
ATOM    226 3HE  MET A  15      -2.430  17.078  -5.406  1.00  0.93           H  
ATOM    227  N   SER A  16      -5.117  20.316  -0.177  1.00  0.90           N  
ATOM    228  CA  SER A  16      -5.497  19.982   1.202  1.00  0.90           C  
ATOM    229  C   SER A  16      -6.628  18.961   1.384  1.00  0.90           C  
ATOM    230  O   SER A  16      -6.702  18.301   2.423  1.00  0.90           O  
ATOM    231  CB  SER A  16      -5.870  21.264   1.919  1.00  0.90           C  
ATOM    232  OG  SER A  16      -7.006  21.855   1.342  1.00  0.90           O  
ATOM    233  H   SER A  16      -5.466  21.160  -0.611  1.00  0.90           H  
ATOM    234  HA  SER A  16      -4.611  19.571   1.690  1.00  0.90           H  
ATOM    235 1HB  SER A  16      -6.070  21.042   2.967  1.00  0.90           H  
ATOM    236 2HB  SER A  16      -5.034  21.960   1.885  1.00  0.90           H  
ATOM    237  HG  SER A  16      -7.214  22.620   1.887  1.00  0.90           H  
ATOM    238  N   LYS A  17      -7.498  18.825   0.392  1.00  0.86           N  
ATOM    239  CA  LYS A  17      -8.652  17.932   0.505  1.00  0.86           C  
ATOM    240  C   LYS A  17      -8.697  16.868  -0.566  1.00  0.86           C  
ATOM    241  O   LYS A  17      -9.105  17.109  -1.704  1.00  0.86           O  
ATOM    242  CB  LYS A  17      -9.952  18.711   0.521  1.00  0.86           C  
ATOM    243  CG  LYS A  17     -10.140  19.620   1.726  1.00  0.86           C  
ATOM    244  CD  LYS A  17     -10.294  18.789   3.007  1.00  0.86           C  
ATOM    245  CE  LYS A  17     -10.605  19.661   4.217  1.00  0.86           C  
ATOM    246  NZ  LYS A  17     -10.682  18.860   5.474  1.00  0.86           N  
ATOM    247  H   LYS A  17      -7.370  19.377  -0.441  1.00  0.86           H  
ATOM    248  HA  LYS A  17      -8.599  17.423   1.458  1.00  0.86           H  
ATOM    249 1HB  LYS A  17      -9.984  19.339  -0.351  1.00  0.86           H  
ATOM    250 2HB  LYS A  17     -10.795  18.025   0.465  1.00  0.86           H  
ATOM    251 1HG  LYS A  17      -9.282  20.282   1.827  1.00  0.86           H  
ATOM    252 2HG  LYS A  17     -11.032  20.227   1.581  1.00  0.86           H  
ATOM    253 1HD  LYS A  17     -11.095  18.059   2.878  1.00  0.86           H  
ATOM    254 2HD  LYS A  17      -9.368  18.239   3.201  1.00  0.86           H  
ATOM    255 1HE  LYS A  17      -9.828  20.415   4.325  1.00  0.86           H  
ATOM    256 2HE  LYS A  17     -11.561  20.157   4.058  1.00  0.86           H  
ATOM    257 1HZ  LYS A  17     -10.892  19.465   6.251  1.00  0.86           H  
ATOM    258 2HZ  LYS A  17     -11.406  18.157   5.389  1.00  0.86           H  
ATOM    259 3HZ  LYS A  17      -9.788  18.405   5.636  1.00  0.86           H  
ATOM    260  N   TYR A  18      -8.276  15.679  -0.201  1.00  0.82           N  
ATOM    261  CA  TYR A  18      -8.195  14.611  -1.168  1.00  0.82           C  
ATOM    262  C   TYR A  18      -8.414  13.254  -0.538  1.00  0.82           C  
ATOM    263  O   TYR A  18      -8.362  13.087   0.686  1.00  0.82           O  
ATOM    264  CB  TYR A  18      -6.826  14.623  -1.842  1.00  0.82           C  
ATOM    265  CG  TYR A  18      -5.724  14.278  -0.869  1.00  0.82           C  
ATOM    266  CD1 TYR A  18      -5.254  12.959  -0.768  1.00  0.82           C  
ATOM    267  CD2 TYR A  18      -5.196  15.270  -0.062  1.00  0.82           C  
ATOM    268  CE1 TYR A  18      -4.257  12.654   0.142  1.00  0.82           C  
ATOM    269  CE2 TYR A  18      -4.211  14.968   0.839  1.00  0.82           C  
ATOM    270  CZ  TYR A  18      -3.735  13.671   0.953  1.00  0.82           C  
ATOM    271  OH  TYR A  18      -2.754  13.377   1.881  1.00  0.82           O  
ATOM    272  H   TYR A  18      -7.971  15.537   0.758  1.00  0.82           H  
ATOM    273  HA  TYR A  18      -8.969  14.765  -1.912  1.00  0.82           H  
ATOM    274 1HB  TYR A  18      -6.810  13.900  -2.663  1.00  0.82           H  
ATOM    275 2HB  TYR A  18      -6.624  15.610  -2.262  1.00  0.82           H  
ATOM    276  HD1 TYR A  18      -5.676  12.179  -1.404  1.00  0.82           H  
ATOM    277  HD2 TYR A  18      -5.564  16.295  -0.136  1.00  0.82           H  
ATOM    278  HE1 TYR A  18      -3.889  11.631   0.227  1.00  0.82           H  
ATOM    279  HE2 TYR A  18      -3.803  15.755   1.475  1.00  0.82           H  
ATOM    280  HH  TYR A  18      -2.561  14.177   2.431  1.00  0.82           H  
ATOM    281  N   ALA A  19      -8.627  12.273  -1.390  1.00  0.79           N  
ATOM    282  CA  ALA A  19      -8.692  10.905  -0.936  1.00  0.79           C  
ATOM    283  C   ALA A  19      -8.152   9.982  -1.997  1.00  0.79           C  
ATOM    284  O   ALA A  19      -8.293  10.239  -3.191  1.00  0.79           O  
ATOM    285  CB  ALA A  19     -10.119  10.536  -0.585  1.00  0.79           C  
ATOM    286  H   ALA A  19      -8.750  12.504  -2.373  1.00  0.79           H  
ATOM    287  HA  ALA A  19      -8.062  10.804  -0.061  1.00  0.79           H  
ATOM    288 1HB  ALA A  19     -10.148   9.506  -0.224  1.00  0.79           H  
ATOM    289 2HB  ALA A  19     -10.469  11.208   0.195  1.00  0.79           H  
ATOM    290 3HB  ALA A  19     -10.746  10.631  -1.461  1.00  0.79           H  
ATOM    291  N   ILE A  20      -7.543   8.891  -1.574  1.00  0.79           N  
ATOM    292  CA  ILE A  20      -7.093   7.903  -2.531  1.00  0.79           C  
ATOM    293  C   ILE A  20      -7.806   6.629  -2.159  1.00  0.79           C  
ATOM    294  O   ILE A  20      -7.680   6.156  -1.016  1.00  0.79           O  
ATOM    295  CB  ILE A  20      -5.582   7.686  -2.519  1.00  0.79           C  
ATOM    296  CG1 ILE A  20      -4.828   9.009  -2.753  1.00  0.79           C  
ATOM    297  CG2 ILE A  20      -5.265   6.719  -3.630  1.00  0.79           C  
ATOM    298  CD1 ILE A  20      -3.324   8.860  -2.684  1.00  0.79           C  
ATOM    299  H   ILE A  20      -7.430   8.740  -0.574  1.00  0.79           H  
ATOM    300  HA  ILE A  20      -7.400   8.185  -3.536  1.00  0.79           H  
ATOM    301  HB  ILE A  20      -5.263   7.275  -1.560  1.00  0.79           H  
ATOM    302 1HG1 ILE A  20      -5.109   9.424  -3.687  1.00  0.79           H  
ATOM    303 2HG1 ILE A  20      -5.119   9.710  -1.974  1.00  0.79           H  
ATOM    304 1HG2 ILE A  20      -4.217   6.530  -3.671  1.00  0.79           H  
ATOM    305 2HG2 ILE A  20      -5.795   5.797  -3.450  1.00  0.79           H  
ATOM    306 3HG2 ILE A  20      -5.592   7.142  -4.580  1.00  0.79           H  
ATOM    307 1HD1 ILE A  20      -2.851   9.818  -2.825  1.00  0.79           H  
ATOM    308 2HD1 ILE A  20      -3.049   8.460  -1.713  1.00  0.79           H  
ATOM    309 3HD1 ILE A  20      -2.988   8.180  -3.461  1.00  0.79           H  
ATOM    310  N   THR A  21      -8.602   6.103  -3.086  1.00  0.81           N  
ATOM    311  CA  THR A  21      -9.425   4.955  -2.765  1.00  0.81           C  
ATOM    312  C   THR A  21      -9.315   3.860  -3.815  1.00  0.81           C  
ATOM    313  O   THR A  21      -8.829   4.085  -4.928  1.00  0.81           O  
ATOM    314  CB  THR A  21     -10.900   5.415  -2.636  1.00  0.81           C  
ATOM    315  OG1 THR A  21     -11.433   5.746  -3.923  1.00  0.81           O  
ATOM    316  CG2 THR A  21     -10.922   6.728  -1.766  1.00  0.81           C  
ATOM    317  H   THR A  21      -8.649   6.530  -4.013  1.00  0.81           H  
ATOM    318  HA  THR A  21      -9.097   4.537  -1.815  1.00  0.81           H  
ATOM    319  HB  THR A  21     -11.504   4.633  -2.167  1.00  0.81           H  
ATOM    320  HG1 THR A  21     -11.385   4.964  -4.488  1.00  0.81           H  
ATOM    321 1HG2 THR A  21     -11.895   7.090  -1.655  1.00  0.81           H  
ATOM    322 2HG2 THR A  21     -10.509   6.529  -0.792  1.00  0.81           H  
ATOM    323 3HG2 THR A  21     -10.340   7.501  -2.253  1.00  0.81           H  
ATOM    324  N   LEU A  22      -9.827   2.685  -3.489  1.00  0.83           N  
ATOM    325  CA  LEU A  22      -9.864   1.602  -4.449  1.00  0.83           C  
ATOM    326  C   LEU A  22     -11.187   1.604  -5.182  1.00  0.83           C  
ATOM    327  O   LEU A  22     -12.177   2.165  -4.704  1.00  0.83           O  
ATOM    328  CB  LEU A  22      -9.693   0.222  -3.808  1.00  0.83           C  
ATOM    329  CG  LEU A  22      -8.437  -0.016  -3.016  1.00  0.83           C  
ATOM    330  CD1 LEU A  22      -8.428  -1.437  -2.469  1.00  0.83           C  
ATOM    331  CD2 LEU A  22      -7.297   0.220  -3.886  1.00  0.83           C  
ATOM    332  H   LEU A  22     -10.191   2.545  -2.549  1.00  0.83           H  
ATOM    333  HA  LEU A  22      -9.062   1.754  -5.157  1.00  0.83           H  
ATOM    334 1HB  LEU A  22     -10.535   0.053  -3.140  1.00  0.83           H  
ATOM    335 2HB  LEU A  22      -9.731  -0.531  -4.593  1.00  0.83           H  
ATOM    336  HG  LEU A  22      -8.407   0.671  -2.169  1.00  0.83           H  
ATOM    337 1HD1 LEU A  22      -7.520  -1.599  -1.891  1.00  0.83           H  
ATOM    338 2HD1 LEU A  22      -9.288  -1.616  -1.837  1.00  0.83           H  
ATOM    339 3HD1 LEU A  22      -8.460  -2.138  -3.300  1.00  0.83           H  
ATOM    340 1HD2 LEU A  22      -6.372   0.062  -3.339  1.00  0.83           H  
ATOM    341 2HD2 LEU A  22      -7.332  -0.455  -4.743  1.00  0.83           H  
ATOM    342 3HD2 LEU A  22      -7.369   1.246  -4.223  1.00  0.83           H  
ATOM    343  N   SER A  23     -11.229   0.928  -6.319  1.00  0.86           N  
ATOM    344  CA  SER A  23     -12.470   0.790  -7.078  1.00  0.86           C  
ATOM    345  C   SER A  23     -13.577   0.043  -6.295  1.00  0.86           C  
ATOM    346  O   SER A  23     -14.757   0.105  -6.665  1.00  0.86           O  
ATOM    347  CB  SER A  23     -12.183   0.109  -8.407  1.00  0.86           C  
ATOM    348  OG  SER A  23     -11.764  -1.229  -8.225  1.00  0.86           O  
ATOM    349  H   SER A  23     -10.354   0.544  -6.678  1.00  0.86           H  
ATOM    350  HA  SER A  23     -12.840   1.794  -7.295  1.00  0.86           H  
ATOM    351 1HB  SER A  23     -13.074   0.133  -9.032  1.00  0.86           H  
ATOM    352 2HB  SER A  23     -11.404   0.666  -8.929  1.00  0.86           H  
ATOM    353  HG  SER A  23     -12.548  -1.718  -7.963  1.00  0.86           H  
ATOM    354  N   ASP A  24     -13.204  -0.695  -5.233  1.00  0.86           N  
ATOM    355  CA  ASP A  24     -14.201  -1.383  -4.407  1.00  0.86           C  
ATOM    356  C   ASP A  24     -14.717  -0.504  -3.247  1.00  0.86           C  
ATOM    357  O   ASP A  24     -15.498  -0.970  -2.418  1.00  0.86           O  
ATOM    358  CB  ASP A  24     -13.660  -2.708  -3.844  1.00  0.86           C  
ATOM    359  CG  ASP A  24     -12.540  -2.624  -2.772  1.00  0.86           C  
ATOM    360  OD1 ASP A  24     -12.224  -1.557  -2.263  1.00  0.86           O  
ATOM    361  OD2 ASP A  24     -12.007  -3.668  -2.472  1.00  0.86           O  
ATOM    362  H   ASP A  24     -12.224  -0.743  -4.998  1.00  0.86           H  
ATOM    363  HA  ASP A  24     -15.054  -1.625  -5.038  1.00  0.86           H  
ATOM    364 1HB  ASP A  24     -14.491  -3.263  -3.408  1.00  0.86           H  
ATOM    365 2HB  ASP A  24     -13.282  -3.310  -4.672  1.00  0.86           H  
ATOM    366  N   GLY A  25     -14.295   0.768  -3.197  1.00  0.85           N  
ATOM    367  CA  GLY A  25     -14.701   1.705  -2.149  1.00  0.85           C  
ATOM    368  C   GLY A  25     -13.732   1.806  -0.951  1.00  0.85           C  
ATOM    369  O   GLY A  25     -13.882   2.693  -0.108  1.00  0.85           O  
ATOM    370  H   GLY A  25     -13.643   1.114  -3.897  1.00  0.85           H  
ATOM    371 1HA  GLY A  25     -14.806   2.694  -2.596  1.00  0.85           H  
ATOM    372 2HA  GLY A  25     -15.690   1.427  -1.787  1.00  0.85           H  
ATOM    373  N   THR A  26     -12.750   0.911  -0.837  1.00  0.83           N  
ATOM    374  CA  THR A  26     -11.814   1.012   0.287  1.00  0.83           C  
ATOM    375  C   THR A  26     -11.030   2.317   0.254  1.00  0.83           C  
ATOM    376  O   THR A  26     -10.460   2.687  -0.771  1.00  0.83           O  
ATOM    377  CB  THR A  26     -10.797  -0.141   0.291  1.00  0.83           C  
ATOM    378  OG1 THR A  26     -11.475  -1.387   0.379  1.00  0.83           O  
ATOM    379  CG2 THR A  26      -9.786  -0.012   1.426  1.00  0.83           C  
ATOM    380  H   THR A  26     -12.647   0.141  -1.513  1.00  0.83           H  
ATOM    381  HA  THR A  26     -12.383   0.979   1.215  1.00  0.83           H  
ATOM    382  HB  THR A  26     -10.269  -0.109  -0.629  1.00  0.83           H  
ATOM    383  HG1 THR A  26     -11.805  -1.614  -0.530  1.00  0.83           H  
ATOM    384 1HG2 THR A  26      -9.080  -0.839   1.371  1.00  0.83           H  
ATOM    385 2HG2 THR A  26      -9.243   0.923   1.334  1.00  0.83           H  
ATOM    386 3HG2 THR A  26     -10.303  -0.039   2.382  1.00  0.83           H  
ATOM    387  N   ILE A  27     -10.959   3.008   1.380  1.00  0.80           N  
ATOM    388  CA  ILE A  27     -10.160   4.227   1.438  1.00  0.80           C  
ATOM    389  C   ILE A  27      -8.747   3.873   1.857  1.00  0.80           C  
ATOM    390  O   ILE A  27      -8.560   3.159   2.843  1.00  0.80           O  
ATOM    391  CB  ILE A  27     -10.762   5.258   2.407  1.00  0.80           C  
ATOM    392  CG1 ILE A  27     -12.133   5.670   1.922  1.00  0.80           C  
ATOM    393  CG2 ILE A  27      -9.853   6.481   2.487  1.00  0.80           C  
ATOM    394  CD1 ILE A  27     -12.943   6.465   2.919  1.00  0.80           C  
ATOM    395  H   ILE A  27     -11.455   2.684   2.199  1.00  0.80           H  
ATOM    396  HA  ILE A  27     -10.117   4.670   0.449  1.00  0.80           H  
ATOM    397  HB  ILE A  27     -10.874   4.815   3.396  1.00  0.80           H  
ATOM    398 1HG1 ILE A  27     -11.989   6.282   1.052  1.00  0.80           H  
ATOM    399 2HG1 ILE A  27     -12.700   4.778   1.638  1.00  0.80           H  
ATOM    400 1HG2 ILE A  27     -10.294   7.200   3.171  1.00  0.80           H  
ATOM    401 2HG2 ILE A  27      -8.871   6.191   2.854  1.00  0.80           H  
ATOM    402 3HG2 ILE A  27      -9.747   6.934   1.500  1.00  0.80           H  
ATOM    403 1HD1 ILE A  27     -13.901   6.737   2.475  1.00  0.80           H  
ATOM    404 2HD1 ILE A  27     -13.116   5.865   3.812  1.00  0.80           H  
ATOM    405 3HD1 ILE A  27     -12.402   7.368   3.195  1.00  0.80           H  
ATOM    406  N   LEU A  28      -7.756   4.324   1.093  1.00  0.77           N  
ATOM    407  CA  LEU A  28      -6.373   4.027   1.424  1.00  0.77           C  
ATOM    408  C   LEU A  28      -5.835   5.193   2.254  1.00  0.77           C  
ATOM    409  O   LEU A  28      -5.256   5.000   3.326  1.00  0.77           O  
ATOM    410  CB  LEU A  28      -5.555   3.875   0.135  1.00  0.77           C  
ATOM    411  CG  LEU A  28      -6.050   2.787  -0.842  1.00  0.77           C  
ATOM    412  CD1 LEU A  28      -5.175   2.822  -2.095  1.00  0.77           C  
ATOM    413  CD2 LEU A  28      -6.038   1.429  -0.154  1.00  0.77           C  
ATOM    414  H   LEU A  28      -7.952   4.898   0.278  1.00  0.77           H  
ATOM    415  HA  LEU A  28      -6.325   3.112   2.011  1.00  0.77           H  
ATOM    416 1HB  LEU A  28      -5.555   4.825  -0.397  1.00  0.77           H  
ATOM    417 2HB  LEU A  28      -4.527   3.639   0.405  1.00  0.77           H  
ATOM    418  HG  LEU A  28      -7.074   3.017  -1.150  1.00  0.77           H  
ATOM    419 1HD1 LEU A  28      -5.510   2.099  -2.806  1.00  0.77           H  
ATOM    420 2HD1 LEU A  28      -5.231   3.804  -2.540  1.00  0.77           H  
ATOM    421 3HD1 LEU A  28      -4.145   2.605  -1.825  1.00  0.77           H  
ATOM    422 1HD2 LEU A  28      -6.394   0.666  -0.838  1.00  0.77           H  
ATOM    423 2HD2 LEU A  28      -5.023   1.188   0.157  1.00  0.77           H  
ATOM    424 3HD2 LEU A  28      -6.688   1.462   0.721  1.00  0.77           H  
ATOM    425  N   LYS A  29      -6.049   6.410   1.737  1.00  0.76           N  
ATOM    426  CA  LYS A  29      -5.623   7.653   2.397  1.00  0.76           C  
ATOM    427  C   LYS A  29      -6.731   8.705   2.274  1.00  0.76           C  
ATOM    428  O   LYS A  29      -7.421   8.750   1.255  1.00  0.76           O  
ATOM    429  CB  LYS A  29      -4.311   8.187   1.787  1.00  0.76           C  
ATOM    430  CG  LYS A  29      -3.074   7.260   1.921  1.00  0.76           C  
ATOM    431  CD  LYS A  29      -2.593   7.210   3.364  1.00  0.76           C  
ATOM    432  CE  LYS A  29      -1.332   6.372   3.528  1.00  0.76           C  
ATOM    433  NZ  LYS A  29      -0.941   6.260   4.970  1.00  0.76           N  
ATOM    434  H   LYS A  29      -6.538   6.458   0.844  1.00  0.76           H  
ATOM    435  HA  LYS A  29      -5.463   7.455   3.457  1.00  0.76           H  
ATOM    436 1HB  LYS A  29      -4.461   8.381   0.723  1.00  0.76           H  
ATOM    437 2HB  LYS A  29      -4.061   9.141   2.252  1.00  0.76           H  
ATOM    438 1HG  LYS A  29      -3.316   6.255   1.588  1.00  0.76           H  
ATOM    439 2HG  LYS A  29      -2.267   7.621   1.303  1.00  0.76           H  
ATOM    440 1HD  LYS A  29      -2.391   8.225   3.711  1.00  0.76           H  
ATOM    441 2HD  LYS A  29      -3.378   6.784   3.990  1.00  0.76           H  
ATOM    442 1HE  LYS A  29      -1.507   5.374   3.127  1.00  0.76           H  
ATOM    443 2HE  LYS A  29      -0.516   6.838   2.974  1.00  0.76           H  
ATOM    444 1HZ  LYS A  29      -0.102   5.701   5.070  1.00  0.76           H  
ATOM    445 2HZ  LYS A  29      -0.772   7.183   5.344  1.00  0.76           H  
ATOM    446 3HZ  LYS A  29      -1.696   5.822   5.480  1.00  0.76           H  
ATOM    447  N   SER A  30      -6.893   9.582   3.273  1.00  0.76           N  
ATOM    448  CA  SER A  30      -7.891  10.651   3.124  1.00  0.76           C  
ATOM    449  C   SER A  30      -7.764  11.817   4.093  1.00  0.76           C  
ATOM    450  O   SER A  30      -7.435  11.635   5.268  1.00  0.76           O  
ATOM    451  CB  SER A  30      -9.293  10.091   3.274  1.00  0.76           C  
ATOM    452  OG  SER A  30     -10.261  11.095   3.139  1.00  0.76           O  
ATOM    453  H   SER A  30      -6.329   9.521   4.110  1.00  0.76           H  
ATOM    454  HA  SER A  30      -7.783  11.064   2.126  1.00  0.76           H  
ATOM    455 1HB  SER A  30      -9.472   9.339   2.524  1.00  0.76           H  
ATOM    456 2HB  SER A  30      -9.394   9.618   4.247  1.00  0.76           H  
ATOM    457  HG  SER A  30     -11.063  10.772   3.593  1.00  0.76           H  
ATOM    458  N   THR A  31      -8.115  13.003   3.583  1.00  0.78           N  
ATOM    459  CA  THR A  31      -8.249  14.223   4.375  1.00  0.78           C  
ATOM    460  C   THR A  31      -9.700  14.744   4.262  1.00  0.78           C  
ATOM    461  O   THR A  31     -10.018  15.865   4.680  1.00  0.78           O  
ATOM    462  CB  THR A  31      -7.240  15.317   3.956  1.00  0.78           C  
ATOM    463  OG1 THR A  31      -7.428  15.698   2.609  1.00  0.78           O  
ATOM    464  CG2 THR A  31      -5.820  14.807   4.098  1.00  0.78           C  
ATOM    465  H   THR A  31      -8.311  13.044   2.583  1.00  0.78           H  
ATOM    466  HA  THR A  31      -8.064  13.982   5.421  1.00  0.78           H  
ATOM    467  HB  THR A  31      -7.378  16.189   4.589  1.00  0.78           H  
ATOM    468  HG1 THR A  31      -7.115  16.634   2.515  1.00  0.78           H  
ATOM    469 1HG2 THR A  31      -5.121  15.594   3.806  1.00  0.78           H  
ATOM    470 2HG2 THR A  31      -5.636  14.523   5.133  1.00  0.78           H  
ATOM    471 3HG2 THR A  31      -5.677  13.941   3.455  1.00  0.78           H  
ATOM    472  N   ILE A  32     -10.561  13.909   3.674  1.00  0.81           N  
ATOM    473  CA  ILE A  32     -11.981  14.186   3.432  1.00  0.81           C  
ATOM    474  C   ILE A  32     -12.853  13.306   4.323  1.00  0.81           C  
ATOM    475  O   ILE A  32     -12.600  12.107   4.462  1.00  0.81           O  
ATOM    476  CB  ILE A  32     -12.380  13.957   1.947  1.00  0.81           C  
ATOM    477  CG1 ILE A  32     -11.619  14.916   1.021  1.00  0.81           C  
ATOM    478  CG2 ILE A  32     -13.870  14.116   1.742  1.00  0.81           C  
ATOM    479  CD1 ILE A  32     -11.780  14.583  -0.473  1.00  0.81           C  
ATOM    480  H   ILE A  32     -10.211  13.000   3.394  1.00  0.81           H  
ATOM    481  HA  ILE A  32     -12.181  15.227   3.681  1.00  0.81           H  
ATOM    482  HB  ILE A  32     -12.091  12.951   1.663  1.00  0.81           H  
ATOM    483 1HG1 ILE A  32     -11.981  15.929   1.191  1.00  0.81           H  
ATOM    484 2HG1 ILE A  32     -10.560  14.882   1.272  1.00  0.81           H  
ATOM    485 1HG2 ILE A  32     -14.117  13.926   0.698  1.00  0.81           H  
ATOM    486 2HG2 ILE A  32     -14.388  13.406   2.364  1.00  0.81           H  
ATOM    487 3HG2 ILE A  32     -14.175  15.125   2.008  1.00  0.81           H  
ATOM    488 1HD1 ILE A  32     -11.223  15.301  -1.074  1.00  0.81           H  
ATOM    489 2HD1 ILE A  32     -11.403  13.579  -0.667  1.00  0.81           H  
ATOM    490 3HD1 ILE A  32     -12.831  14.631  -0.745  1.00  0.81           H  
ATOM    491  N   LYS A  33     -13.855  13.914   4.960  1.00  0.86           N  
ATOM    492  CA  LYS A  33     -14.772  13.198   5.841  1.00  0.86           C  
ATOM    493  C   LYS A  33     -15.294  11.951   5.128  1.00  0.86           C  
ATOM    494  O   LYS A  33     -15.757  12.026   3.981  1.00  0.86           O  
ATOM    495  CB  LYS A  33     -15.929  14.116   6.262  1.00  0.86           C  
ATOM    496  CG  LYS A  33     -16.918  13.515   7.252  1.00  0.86           C  
ATOM    497  CD  LYS A  33     -18.017  14.520   7.621  1.00  0.86           C  
ATOM    498  CE  LYS A  33     -19.034  13.905   8.583  1.00  0.86           C  
ATOM    499  NZ  LYS A  33     -20.156  14.835   8.882  1.00  0.86           N  
ATOM    500  H   LYS A  33     -13.987  14.905   4.816  1.00  0.86           H  
ATOM    501  HA  LYS A  33     -14.228  12.878   6.731  1.00  0.86           H  
ATOM    502 1HB  LYS A  33     -15.525  15.024   6.709  1.00  0.86           H  
ATOM    503 2HB  LYS A  33     -16.493  14.414   5.375  1.00  0.86           H  
ATOM    504 1HG  LYS A  33     -17.384  12.648   6.818  1.00  0.86           H  
ATOM    505 2HG  LYS A  33     -16.392  13.212   8.156  1.00  0.86           H  
ATOM    506 1HD  LYS A  33     -17.572  15.401   8.086  1.00  0.86           H  
ATOM    507 2HD  LYS A  33     -18.539  14.830   6.714  1.00  0.86           H  
ATOM    508 1HE  LYS A  33     -19.441  13.005   8.136  1.00  0.86           H  
ATOM    509 2HE  LYS A  33     -18.537  13.641   9.514  1.00  0.86           H  
ATOM    510 1HZ  LYS A  33     -20.807  14.376   9.504  1.00  0.86           H  
ATOM    511 2HZ  LYS A  33     -19.803  15.675   9.313  1.00  0.86           H  
ATOM    512 3HZ  LYS A  33     -20.633  15.070   8.018  1.00  0.86           H  
ATOM    513  N   ASN A  34     -15.265  10.816   5.825  1.00  0.90           N  
ATOM    514  CA  ASN A  34     -15.687   9.551   5.234  1.00  0.90           C  
ATOM    515  C   ASN A  34     -17.110   9.597   4.693  1.00  0.90           C  
ATOM    516  O   ASN A  34     -17.399   8.960   3.687  1.00  0.90           O  
ATOM    517  CB  ASN A  34     -15.540   8.428   6.242  1.00  0.90           C  
ATOM    518  CG  ASN A  34     -14.097   8.050   6.472  1.00  0.90           C  
ATOM    519  OD1 ASN A  34     -13.218   8.353   5.658  1.00  0.90           O  
ATOM    520  ND2 ASN A  34     -13.836   7.393   7.572  1.00  0.90           N  
ATOM    521  H   ASN A  34     -14.896  10.825   6.766  1.00  0.90           H  
ATOM    522  HA  ASN A  34     -15.029   9.339   4.391  1.00  0.90           H  
ATOM    523 1HB  ASN A  34     -15.987   8.727   7.190  1.00  0.90           H  
ATOM    524 2HB  ASN A  34     -16.082   7.553   5.885  1.00  0.90           H  
ATOM    525 1HD2 ASN A  34     -12.896   7.118   7.778  1.00  0.90           H  
ATOM    526 2HD2 ASN A  34     -14.572   7.169   8.209  1.00  0.90           H  
ATOM    527  N   GLU A  35     -17.999  10.354   5.333  1.00  0.95           N  
ATOM    528  CA  GLU A  35     -19.376  10.464   4.850  1.00  0.95           C  
ATOM    529  C   GLU A  35     -19.432  10.999   3.416  1.00  0.95           C  
ATOM    530  O   GLU A  35     -20.250  10.552   2.603  1.00  0.95           O  
ATOM    531  CB  GLU A  35     -20.192  11.380   5.763  1.00  0.95           C  
ATOM    532  CG  GLU A  35     -21.642  11.543   5.349  1.00  0.95           C  
ATOM    533  CD  GLU A  35     -22.455  12.396   6.300  1.00  0.95           C  
ATOM    534  OE1 GLU A  35     -21.972  12.711   7.371  1.00  0.95           O  
ATOM    535  OE2 GLU A  35     -23.561  12.749   5.937  1.00  0.95           O  
ATOM    536  H   GLU A  35     -17.712  10.856   6.156  1.00  0.95           H  
ATOM    537  HA  GLU A  35     -19.823   9.470   4.859  1.00  0.95           H  
ATOM    538 1HB  GLU A  35     -20.168  10.996   6.782  1.00  0.95           H  
ATOM    539 2HB  GLU A  35     -19.740  12.370   5.770  1.00  0.95           H  
ATOM    540 1HG  GLU A  35     -21.663  12.002   4.360  1.00  0.95           H  
ATOM    541 2HG  GLU A  35     -22.096  10.557   5.271  1.00  0.95           H  
ATOM    542  N   THR A  36     -18.579  11.979   3.103  1.00  0.99           N  
ATOM    543  CA  THR A  36     -18.571  12.564   1.776  1.00  0.99           C  
ATOM    544  C   THR A  36     -18.100  11.523   0.801  1.00  0.99           C  
ATOM    545  O   THR A  36     -18.684  11.336  -0.274  1.00  0.99           O  
ATOM    546  CB  THR A  36     -17.657  13.800   1.693  1.00  0.99           C  
ATOM    547  OG1 THR A  36     -18.145  14.828   2.570  1.00  0.99           O  
ATOM    548  CG2 THR A  36     -17.568  14.325   0.262  1.00  0.99           C  
ATOM    549  H   THR A  36     -17.874  12.272   3.772  1.00  0.99           H  
ATOM    550  HA  THR A  36     -19.587  12.853   1.508  1.00  0.99           H  
ATOM    551  HB  THR A  36     -16.671  13.515   2.021  1.00  0.99           H  
ATOM    552  HG1 THR A  36     -17.576  15.600   2.502  1.00  0.99           H  
ATOM    553 1HG2 THR A  36     -16.901  15.186   0.230  1.00  0.99           H  
ATOM    554 2HG2 THR A  36     -17.175  13.538  -0.387  1.00  0.99           H  
ATOM    555 3HG2 THR A  36     -18.558  14.618  -0.081  1.00  0.99           H  
ATOM    556  N   LEU A  37     -17.035  10.830   1.185  1.00  1.04           N  
ATOM    557  CA  LEU A  37     -16.468   9.836   0.304  1.00  1.04           C  
ATOM    558  C   LEU A  37     -17.435   8.687   0.053  1.00  1.04           C  
ATOM    559  O   LEU A  37     -17.622   8.287  -1.092  1.00  1.04           O  
ATOM    560  CB  LEU A  37     -15.161   9.341   0.895  1.00  1.04           C  
ATOM    561  CG  LEU A  37     -14.078  10.365   0.890  1.00  1.04           C  
ATOM    562  CD1 LEU A  37     -12.908   9.839   1.630  1.00  1.04           C  
ATOM    563  CD2 LEU A  37     -13.724  10.715  -0.555  1.00  1.04           C  
ATOM    564  H   LEU A  37     -16.615  11.029   2.098  1.00  1.04           H  
ATOM    565  HA  LEU A  37     -16.247  10.313  -0.646  1.00  1.04           H  
ATOM    566 1HB  LEU A  37     -15.334   9.031   1.923  1.00  1.04           H  
ATOM    567 2HB  LEU A  37     -14.822   8.504   0.340  1.00  1.04           H  
ATOM    568  HG  LEU A  37     -14.424  11.253   1.405  1.00  1.04           H  
ATOM    569 1HD1 LEU A  37     -12.144  10.586   1.638  1.00  1.04           H  
ATOM    570 2HD1 LEU A  37     -13.201   9.613   2.657  1.00  1.04           H  
ATOM    571 3HD1 LEU A  37     -12.536   8.939   1.146  1.00  1.04           H  
ATOM    572 1HD2 LEU A  37     -12.942  11.472  -0.564  1.00  1.04           H  
ATOM    573 2HD2 LEU A  37     -13.373   9.820  -1.063  1.00  1.04           H  
ATOM    574 3HD2 LEU A  37     -14.604  11.103  -1.067  1.00  1.04           H  
ATOM    575  N   LYS A  38     -18.143   8.231   1.084  1.00  1.09           N  
ATOM    576  CA  LYS A  38     -19.082   7.131   0.895  1.00  1.09           C  
ATOM    577  C   LYS A  38     -20.209   7.506  -0.058  1.00  1.09           C  
ATOM    578  O   LYS A  38     -20.645   6.678  -0.860  1.00  1.09           O  
ATOM    579  CB  LYS A  38     -19.639   6.661   2.237  1.00  1.09           C  
ATOM    580  CG  LYS A  38     -18.626   5.904   3.100  1.00  1.09           C  
ATOM    581  CD  LYS A  38     -19.229   5.488   4.433  1.00  1.09           C  
ATOM    582  CE  LYS A  38     -18.221   4.731   5.286  1.00  1.09           C  
ATOM    583  NZ  LYS A  38     -18.796   4.331   6.604  1.00  1.09           N  
ATOM    584  H   LYS A  38     -17.985   8.606   2.015  1.00  1.09           H  
ATOM    585  HA  LYS A  38     -18.541   6.300   0.451  1.00  1.09           H  
ATOM    586 1HB  LYS A  38     -19.975   7.533   2.808  1.00  1.09           H  
ATOM    587 2HB  LYS A  38     -20.503   6.021   2.073  1.00  1.09           H  
ATOM    588 1HG  LYS A  38     -18.297   5.013   2.566  1.00  1.09           H  
ATOM    589 2HG  LYS A  38     -17.757   6.531   3.279  1.00  1.09           H  
ATOM    590 1HD  LYS A  38     -19.550   6.382   4.971  1.00  1.09           H  
ATOM    591 2HD  LYS A  38     -20.098   4.855   4.260  1.00  1.09           H  
ATOM    592 1HE  LYS A  38     -17.903   3.838   4.753  1.00  1.09           H  
ATOM    593 2HE  LYS A  38     -17.353   5.369   5.457  1.00  1.09           H  
ATOM    594 1HZ  LYS A  38     -18.098   3.834   7.139  1.00  1.09           H  
ATOM    595 2HZ  LYS A  38     -19.084   5.156   7.111  1.00  1.09           H  
ATOM    596 3HZ  LYS A  38     -19.595   3.732   6.455  1.00  1.09           H  
ATOM    597  N   LYS A  39     -20.684   8.754   0.015  1.00  1.14           N  
ATOM    598  CA  LYS A  39     -21.733   9.217  -0.890  1.00  1.14           C  
ATOM    599  C   LYS A  39     -21.186   9.377  -2.315  1.00  1.14           C  
ATOM    600  O   LYS A  39     -21.859   9.054  -3.296  1.00  1.14           O  
ATOM    601  CB  LYS A  39     -22.319  10.531  -0.374  1.00  1.14           C  
ATOM    602  CG  LYS A  39     -23.152  10.376   0.902  1.00  1.14           C  
ATOM    603  CD  LYS A  39     -23.664  11.713   1.414  1.00  1.14           C  
ATOM    604  CE  LYS A  39     -24.463  11.539   2.703  1.00  1.14           C  
ATOM    605  NZ  LYS A  39     -24.925  12.843   3.258  1.00  1.14           N  
ATOM    606  H   LYS A  39     -20.324   9.395   0.727  1.00  1.14           H  
ATOM    607  HA  LYS A  39     -22.523   8.469  -0.914  1.00  1.14           H  
ATOM    608 1HB  LYS A  39     -21.501  11.224  -0.152  1.00  1.14           H  
ATOM    609 2HB  LYS A  39     -22.939  10.985  -1.144  1.00  1.14           H  
ATOM    610 1HG  LYS A  39     -24.001   9.724   0.703  1.00  1.14           H  
ATOM    611 2HG  LYS A  39     -22.538   9.915   1.677  1.00  1.14           H  
ATOM    612 1HD  LYS A  39     -22.809  12.364   1.620  1.00  1.14           H  
ATOM    613 2HD  LYS A  39     -24.290  12.185   0.659  1.00  1.14           H  
ATOM    614 1HE  LYS A  39     -25.331  10.912   2.506  1.00  1.14           H  
ATOM    615 2HE  LYS A  39     -23.835  11.047   3.440  1.00  1.14           H  
ATOM    616 1HZ  LYS A  39     -25.440  12.681   4.119  1.00  1.14           H  
ATOM    617 2HZ  LYS A  39     -24.118  13.430   3.454  1.00  1.14           H  
ATOM    618 3HZ  LYS A  39     -25.520  13.305   2.591  1.00  1.14           H  
ATOM    619  N   THR A  40     -19.946   9.861  -2.409  1.00  1.18           N  
ATOM    620  CA  THR A  40     -19.246  10.089  -3.664  1.00  1.18           C  
ATOM    621  C   THR A  40     -18.942   8.798  -4.407  1.00  1.18           C  
ATOM    622  O   THR A  40     -19.058   8.737  -5.627  1.00  1.18           O  
ATOM    623  CB  THR A  40     -17.911  10.826  -3.413  1.00  1.18           C  
ATOM    624  OG1 THR A  40     -18.174  12.102  -2.810  1.00  1.18           O  
ATOM    625  CG2 THR A  40     -17.110  11.006  -4.704  1.00  1.18           C  
ATOM    626  H   THR A  40     -19.458  10.122  -1.554  1.00  1.18           H  
ATOM    627  HA  THR A  40     -19.874  10.709  -4.301  1.00  1.18           H  
ATOM    628  HB  THR A  40     -17.315  10.240  -2.728  1.00  1.18           H  
ATOM    629  HG1 THR A  40     -18.570  11.942  -1.922  1.00  1.18           H  
ATOM    630 1HG2 THR A  40     -16.176  11.516  -4.478  1.00  1.18           H  
ATOM    631 2HG2 THR A  40     -16.896  10.028  -5.135  1.00  1.18           H  
ATOM    632 3HG2 THR A  40     -17.686  11.598  -5.412  1.00  1.18           H  
ATOM    633  N   PHE A  41     -18.515   7.776  -3.676  1.00  1.22           N  
ATOM    634  CA  PHE A  41     -18.088   6.514  -4.260  1.00  1.22           C  
ATOM    635  C   PHE A  41     -19.000   5.913  -5.339  1.00  1.22           C  
ATOM    636  O   PHE A  41     -18.511   5.727  -6.450  1.00  1.22           O  
ATOM    637  CB  PHE A  41     -17.838   5.480  -3.161  1.00  1.22           C  
ATOM    638  CG  PHE A  41     -16.639   5.719  -2.407  1.00  1.22           C  
ATOM    639  CD1 PHE A  41     -15.688   6.583  -2.871  1.00  1.22           C  
ATOM    640  CD2 PHE A  41     -16.456   5.096  -1.189  1.00  1.22           C  
ATOM    641  CE1 PHE A  41     -14.590   6.816  -2.141  1.00  1.22           C  
ATOM    642  CE2 PHE A  41     -15.346   5.339  -0.457  1.00  1.22           C  
ATOM    643  CZ  PHE A  41     -14.418   6.195  -0.937  1.00  1.22           C  
ATOM    644  H   PHE A  41     -18.436   7.900  -2.670  1.00  1.22           H  
ATOM    645  HA  PHE A  41     -17.126   6.697  -4.735  1.00  1.22           H  
ATOM    646 1HB  PHE A  41     -18.638   5.508  -2.439  1.00  1.22           H  
ATOM    647 2HB  PHE A  41     -17.793   4.479  -3.583  1.00  1.22           H  
ATOM    648  HD1 PHE A  41     -15.826   7.086  -3.826  1.00  1.22           H  
ATOM    649  HD2 PHE A  41     -17.217   4.411  -0.818  1.00  1.22           H  
ATOM    650  HE1 PHE A  41     -13.852   7.500  -2.509  1.00  1.22           H  
ATOM    651  HE2 PHE A  41     -15.200   4.848   0.506  1.00  1.22           H  
ATOM    652  HZ  PHE A  41     -13.551   6.394  -0.367  1.00  1.22           H  
ATOM    653  N   PRO A  42     -20.288   5.561  -5.108  1.00  1.25           N  
ATOM    654  CA  PRO A  42     -21.141   4.976  -6.133  1.00  1.25           C  
ATOM    655  C   PRO A  42     -21.424   5.928  -7.287  1.00  1.25           C  
ATOM    656  O   PRO A  42     -21.644   5.493  -8.419  1.00  1.25           O  
ATOM    657  CB  PRO A  42     -22.418   4.648  -5.357  1.00  1.25           C  
ATOM    658  CG  PRO A  42     -22.401   5.586  -4.166  1.00  1.25           C  
ATOM    659  CD  PRO A  42     -20.953   5.739  -3.809  1.00  1.25           C  
ATOM    660  HA  PRO A  42     -20.667   4.054  -6.505  1.00  1.25           H  
ATOM    661 1HB  PRO A  42     -23.295   4.807  -6.002  1.00  1.25           H  
ATOM    662 2HB  PRO A  42     -22.421   3.588  -5.067  1.00  1.25           H  
ATOM    663 1HG  PRO A  42     -22.865   6.552  -4.426  1.00  1.25           H  
ATOM    664 2HG  PRO A  42     -22.990   5.167  -3.338  1.00  1.25           H  
ATOM    665 1HD  PRO A  42     -20.812   6.722  -3.404  1.00  1.25           H  
ATOM    666 2HD  PRO A  42     -20.677   4.953  -3.104  1.00  1.25           H  
ATOM    667  N   ILE A  43     -21.329   7.232  -7.032  1.00  1.24           N  
ATOM    668  CA  ILE A  43     -21.557   8.211  -8.078  1.00  1.24           C  
ATOM    669  C   ILE A  43     -20.367   8.177  -8.995  1.00  1.24           C  
ATOM    670  O   ILE A  43     -20.489   8.071 -10.213  1.00  1.24           O  
ATOM    671  CB  ILE A  43     -21.718   9.622  -7.507  1.00  1.24           C  
ATOM    672  CG1 ILE A  43     -22.968   9.696  -6.651  1.00  1.24           C  
ATOM    673  CG2 ILE A  43     -21.750  10.633  -8.645  1.00  1.24           C  
ATOM    674  CD1 ILE A  43     -23.052  10.954  -5.829  1.00  1.24           C  
ATOM    675  H   ILE A  43     -21.117   7.560  -6.096  1.00  1.24           H  
ATOM    676  HA  ILE A  43     -22.450   7.938  -8.641  1.00  1.24           H  
ATOM    677  HB  ILE A  43     -20.877   9.849  -6.861  1.00  1.24           H  
ATOM    678 1HG1 ILE A  43     -23.843   9.636  -7.294  1.00  1.24           H  
ATOM    679 2HG1 ILE A  43     -22.977   8.843  -5.966  1.00  1.24           H  
ATOM    680 1HG2 ILE A  43     -21.847  11.634  -8.235  1.00  1.24           H  
ATOM    681 2HG2 ILE A  43     -20.825  10.561  -9.215  1.00  1.24           H  
ATOM    682 3HG2 ILE A  43     -22.596  10.421  -9.296  1.00  1.24           H  
ATOM    683 1HD1 ILE A  43     -23.964  10.938  -5.234  1.00  1.24           H  
ATOM    684 2HD1 ILE A  43     -22.188  11.005  -5.165  1.00  1.24           H  
ATOM    685 3HD1 ILE A  43     -23.060  11.819  -6.485  1.00  1.24           H  
ATOM    686  N   LEU A  44     -19.206   8.190  -8.368  1.00  1.22           N  
ATOM    687  CA  LEU A  44     -17.928   8.176  -9.024  1.00  1.22           C  
ATOM    688  C   LEU A  44     -17.758   6.925  -9.830  1.00  1.22           C  
ATOM    689  O   LEU A  44     -17.361   6.969 -10.995  1.00  1.22           O  
ATOM    690  CB  LEU A  44     -16.822   8.294  -7.987  1.00  1.22           C  
ATOM    691  CG  LEU A  44     -15.469   8.338  -8.526  1.00  1.22           C  
ATOM    692  CD1 LEU A  44     -14.868   6.985  -8.643  1.00  1.22           C  
ATOM    693  CD2 LEU A  44     -15.579   8.922  -9.877  1.00  1.22           C  
ATOM    694  H   LEU A  44     -19.212   8.244  -7.354  1.00  1.22           H  
ATOM    695  HA  LEU A  44     -17.873   9.028  -9.692  1.00  1.22           H  
ATOM    696 1HB  LEU A  44     -16.986   9.201  -7.419  1.00  1.22           H  
ATOM    697 2HB  LEU A  44     -16.883   7.452  -7.307  1.00  1.22           H  
ATOM    698  HG  LEU A  44     -14.849   8.924  -7.879  1.00  1.22           H  
ATOM    699 1HD1 LEU A  44     -13.897   7.090  -9.053  1.00  1.22           H  
ATOM    700 2HD1 LEU A  44     -14.804   6.524  -7.659  1.00  1.22           H  
ATOM    701 3HD1 LEU A  44     -15.457   6.369  -9.291  1.00  1.22           H  
ATOM    702 1HD2 LEU A  44     -14.603   9.001 -10.313  1.00  1.22           H  
ATOM    703 2HD2 LEU A  44     -16.202   8.285 -10.485  1.00  1.22           H  
ATOM    704 3HD2 LEU A  44     -16.029   9.894  -9.825  1.00  1.22           H  
ATOM    705  N   LYS A  45     -18.006   5.791  -9.209  1.00  1.19           N  
ATOM    706  CA  LYS A  45     -17.817   4.559  -9.916  1.00  1.19           C  
ATOM    707  C   LYS A  45     -18.709   4.540 -11.153  1.00  1.19           C  
ATOM    708  O   LYS A  45     -18.246   4.152 -12.226  1.00  1.19           O  
ATOM    709  CB  LYS A  45     -18.022   3.402  -8.960  1.00  1.19           C  
ATOM    710  CG  LYS A  45     -17.741   2.043  -9.522  1.00  1.19           C  
ATOM    711  CD  LYS A  45     -17.703   1.051  -8.387  1.00  1.19           C  
ATOM    712  CE  LYS A  45     -17.382  -0.339  -8.843  1.00  1.19           C  
ATOM    713  NZ  LYS A  45     -17.107  -1.204  -7.683  1.00  1.19           N  
ATOM    714  H   LYS A  45     -18.322   5.787  -8.244  1.00  1.19           H  
ATOM    715  HA  LYS A  45     -16.785   4.514 -10.259  1.00  1.19           H  
ATOM    716 1HB  LYS A  45     -17.388   3.544  -8.084  1.00  1.19           H  
ATOM    717 2HB  LYS A  45     -19.058   3.412  -8.612  1.00  1.19           H  
ATOM    718 1HG  LYS A  45     -18.526   1.767 -10.228  1.00  1.19           H  
ATOM    719 2HG  LYS A  45     -16.782   2.044 -10.040  1.00  1.19           H  
ATOM    720 1HD  LYS A  45     -16.943   1.362  -7.664  1.00  1.19           H  
ATOM    721 2HD  LYS A  45     -18.668   1.044  -7.884  1.00  1.19           H  
ATOM    722 1HE  LYS A  45     -18.225  -0.743  -9.398  1.00  1.19           H  
ATOM    723 2HE  LYS A  45     -16.503  -0.322  -9.488  1.00  1.19           H  
ATOM    724 1HZ  LYS A  45     -16.884  -2.135  -7.990  1.00  1.19           H  
ATOM    725 2HZ  LYS A  45     -16.284  -0.787  -7.186  1.00  1.19           H  
ATOM    726 3HZ  LYS A  45     -17.905  -1.230  -7.071  1.00  1.19           H  
ATOM    727  N   ASN A  46     -19.963   5.004 -11.041  1.00  1.17           N  
ATOM    728  CA  ASN A  46     -20.817   5.058 -12.220  1.00  1.17           C  
ATOM    729  C   ASN A  46     -20.307   6.066 -13.261  1.00  1.17           C  
ATOM    730  O   ASN A  46     -20.381   5.802 -14.465  1.00  1.17           O  
ATOM    731  CB  ASN A  46     -22.244   5.371 -11.826  1.00  1.17           C  
ATOM    732  CG  ASN A  46     -22.939   4.191 -11.195  1.00  1.17           C  
ATOM    733  OD1 ASN A  46     -22.543   3.035 -11.402  1.00  1.17           O  
ATOM    734  ND2 ASN A  46     -23.970   4.454 -10.432  1.00  1.17           N  
ATOM    735  H   ASN A  46     -20.344   5.305 -10.140  1.00  1.17           H  
ATOM    736  HA  ASN A  46     -20.804   4.076 -12.691  1.00  1.17           H  
ATOM    737 1HB  ASN A  46     -22.244   6.200 -11.112  1.00  1.17           H  
ATOM    738 2HB  ASN A  46     -22.805   5.690 -12.701  1.00  1.17           H  
ATOM    739 1HD2 ASN A  46     -24.466   3.708  -9.989  1.00  1.17           H  
ATOM    740 2HD2 ASN A  46     -24.252   5.400 -10.286  1.00  1.17           H  
ATOM    741  N   LEU A  47     -19.740   7.202 -12.818  1.00  1.17           N  
ATOM    742  CA  LEU A  47     -19.215   8.189 -13.762  1.00  1.17           C  
ATOM    743  C   LEU A  47     -18.063   7.616 -14.565  1.00  1.17           C  
ATOM    744  O   LEU A  47     -17.972   7.832 -15.773  1.00  1.17           O  
ATOM    745  CB  LEU A  47     -18.672   9.444 -13.044  1.00  1.17           C  
ATOM    746  CG  LEU A  47     -19.670  10.384 -12.374  1.00  1.17           C  
ATOM    747  CD1 LEU A  47     -18.892  11.426 -11.556  1.00  1.17           C  
ATOM    748  CD2 LEU A  47     -20.520  11.036 -13.429  1.00  1.17           C  
ATOM    749  H   LEU A  47     -19.713   7.398 -11.817  1.00  1.17           H  
ATOM    750  HA  LEU A  47     -20.015   8.475 -14.444  1.00  1.17           H  
ATOM    751 1HB  LEU A  47     -17.984   9.115 -12.273  1.00  1.17           H  
ATOM    752 2HB  LEU A  47     -18.103  10.030 -13.766  1.00  1.17           H  
ATOM    753  HG  LEU A  47     -20.304   9.840 -11.713  1.00  1.17           H  
ATOM    754 1HD1 LEU A  47     -19.588  12.105 -11.071  1.00  1.17           H  
ATOM    755 2HD1 LEU A  47     -18.295  10.931 -10.806  1.00  1.17           H  
ATOM    756 3HD1 LEU A  47     -18.245  11.982 -12.209  1.00  1.17           H  
ATOM    757 1HD2 LEU A  47     -21.232  11.711 -12.957  1.00  1.17           H  
ATOM    758 2HD2 LEU A  47     -19.889  11.592 -14.105  1.00  1.17           H  
ATOM    759 3HD2 LEU A  47     -21.058  10.269 -13.984  1.00  1.17           H  
ATOM    760  N   LEU A  48     -17.189   6.867 -13.892  1.00  1.20           N  
ATOM    761  CA  LEU A  48     -16.007   6.292 -14.527  1.00  1.20           C  
ATOM    762  C   LEU A  48     -16.222   4.907 -15.146  1.00  1.20           C  
ATOM    763  O   LEU A  48     -15.462   4.496 -16.016  1.00  1.20           O  
ATOM    764  CB  LEU A  48     -14.838   6.298 -13.533  1.00  1.20           C  
ATOM    765  CG  LEU A  48     -13.968   7.604 -13.552  1.00  1.20           C  
ATOM    766  CD1 LEU A  48     -14.866   8.857 -13.453  1.00  1.20           C  
ATOM    767  CD2 LEU A  48     -12.957   7.547 -12.403  1.00  1.20           C  
ATOM    768  H   LEU A  48     -17.331   6.730 -12.889  1.00  1.20           H  
ATOM    769  HA  LEU A  48     -15.718   6.957 -15.340  1.00  1.20           H  
ATOM    770 1HB  LEU A  48     -15.239   6.173 -12.523  1.00  1.20           H  
ATOM    771 2HB  LEU A  48     -14.184   5.456 -13.757  1.00  1.20           H  
ATOM    772  HG  LEU A  48     -13.436   7.660 -14.478  1.00  1.20           H  
ATOM    773 1HD1 LEU A  48     -14.245   9.742 -13.471  1.00  1.20           H  
ATOM    774 2HD1 LEU A  48     -15.546   8.881 -14.299  1.00  1.20           H  
ATOM    775 3HD1 LEU A  48     -15.429   8.837 -12.554  1.00  1.20           H  
ATOM    776 1HD2 LEU A  48     -12.332   8.441 -12.413  1.00  1.20           H  
ATOM    777 2HD2 LEU A  48     -13.480   7.480 -11.468  1.00  1.20           H  
ATOM    778 3HD2 LEU A  48     -12.333   6.668 -12.522  1.00  1.20           H  
ATOM    779  N   LYS A  49     -17.271   4.188 -14.763  1.00  1.25           N  
ATOM    780  CA  LYS A  49     -17.518   2.866 -15.342  1.00  1.25           C  
ATOM    781  C   LYS A  49     -17.336   2.826 -16.865  1.00  1.25           C  
ATOM    782  O   LYS A  49     -16.725   1.896 -17.396  1.00  1.25           O  
ATOM    783  CB  LYS A  49     -18.938   2.398 -15.014  1.00  1.25           C  
ATOM    784  CG  LYS A  49     -19.319   1.031 -15.595  1.00  1.25           C  
ATOM    785  CD  LYS A  49     -20.712   0.594 -15.133  1.00  1.25           C  
ATOM    786  CE  LYS A  49     -21.828   1.411 -15.816  1.00  1.25           C  
ATOM    787  NZ  LYS A  49     -22.024   1.042 -17.269  1.00  1.25           N  
ATOM    788  H   LYS A  49     -17.882   4.522 -14.022  1.00  1.25           H  
ATOM    789  HA  LYS A  49     -16.808   2.166 -14.903  1.00  1.25           H  
ATOM    790 1HB  LYS A  49     -19.062   2.351 -13.932  1.00  1.25           H  
ATOM    791 2HB  LYS A  49     -19.656   3.134 -15.388  1.00  1.25           H  
ATOM    792 1HG  LYS A  49     -19.313   1.095 -16.687  1.00  1.25           H  
ATOM    793 2HG  LYS A  49     -18.586   0.287 -15.289  1.00  1.25           H  
ATOM    794 1HD  LYS A  49     -20.856  -0.463 -15.362  1.00  1.25           H  
ATOM    795 2HD  LYS A  49     -20.791   0.731 -14.054  1.00  1.25           H  
ATOM    796 1HE  LYS A  49     -22.759   1.240 -15.283  1.00  1.25           H  
ATOM    797 2HE  LYS A  49     -21.576   2.473 -15.759  1.00  1.25           H  
ATOM    798 1HZ  LYS A  49     -22.759   1.610 -17.665  1.00  1.25           H  
ATOM    799 2HZ  LYS A  49     -21.161   1.225 -17.806  1.00  1.25           H  
ATOM    800 3HZ  LYS A  49     -22.265   0.075 -17.355  1.00  1.25           H  
ATOM    801  N   ASP A  50     -17.886   3.826 -17.562  1.00  1.30           N  
ATOM    802  CA  ASP A  50     -17.850   3.881 -19.021  1.00  1.30           C  
ATOM    803  C   ASP A  50     -16.825   4.876 -19.603  1.00  1.30           C  
ATOM    804  O   ASP A  50     -16.910   5.211 -20.787  1.00  1.30           O  
ATOM    805  CB  ASP A  50     -19.237   4.258 -19.551  1.00  1.30           C  
ATOM    806  CG  ASP A  50     -20.335   3.222 -19.202  1.00  1.30           C  
ATOM    807  OD1 ASP A  50     -20.019   2.092 -18.875  1.00  1.30           O  
ATOM    808  OD2 ASP A  50     -21.488   3.574 -19.243  1.00  1.30           O  
ATOM    809  H   ASP A  50     -18.346   4.568 -17.052  1.00  1.30           H  
ATOM    810  HA  ASP A  50     -17.594   2.888 -19.389  1.00  1.30           H  
ATOM    811 1HB  ASP A  50     -19.525   5.226 -19.136  1.00  1.30           H  
ATOM    812 2HB  ASP A  50     -19.192   4.367 -20.635  1.00  1.30           H  
ATOM    813  N   GLN A  51     -15.904   5.403 -18.791  1.00  1.36           N  
ATOM    814  CA  GLN A  51     -14.971   6.427 -19.289  1.00  1.36           C  
ATOM    815  C   GLN A  51     -13.734   6.660 -18.415  1.00  1.36           C  
ATOM    816  O   GLN A  51     -13.642   6.161 -17.302  1.00  1.36           O  
ATOM    817  CB  GLN A  51     -15.726   7.749 -19.528  1.00  1.36           C  
ATOM    818  CG  GLN A  51     -16.388   8.310 -18.314  1.00  1.36           C  
ATOM    819  CD  GLN A  51     -17.233   9.541 -18.599  1.00  1.36           C  
ATOM    820  OE1 GLN A  51     -16.926  10.380 -19.460  1.00  1.36           O  
ATOM    821  NE2 GLN A  51     -18.326   9.651 -17.854  1.00  1.36           N  
ATOM    822  H   GLN A  51     -15.828   5.083 -17.825  1.00  1.36           H  
ATOM    823  HA  GLN A  51     -14.607   6.087 -20.258  1.00  1.36           H  
ATOM    824 1HB  GLN A  51     -15.033   8.502 -19.893  1.00  1.36           H  
ATOM    825 2HB  GLN A  51     -16.487   7.616 -20.292  1.00  1.36           H  
ATOM    826 1HG  GLN A  51     -17.056   7.537 -17.959  1.00  1.36           H  
ATOM    827 2HG  GLN A  51     -15.681   8.541 -17.551  1.00  1.36           H  
ATOM    828 1HE2 GLN A  51     -18.947  10.423 -17.971  1.00  1.36           H  
ATOM    829 2HE2 GLN A  51     -18.504   8.945 -17.136  1.00  1.36           H  
ATOM    830  N   ILE A  52     -12.779   7.417 -18.963  1.00  1.40           N  
ATOM    831  CA  ILE A  52     -11.540   7.852 -18.295  1.00  1.40           C  
ATOM    832  C   ILE A  52     -10.457   6.786 -18.330  1.00  1.40           C  
ATOM    833  O   ILE A  52     -10.400   5.937 -17.443  1.00  1.40           O  
ATOM    834  CB  ILE A  52     -11.722   8.288 -16.825  1.00  1.40           C  
ATOM    835  CG1 ILE A  52     -12.715   9.398 -16.733  1.00  1.40           C  
ATOM    836  CG2 ILE A  52     -10.402   8.771 -16.255  1.00  1.40           C  
ATOM    837  CD1 ILE A  52     -12.333  10.558 -17.566  1.00  1.40           C  
ATOM    838  H   ILE A  52     -12.942   7.747 -19.902  1.00  1.40           H  
ATOM    839  HA  ILE A  52     -11.179   8.740 -18.807  1.00  1.40           H  
ATOM    840  HB  ILE A  52     -12.050   7.464 -16.224  1.00  1.40           H  
ATOM    841 1HG1 ILE A  52     -13.675   9.064 -17.016  1.00  1.40           H  
ATOM    842 2HG1 ILE A  52     -12.755   9.714 -15.703  1.00  1.40           H  
ATOM    843 1HG2 ILE A  52     -10.537   9.077 -15.220  1.00  1.40           H  
ATOM    844 2HG2 ILE A  52      -9.661   7.975 -16.306  1.00  1.40           H  
ATOM    845 3HG2 ILE A  52     -10.060   9.615 -16.835  1.00  1.40           H  
ATOM    846 1HD1 ILE A  52     -13.056  11.360 -17.451  1.00  1.40           H  
ATOM    847 2HD1 ILE A  52     -11.358  10.901 -17.261  1.00  1.40           H  
ATOM    848 3HD1 ILE A  52     -12.293  10.259 -18.608  1.00  1.40           H  
ATOM    849  N   PRO A  53      -9.614   6.763 -19.362  1.00  1.41           N  
ATOM    850  CA  PRO A  53      -8.481   5.876 -19.483  1.00  1.41           C  
ATOM    851  C   PRO A  53      -7.560   6.121 -18.309  1.00  1.41           C  
ATOM    852  O   PRO A  53      -7.478   7.253 -17.818  1.00  1.41           O  
ATOM    853  CB  PRO A  53      -7.839   6.309 -20.803  1.00  1.41           C  
ATOM    854  CG  PRO A  53      -8.967   6.962 -21.578  1.00  1.41           C  
ATOM    855  CD  PRO A  53      -9.812   7.649 -20.523  1.00  1.41           C  
ATOM    856  HA  PRO A  53      -8.823   4.831 -19.513  1.00  1.41           H  
ATOM    857 1HB  PRO A  53      -6.999   6.994 -20.598  1.00  1.41           H  
ATOM    858 2HB  PRO A  53      -7.417   5.433 -21.316  1.00  1.41           H  
ATOM    859 1HG  PRO A  53      -8.557   7.666 -22.319  1.00  1.41           H  
ATOM    860 2HG  PRO A  53      -9.530   6.202 -22.141  1.00  1.41           H  
ATOM    861 1HD  PRO A  53      -9.420   8.656 -20.318  1.00  1.41           H  
ATOM    862 2HD  PRO A  53     -10.853   7.661 -20.854  1.00  1.41           H  
ATOM    863  N   THR A  54      -6.855   5.088 -17.887  1.00  1.38           N  
ATOM    864  CA  THR A  54      -5.919   5.213 -16.785  1.00  1.38           C  
ATOM    865  C   THR A  54      -4.916   6.320 -17.094  1.00  1.38           C  
ATOM    866  O   THR A  54      -4.394   6.394 -18.208  1.00  1.38           O  
ATOM    867  CB  THR A  54      -5.250   3.855 -16.532  1.00  1.38           C  
ATOM    868  OG1 THR A  54      -6.300   2.907 -16.229  1.00  1.38           O  
ATOM    869  CG2 THR A  54      -4.279   3.940 -15.397  1.00  1.38           C  
ATOM    870  H   THR A  54      -6.970   4.187 -18.332  1.00  1.38           H  
ATOM    871  HA  THR A  54      -6.467   5.490 -15.888  1.00  1.38           H  
ATOM    872  HB  THR A  54      -4.727   3.529 -17.430  1.00  1.38           H  
ATOM    873  HG1 THR A  54      -5.947   1.998 -16.041  1.00  1.38           H  
ATOM    874 1HG2 THR A  54      -3.841   2.953 -15.242  1.00  1.38           H  
ATOM    875 2HG2 THR A  54      -3.492   4.654 -15.628  1.00  1.38           H  
ATOM    876 3HG2 THR A  54      -4.807   4.262 -14.503  1.00  1.38           H  
ATOM    877  N   GLY A  55      -4.695   7.211 -16.121  1.00  1.34           N  
ATOM    878  CA  GLY A  55      -3.817   8.362 -16.276  1.00  1.34           C  
ATOM    879  C   GLY A  55      -4.581   9.652 -16.620  1.00  1.34           C  
ATOM    880  O   GLY A  55      -3.998  10.740 -16.596  1.00  1.34           O  
ATOM    881  H   GLY A  55      -5.127   7.092 -15.206  1.00  1.34           H  
ATOM    882 1HA  GLY A  55      -3.267   8.509 -15.345  1.00  1.34           H  
ATOM    883 2HA  GLY A  55      -3.081   8.156 -17.050  1.00  1.34           H  
ATOM    884  N   SER A  56      -5.873   9.537 -16.950  1.00  1.29           N  
ATOM    885  CA  SER A  56      -6.689  10.709 -17.265  1.00  1.29           C  
ATOM    886  C   SER A  56      -7.577  11.124 -16.079  1.00  1.29           C  
ATOM    887  O   SER A  56      -7.438  10.591 -14.968  1.00  1.29           O  
ATOM    888  CB  SER A  56      -7.527  10.452 -18.503  1.00  1.29           C  
ATOM    889  OG  SER A  56      -8.138  11.639 -18.949  1.00  1.29           O  
ATOM    890  H   SER A  56      -6.307   8.617 -17.009  1.00  1.29           H  
ATOM    891  HA  SER A  56      -6.021  11.542 -17.485  1.00  1.29           H  
ATOM    892 1HB  SER A  56      -6.894  10.041 -19.290  1.00  1.29           H  
ATOM    893 2HB  SER A  56      -8.282   9.707 -18.284  1.00  1.29           H  
ATOM    894  HG  SER A  56      -7.416  12.215 -19.227  1.00  1.29           H  
ATOM    895  N   SER A  57      -8.496  12.071 -16.335  1.00  1.25           N  
ATOM    896  CA  SER A  57      -9.335  12.650 -15.280  1.00  1.25           C  
ATOM    897  C   SER A  57     -10.740  13.082 -15.709  1.00  1.25           C  
ATOM    898  O   SER A  57     -11.013  13.338 -16.884  1.00  1.25           O  
ATOM    899  CB  SER A  57      -8.638  13.867 -14.702  1.00  1.25           C  
ATOM    900  OG  SER A  57      -8.513  14.864 -15.658  1.00  1.25           O  
ATOM    901  H   SER A  57      -8.576  12.379 -17.292  1.00  1.25           H  
ATOM    902  HA  SER A  57      -9.446  11.895 -14.506  1.00  1.25           H  
ATOM    903 1HB  SER A  57      -9.210  14.246 -13.853  1.00  1.25           H  
ATOM    904 2HB  SER A  57      -7.673  13.594 -14.339  1.00  1.25           H  
ATOM    905  HG  SER A  57      -9.414  15.063 -15.931  1.00  1.25           H  
ATOM    906  N   PHE A  58     -11.612  13.216 -14.709  1.00  1.23           N  
ATOM    907  CA  PHE A  58     -13.008  13.628 -14.879  1.00  1.23           C  
ATOM    908  C   PHE A  58     -13.332  14.801 -13.966  1.00  1.23           C  
ATOM    909  O   PHE A  58     -13.074  14.745 -12.761  1.00  1.23           O  
ATOM    910  CB  PHE A  58     -13.953  12.475 -14.548  1.00  1.23           C  
ATOM    911  CG  PHE A  58     -15.390  12.751 -14.812  1.00  1.23           C  
ATOM    912  CD1 PHE A  58     -15.971  12.281 -15.975  1.00  1.23           C  
ATOM    913  CD2 PHE A  58     -16.169  13.492 -13.933  1.00  1.23           C  
ATOM    914  CE1 PHE A  58     -17.285  12.541 -16.251  1.00  1.23           C  
ATOM    915  CE2 PHE A  58     -17.486  13.747 -14.222  1.00  1.23           C  
ATOM    916  CZ  PHE A  58     -18.041  13.273 -15.378  1.00  1.23           C  
ATOM    917  H   PHE A  58     -11.269  12.990 -13.776  1.00  1.23           H  
ATOM    918  HA  PHE A  58     -13.161  13.937 -15.914  1.00  1.23           H  
ATOM    919 1HB  PHE A  58     -13.680  11.622 -15.116  1.00  1.23           H  
ATOM    920 2HB  PHE A  58     -13.849  12.215 -13.512  1.00  1.23           H  
ATOM    921  HD1 PHE A  58     -15.373  11.700 -16.680  1.00  1.23           H  
ATOM    922  HD2 PHE A  58     -15.731  13.882 -13.018  1.00  1.23           H  
ATOM    923  HE1 PHE A  58     -17.726  12.175 -17.170  1.00  1.23           H  
ATOM    924  HE2 PHE A  58     -18.093  14.322 -13.543  1.00  1.23           H  
ATOM    925  HZ  PHE A  58     -19.085  13.482 -15.603  1.00  1.23           H  
ATOM    926  N   PHE A  59     -13.854  15.882 -14.538  1.00  1.21           N  
ATOM    927  CA  PHE A  59     -14.130  17.081 -13.752  1.00  1.21           C  
ATOM    928  C   PHE A  59     -15.597  17.402 -13.503  1.00  1.21           C  
ATOM    929  O   PHE A  59     -16.362  17.645 -14.438  1.00  1.21           O  
ATOM    930  CB  PHE A  59     -13.530  18.291 -14.465  1.00  1.21           C  
ATOM    931  CG  PHE A  59     -12.059  18.312 -14.507  1.00  1.21           C  
ATOM    932  CD1 PHE A  59     -11.374  17.582 -15.451  1.00  1.21           C  
ATOM    933  CD2 PHE A  59     -11.348  19.104 -13.640  1.00  1.21           C  
ATOM    934  CE1 PHE A  59     -10.015  17.625 -15.495  1.00  1.21           C  
ATOM    935  CE2 PHE A  59      -9.988  19.147 -13.688  1.00  1.21           C  
ATOM    936  CZ  PHE A  59      -9.327  18.398 -14.609  1.00  1.21           C  
ATOM    937  H   PHE A  59     -14.059  15.875 -15.529  1.00  1.21           H  
ATOM    938  HA  PHE A  59     -13.654  16.960 -12.781  1.00  1.21           H  
ATOM    939 1HB  PHE A  59     -13.898  18.332 -15.491  1.00  1.21           H  
ATOM    940 2HB  PHE A  59     -13.864  19.202 -13.966  1.00  1.21           H  
ATOM    941  HD1 PHE A  59     -11.927  16.966 -16.162  1.00  1.21           H  
ATOM    942  HD2 PHE A  59     -11.889  19.706 -12.913  1.00  1.21           H  
ATOM    943  HE1 PHE A  59      -9.475  17.049 -16.241  1.00  1.21           H  
ATOM    944  HE2 PHE A  59      -9.438  19.771 -13.005  1.00  1.21           H  
ATOM    945  HZ  PHE A  59      -8.267  18.420 -14.651  1.00  1.21           H  
ATOM    946  N   LYS A  60     -15.961  17.459 -12.226  1.00  1.18           N  
ATOM    947  CA  LYS A  60     -17.276  17.876 -11.767  1.00  1.18           C  
ATOM    948  C   LYS A  60     -16.998  18.790 -10.586  1.00  1.18           C  
ATOM    949  O   LYS A  60     -17.069  18.362  -9.430  1.00  1.18           O  
ATOM    950  CB  LYS A  60     -18.128  16.686 -11.341  1.00  1.18           C  
ATOM    951  CG  LYS A  60     -19.557  17.046 -10.983  1.00  1.18           C  
ATOM    952  CD  LYS A  60     -20.387  15.813 -10.639  1.00  1.18           C  
ATOM    953  CE  LYS A  60     -21.825  16.206 -10.302  1.00  1.18           C  
ATOM    954  NZ  LYS A  60     -22.651  15.031  -9.929  1.00  1.18           N  
ATOM    955  H   LYS A  60     -15.292  17.207 -11.496  1.00  1.18           H  
ATOM    956  HA  LYS A  60     -17.783  18.446 -12.545  1.00  1.18           H  
ATOM    957 1HB  LYS A  60     -18.156  15.968 -12.137  1.00  1.18           H  
ATOM    958 2HB  LYS A  60     -17.665  16.204 -10.475  1.00  1.18           H  
ATOM    959 1HG  LYS A  60     -19.547  17.723 -10.124  1.00  1.18           H  
ATOM    960 2HG  LYS A  60     -20.017  17.566 -11.822  1.00  1.18           H  
ATOM    961 1HD  LYS A  60     -20.392  15.125 -11.488  1.00  1.18           H  
ATOM    962 2HD  LYS A  60     -19.947  15.302  -9.782  1.00  1.18           H  
ATOM    963 1HE  LYS A  60     -21.820  16.913  -9.473  1.00  1.18           H  
ATOM    964 2HE  LYS A  60     -22.272  16.687 -11.173  1.00  1.18           H  
ATOM    965 1HZ  LYS A  60     -23.593  15.334  -9.719  1.00  1.18           H  
ATOM    966 2HZ  LYS A  60     -22.671  14.373 -10.695  1.00  1.18           H  
ATOM    967 3HZ  LYS A  60     -22.249  14.594  -9.113  1.00  1.18           H  
ATOM    968  N   LEU A  61     -16.688  20.050 -10.872  1.00  1.16           N  
ATOM    969  CA  LEU A  61     -16.163  20.889  -9.817  1.00  1.16           C  
ATOM    970  C   LEU A  61     -17.170  21.056  -8.697  1.00  1.16           C  
ATOM    971  O   LEU A  61     -18.368  21.169  -8.949  1.00  1.16           O  
ATOM    972  CB  LEU A  61     -15.725  22.251 -10.350  1.00  1.16           C  
ATOM    973  CG  LEU A  61     -14.538  22.193 -11.293  1.00  1.16           C  
ATOM    974  CD1 LEU A  61     -14.196  23.592 -11.739  1.00  1.16           C  
ATOM    975  CD2 LEU A  61     -13.377  21.520 -10.604  1.00  1.16           C  
ATOM    976  H   LEU A  61     -16.725  20.377 -11.827  1.00  1.16           H  
ATOM    977  HA  LEU A  61     -15.272  20.407  -9.450  1.00  1.16           H  
ATOM    978 1HB  LEU A  61     -16.557  22.705 -10.885  1.00  1.16           H  
ATOM    979 2HB  LEU A  61     -15.457  22.896  -9.514  1.00  1.16           H  
ATOM    980  HG  LEU A  61     -14.806  21.615 -12.180  1.00  1.16           H  
ATOM    981 1HD1 LEU A  61     -13.370  23.548 -12.408  1.00  1.16           H  
ATOM    982 2HD1 LEU A  61     -15.053  24.039 -12.241  1.00  1.16           H  
ATOM    983 3HD1 LEU A  61     -13.924  24.195 -10.869  1.00  1.16           H  
ATOM    984 1HD2 LEU A  61     -12.535  21.472 -11.291  1.00  1.16           H  
ATOM    985 2HD2 LEU A  61     -13.097  22.095  -9.717  1.00  1.16           H  
ATOM    986 3HD2 LEU A  61     -13.664  20.512 -10.307  1.00  1.16           H  
ATOM    987  N   PRO A  62     -16.686  21.092  -7.448  1.00  1.12           N  
ATOM    988  CA  PRO A  62     -15.306  21.094  -6.942  1.00  1.12           C  
ATOM    989  C   PRO A  62     -14.558  19.759  -7.010  1.00  1.12           C  
ATOM    990  O   PRO A  62     -13.374  19.697  -6.655  1.00  1.12           O  
ATOM    991  CB  PRO A  62     -15.509  21.498  -5.480  1.00  1.12           C  
ATOM    992  CG  PRO A  62     -16.873  20.977  -5.125  1.00  1.12           C  
ATOM    993  CD  PRO A  62     -17.695  21.130  -6.394  1.00  1.12           C  
ATOM    994  HA  PRO A  62     -14.726  21.876  -7.455  1.00  1.12           H  
ATOM    995 1HB  PRO A  62     -14.710  21.065  -4.860  1.00  1.12           H  
ATOM    996 2HB  PRO A  62     -15.429  22.592  -5.377  1.00  1.12           H  
ATOM    997 1HG  PRO A  62     -16.796  19.937  -4.788  1.00  1.12           H  
ATOM    998 2HG  PRO A  62     -17.280  21.551  -4.281  1.00  1.12           H  
ATOM    999 1HD  PRO A  62     -18.389  20.284  -6.516  1.00  1.12           H  
ATOM   1000 2HD  PRO A  62     -18.221  22.095  -6.415  1.00  1.12           H  
ATOM   1001  N   VAL A  63     -15.235  18.672  -7.393  1.00  1.08           N  
ATOM   1002  CA  VAL A  63     -14.584  17.378  -7.311  1.00  1.08           C  
ATOM   1003  C   VAL A  63     -14.020  16.867  -8.632  1.00  1.08           C  
ATOM   1004  O   VAL A  63     -14.706  16.795  -9.657  1.00  1.08           O  
ATOM   1005  CB  VAL A  63     -15.531  16.323  -6.754  1.00  1.08           C  
ATOM   1006  CG1 VAL A  63     -14.811  15.004  -6.693  1.00  1.08           C  
ATOM   1007  CG2 VAL A  63     -15.974  16.714  -5.385  1.00  1.08           C  
ATOM   1008  H   VAL A  63     -16.182  18.722  -7.763  1.00  1.08           H  
ATOM   1009  HA  VAL A  63     -13.774  17.469  -6.606  1.00  1.08           H  
ATOM   1010  HB  VAL A  63     -16.395  16.219  -7.415  1.00  1.08           H  
ATOM   1011 1HG1 VAL A  63     -15.477  14.253  -6.286  1.00  1.08           H  
ATOM   1012 2HG1 VAL A  63     -14.487  14.710  -7.685  1.00  1.08           H  
ATOM   1013 3HG1 VAL A  63     -13.937  15.106  -6.045  1.00  1.08           H  
ATOM   1014 1HG2 VAL A  63     -16.644  15.953  -4.984  1.00  1.08           H  
ATOM   1015 2HG2 VAL A  63     -15.099  16.793  -4.760  1.00  1.08           H  
ATOM   1016 3HG2 VAL A  63     -16.492  17.666  -5.426  1.00  1.08           H  
ATOM   1017  N   VAL A  64     -12.749  16.500  -8.587  1.00  1.04           N  
ATOM   1018  CA  VAL A  64     -12.080  15.972  -9.756  1.00  1.04           C  
ATOM   1019  C   VAL A  64     -11.559  14.582  -9.476  1.00  1.04           C  
ATOM   1020  O   VAL A  64     -10.982  14.313  -8.417  1.00  1.04           O  
ATOM   1021  CB  VAL A  64     -10.978  16.916 -10.204  1.00  1.04           C  
ATOM   1022  CG1 VAL A  64     -10.257  16.349 -11.438  1.00  1.04           C  
ATOM   1023  CG2 VAL A  64     -11.659  18.251 -10.481  1.00  1.04           C  
ATOM   1024  H   VAL A  64     -12.247  16.604  -7.708  1.00  1.04           H  
ATOM   1025  HA  VAL A  64     -12.802  15.900 -10.566  1.00  1.04           H  
ATOM   1026  HB  VAL A  64     -10.242  17.039  -9.422  1.00  1.04           H  
ATOM   1027 1HG1 VAL A  64      -9.484  17.038 -11.756  1.00  1.04           H  
ATOM   1028 2HG1 VAL A  64      -9.804  15.389 -11.201  1.00  1.04           H  
ATOM   1029 3HG1 VAL A  64     -10.974  16.214 -12.245  1.00  1.04           H  
ATOM   1030 1HG2 VAL A  64     -10.970  18.977 -10.816  1.00  1.04           H  
ATOM   1031 2HG2 VAL A  64     -12.411  18.107 -11.237  1.00  1.04           H  
ATOM   1032 3HG2 VAL A  64     -12.133  18.618  -9.575  1.00  1.04           H  
ATOM   1033  N   PHE A  65     -11.814  13.682 -10.411  1.00  1.00           N  
ATOM   1034  CA  PHE A  65     -11.401  12.312 -10.220  1.00  1.00           C  
ATOM   1035  C   PHE A  65     -10.231  12.007 -11.137  1.00  1.00           C  
ATOM   1036  O   PHE A  65     -10.221  12.440 -12.291  1.00  1.00           O  
ATOM   1037  CB  PHE A  65     -12.564  11.410 -10.567  1.00  1.00           C  
ATOM   1038  CG  PHE A  65     -13.761  11.749  -9.780  1.00  1.00           C  
ATOM   1039  CD1 PHE A  65     -14.789  12.486 -10.357  1.00  1.00           C  
ATOM   1040  CD2 PHE A  65     -13.862  11.386  -8.494  1.00  1.00           C  
ATOM   1041  CE1 PHE A  65     -15.917  12.812  -9.642  1.00  1.00           C  
ATOM   1042  CE2 PHE A  65     -14.983  11.700  -7.750  1.00  1.00           C  
ATOM   1043  CZ  PHE A  65     -16.023  12.408  -8.333  1.00  1.00           C  
ATOM   1044  H   PHE A  65     -12.298  13.967 -11.261  1.00  1.00           H  
ATOM   1045  HA  PHE A  65     -11.098  12.157  -9.185  1.00  1.00           H  
ATOM   1046 1HB  PHE A  65     -12.800  11.491 -11.615  1.00  1.00           H  
ATOM   1047 2HB  PHE A  65     -12.300  10.373 -10.362  1.00  1.00           H  
ATOM   1048  HD1 PHE A  65     -14.690  12.795 -11.388  1.00  1.00           H  
ATOM   1049  HD2 PHE A  65     -13.046  10.828  -8.073  1.00  1.00           H  
ATOM   1050  HE1 PHE A  65     -16.719  13.385 -10.110  1.00  1.00           H  
ATOM   1051  HE2 PHE A  65     -15.052  11.384  -6.714  1.00  1.00           H  
ATOM   1052  HZ  PHE A  65     -16.912  12.653  -7.753  1.00  1.00           H  
ATOM   1053  N   PHE A  66      -9.298  11.193 -10.663  1.00  0.99           N  
ATOM   1054  CA  PHE A  66      -8.141  10.791 -11.459  1.00  0.99           C  
ATOM   1055  C   PHE A  66      -7.786   9.323 -11.259  1.00  0.99           C  
ATOM   1056  O   PHE A  66      -7.738   8.826 -10.135  1.00  0.99           O  
ATOM   1057  CB  PHE A  66      -6.961  11.672 -11.080  1.00  0.99           C  
ATOM   1058  CG  PHE A  66      -5.700  11.356 -11.746  1.00  0.99           C  
ATOM   1059  CD1 PHE A  66      -5.389  11.882 -12.960  1.00  0.99           C  
ATOM   1060  CD2 PHE A  66      -4.818  10.510 -11.156  1.00  0.99           C  
ATOM   1061  CE1 PHE A  66      -4.228  11.568 -13.575  1.00  0.99           C  
ATOM   1062  CE2 PHE A  66      -3.640  10.186 -11.779  1.00  0.99           C  
ATOM   1063  CZ  PHE A  66      -3.355  10.706 -12.980  1.00  0.99           C  
ATOM   1064  H   PHE A  66      -9.354  10.910  -9.685  1.00  0.99           H  
ATOM   1065  HA  PHE A  66      -8.371  10.943 -12.514  1.00  0.99           H  
ATOM   1066 1HB  PHE A  66      -7.210  12.707 -11.317  1.00  0.99           H  
ATOM   1067 2HB  PHE A  66      -6.807  11.615 -10.019  1.00  0.99           H  
ATOM   1068  HD1 PHE A  66      -6.075  12.548 -13.431  1.00  0.99           H  
ATOM   1069  HD2 PHE A  66      -5.072  10.093 -10.185  1.00  0.99           H  
ATOM   1070  HE1 PHE A  66      -4.001  11.995 -14.546  1.00  0.99           H  
ATOM   1071  HE2 PHE A  66      -2.932   9.512 -11.321  1.00  0.99           H  
ATOM   1072  HZ  PHE A  66      -2.431  10.435 -13.475  1.00  0.99           H  
ATOM   1073  N   ARG A  67      -7.568   8.603 -12.352  1.00  0.99           N  
ATOM   1074  CA  ARG A  67      -7.238   7.175 -12.216  1.00  0.99           C  
ATOM   1075  C   ARG A  67      -5.725   6.970 -12.237  1.00  0.99           C  
ATOM   1076  O   ARG A  67      -5.076   7.190 -13.263  1.00  0.99           O  
ATOM   1077  CB  ARG A  67      -7.893   6.361 -13.315  1.00  0.99           C  
ATOM   1078  CG  ARG A  67      -9.404   6.383 -13.341  1.00  0.99           C  
ATOM   1079  CD  ARG A  67      -9.946   5.500 -14.403  1.00  0.99           C  
ATOM   1080  NE  ARG A  67      -9.836   4.078 -14.071  1.00  0.99           N  
ATOM   1081  CZ  ARG A  67     -10.110   3.075 -14.934  1.00  0.99           C  
ATOM   1082  NH1 ARG A  67     -10.482   3.352 -16.174  1.00  0.99           N  
ATOM   1083  NH2 ARG A  67     -10.015   1.807 -14.543  1.00  0.99           N  
ATOM   1084  H   ARG A  67      -7.598   9.068 -13.267  1.00  0.99           H  
ATOM   1085  HA  ARG A  67      -7.618   6.813 -11.259  1.00  0.99           H  
ATOM   1086 1HB  ARG A  67      -7.563   6.743 -14.277  1.00  0.99           H  
ATOM   1087 2HB  ARG A  67      -7.568   5.319 -13.242  1.00  0.99           H  
ATOM   1088 1HG  ARG A  67      -9.786   6.030 -12.404  1.00  0.99           H  
ATOM   1089 2HG  ARG A  67      -9.757   7.398 -13.518  1.00  0.99           H  
ATOM   1090 1HD  ARG A  67     -10.992   5.734 -14.608  1.00  0.99           H  
ATOM   1091 2HD  ARG A  67      -9.354   5.669 -15.295  1.00  0.99           H  
ATOM   1092  HE  ARG A  67      -9.546   3.824 -13.130  1.00  0.99           H  
ATOM   1093 1HH1 ARG A  67     -10.552   4.334 -16.502  1.00  0.99           H  
ATOM   1094 2HH1 ARG A  67     -10.692   2.605 -16.814  1.00  0.99           H  
ATOM   1095 1HH2 ARG A  67      -9.724   1.571 -13.578  1.00  0.99           H  
ATOM   1096 2HH2 ARG A  67     -10.215   1.067 -15.193  1.00  0.99           H  
ATOM   1097  N   VAL A  68      -5.136   6.562 -11.106  1.00  1.00           N  
ATOM   1098  CA  VAL A  68      -3.673   6.486 -11.086  1.00  1.00           C  
ATOM   1099  C   VAL A  68      -3.251   5.192 -11.761  1.00  1.00           C  
ATOM   1100  O   VAL A  68      -2.262   5.157 -12.496  1.00  1.00           O  
ATOM   1101  CB  VAL A  68      -3.113   6.578  -9.643  1.00  1.00           C  
ATOM   1102  CG1 VAL A  68      -3.762   7.628  -8.961  1.00  1.00           C  
ATOM   1103  CG2 VAL A  68      -3.249   5.346  -8.885  1.00  1.00           C  
ATOM   1104  H   VAL A  68      -5.700   6.306 -10.294  1.00  1.00           H  
ATOM   1105  HA  VAL A  68      -3.270   7.311 -11.663  1.00  1.00           H  
ATOM   1106  HB  VAL A  68      -2.083   6.854  -9.702  1.00  1.00           H  
ATOM   1107 1HG1 VAL A  68      -3.339   7.729  -7.962  1.00  1.00           H  
ATOM   1108 2HG1 VAL A  68      -3.635   8.514  -9.489  1.00  1.00           H  
ATOM   1109 3HG1 VAL A  68      -4.825   7.379  -8.900  1.00  1.00           H  
ATOM   1110 1HG2 VAL A  68      -2.844   5.491  -7.886  1.00  1.00           H  
ATOM   1111 2HG2 VAL A  68      -4.286   5.132  -8.832  1.00  1.00           H  
ATOM   1112 3HG2 VAL A  68      -2.715   4.540  -9.362  1.00  1.00           H  
ATOM   1113  N   THR A  69      -4.073   4.169 -11.529  1.00  1.00           N  
ATOM   1114  CA  THR A  69      -3.994   2.811 -12.063  1.00  1.00           C  
ATOM   1115  C   THR A  69      -5.408   2.326 -12.326  1.00  1.00           C  
ATOM   1116  O   THR A  69      -6.354   3.111 -12.269  1.00  1.00           O  
ATOM   1117  CB  THR A  69      -3.189   1.830 -11.171  1.00  1.00           C  
ATOM   1118  OG1 THR A  69      -3.031   0.588 -11.871  1.00  1.00           O  
ATOM   1119  CG2 THR A  69      -3.836   1.588  -9.881  1.00  1.00           C  
ATOM   1120  H   THR A  69      -4.846   4.368 -10.889  1.00  1.00           H  
ATOM   1121  HA  THR A  69      -3.460   2.838 -13.008  1.00  1.00           H  
ATOM   1122  HB  THR A  69      -2.197   2.255 -10.990  1.00  1.00           H  
ATOM   1123  HG1 THR A  69      -2.321   0.603 -12.551  1.00  1.00           H  
ATOM   1124 1HG2 THR A  69      -3.229   0.910  -9.285  1.00  1.00           H  
ATOM   1125 2HG2 THR A  69      -3.910   2.517  -9.402  1.00  1.00           H  
ATOM   1126 3HG2 THR A  69      -4.807   1.168 -10.015  1.00  1.00           H  
ATOM   1127  N   ASP A  70      -5.570   1.050 -12.627  1.00  0.98           N  
ATOM   1128  CA  ASP A  70      -6.910   0.573 -12.947  1.00  0.98           C  
ATOM   1129  C   ASP A  70      -7.823   0.507 -11.728  1.00  0.98           C  
ATOM   1130  O   ASP A  70      -9.013   0.816 -11.827  1.00  0.98           O  
ATOM   1131  CB  ASP A  70      -6.875  -0.804 -13.603  1.00  0.98           C  
ATOM   1132  CG  ASP A  70      -6.327  -0.780 -15.017  1.00  0.98           C  
ATOM   1133  OD1 ASP A  70      -6.185   0.291 -15.573  1.00  0.98           O  
ATOM   1134  OD2 ASP A  70      -6.080  -1.834 -15.541  1.00  0.98           O  
ATOM   1135  H   ASP A  70      -4.750   0.456 -12.620  1.00  0.98           H  
ATOM   1136  HA  ASP A  70      -7.348   1.272 -13.658  1.00  0.98           H  
ATOM   1137 1HB  ASP A  70      -6.259  -1.475 -13.000  1.00  0.98           H  
ATOM   1138 2HB  ASP A  70      -7.880  -1.222 -13.623  1.00  0.98           H  
ATOM   1139  N   ASN A  71      -7.257   0.102 -10.588  1.00  0.95           N  
ATOM   1140  CA  ASN A  71      -8.022  -0.082  -9.359  1.00  0.95           C  
ATOM   1141  C   ASN A  71      -7.878   1.023  -8.319  1.00  0.95           C  
ATOM   1142  O   ASN A  71      -8.482   0.922  -7.252  1.00  0.95           O  
ATOM   1143  CB  ASN A  71      -7.628  -1.400  -8.729  1.00  0.95           C  
ATOM   1144  CG  ASN A  71      -8.079  -2.579  -9.553  1.00  0.95           C  
ATOM   1145  OD1 ASN A  71      -7.244  -3.373 -10.012  1.00  0.95           O  
ATOM   1146  ND2 ASN A  71      -9.377  -2.726  -9.734  1.00  0.95           N  
ATOM   1147  H   ASN A  71      -6.273  -0.108 -10.590  1.00  0.95           H  
ATOM   1148  HA  ASN A  71      -9.078  -0.131  -9.626  1.00  0.95           H  
ATOM   1149 1HB  ASN A  71      -6.544  -1.439  -8.613  1.00  0.95           H  
ATOM   1150 2HB  ASN A  71      -8.069  -1.473  -7.734  1.00  0.95           H  
ATOM   1151 1HD2 ASN A  71      -9.719  -3.499 -10.266  1.00  0.95           H  
ATOM   1152 2HD2 ASN A  71     -10.046  -2.077  -9.318  1.00  0.95           H  
ATOM   1153  N   VAL A  72      -7.089   2.066  -8.598  1.00  0.91           N  
ATOM   1154  CA  VAL A  72      -6.906   3.136  -7.607  1.00  0.91           C  
ATOM   1155  C   VAL A  72      -7.223   4.505  -8.194  1.00  0.91           C  
ATOM   1156  O   VAL A  72      -6.696   4.904  -9.252  1.00  0.91           O  
ATOM   1157  CB  VAL A  72      -5.487   3.176  -7.010  1.00  0.91           C  
ATOM   1158  CG1 VAL A  72      -5.401   4.304  -6.010  1.00  0.91           C  
ATOM   1159  CG2 VAL A  72      -5.128   1.883  -6.375  1.00  0.91           C  
ATOM   1160  H   VAL A  72      -6.630   2.119  -9.496  1.00  0.91           H  
ATOM   1161  HA  VAL A  72      -7.596   2.962  -6.783  1.00  0.91           H  
ATOM   1162  HB  VAL A  72      -4.815   3.375  -7.748  1.00  0.91           H  
ATOM   1163 1HG1 VAL A  72      -4.411   4.343  -5.605  1.00  0.91           H  
ATOM   1164 2HG1 VAL A  72      -5.629   5.253  -6.494  1.00  0.91           H  
ATOM   1165 3HG1 VAL A  72      -6.115   4.123  -5.206  1.00  0.91           H  
ATOM   1166 1HG2 VAL A  72      -4.119   1.949  -5.968  1.00  0.91           H  
ATOM   1167 2HG2 VAL A  72      -5.805   1.691  -5.600  1.00  0.91           H  
ATOM   1168 3HG2 VAL A  72      -5.170   1.080  -7.106  1.00  0.91           H  
ATOM   1169  N   ILE A  73      -8.121   5.196  -7.495  1.00  0.87           N  
ATOM   1170  CA  ILE A  73      -8.638   6.493  -7.894  1.00  0.87           C  
ATOM   1171  C   ILE A  73      -8.391   7.588  -6.869  1.00  0.87           C  
ATOM   1172  O   ILE A  73      -8.574   7.403  -5.662  1.00  0.87           O  
ATOM   1173  CB  ILE A  73     -10.148   6.394  -8.198  1.00  0.87           C  
ATOM   1174  CG1 ILE A  73     -10.336   5.381  -9.349  1.00  0.87           C  
ATOM   1175  CG2 ILE A  73     -10.736   7.799  -8.584  1.00  0.87           C  
ATOM   1176  CD1 ILE A  73     -11.748   5.024  -9.659  1.00  0.87           C  
ATOM   1177  H   ILE A  73      -8.463   4.781  -6.627  1.00  0.87           H  
ATOM   1178  HA  ILE A  73      -8.135   6.783  -8.812  1.00  0.87           H  
ATOM   1179  HB  ILE A  73     -10.673   6.007  -7.321  1.00  0.87           H  
ATOM   1180 1HG1 ILE A  73      -9.869   5.783 -10.225  1.00  0.87           H  
ATOM   1181 2HG1 ILE A  73      -9.833   4.457  -9.086  1.00  0.87           H  
ATOM   1182 1HG2 ILE A  73     -11.782   7.709  -8.801  1.00  0.87           H  
ATOM   1183 2HG2 ILE A  73     -10.608   8.496  -7.759  1.00  0.87           H  
ATOM   1184 3HG2 ILE A  73     -10.219   8.181  -9.464  1.00  0.87           H  
ATOM   1185 1HD1 ILE A  73     -11.770   4.301 -10.475  1.00  0.87           H  
ATOM   1186 2HD1 ILE A  73     -12.223   4.592  -8.775  1.00  0.87           H  
ATOM   1187 3HD1 ILE A  73     -12.272   5.911  -9.958  1.00  0.87           H  
ATOM   1188  N   VAL A  74      -7.935   8.727  -7.356  1.00  0.85           N  
ATOM   1189  CA  VAL A  74      -7.703   9.874  -6.514  1.00  0.85           C  
ATOM   1190  C   VAL A  74      -8.871  10.826  -6.664  1.00  0.85           C  
ATOM   1191  O   VAL A  74      -9.293  11.150  -7.779  1.00  0.85           O  
ATOM   1192  CB  VAL A  74      -6.405  10.590  -6.891  1.00  0.85           C  
ATOM   1193  CG1 VAL A  74      -6.205  11.811  -6.006  1.00  0.85           C  
ATOM   1194  CG2 VAL A  74      -5.297   9.649  -6.780  1.00  0.85           C  
ATOM   1195  H   VAL A  74      -7.789   8.806  -8.356  1.00  0.85           H  
ATOM   1196  HA  VAL A  74      -7.638   9.552  -5.477  1.00  0.85           H  
ATOM   1197  HB  VAL A  74      -6.475  10.934  -7.909  1.00  0.85           H  
ATOM   1198 1HG1 VAL A  74      -5.293  12.317  -6.293  1.00  0.85           H  
ATOM   1199 2HG1 VAL A  74      -7.046  12.494  -6.123  1.00  0.85           H  
ATOM   1200 3HG1 VAL A  74      -6.139  11.496  -4.961  1.00  0.85           H  
ATOM   1201 1HG2 VAL A  74      -4.373  10.129  -7.071  1.00  0.85           H  
ATOM   1202 2HG2 VAL A  74      -5.215   9.288  -5.791  1.00  0.85           H  
ATOM   1203 3HG2 VAL A  74      -5.521   8.844  -7.425  1.00  0.85           H  
ATOM   1204  N   ILE A  75      -9.429  11.223  -5.540  1.00  0.86           N  
ATOM   1205  CA  ILE A  75     -10.545  12.138  -5.503  1.00  0.86           C  
ATOM   1206  C   ILE A  75     -10.045  13.439  -4.913  1.00  0.86           C  
ATOM   1207  O   ILE A  75      -9.520  13.458  -3.799  1.00  0.86           O  
ATOM   1208  CB  ILE A  75     -11.675  11.582  -4.628  1.00  0.86           C  
ATOM   1209  CG1 ILE A  75     -12.145  10.228  -5.165  1.00  0.86           C  
ATOM   1210  CG2 ILE A  75     -12.834  12.576  -4.571  1.00  0.86           C  
ATOM   1211  CD1 ILE A  75     -13.091   9.507  -4.261  1.00  0.86           C  
ATOM   1212  H   ILE A  75      -9.040  10.886  -4.667  1.00  0.86           H  
ATOM   1213  HA  ILE A  75     -10.909  12.324  -6.514  1.00  0.86           H  
ATOM   1214  HB  ILE A  75     -11.295  11.417  -3.624  1.00  0.86           H  
ATOM   1215 1HG1 ILE A  75     -12.626  10.374  -6.092  1.00  0.86           H  
ATOM   1216 2HG1 ILE A  75     -11.273   9.585  -5.317  1.00  0.86           H  
ATOM   1217 1HG2 ILE A  75     -13.627  12.181  -3.937  1.00  0.86           H  
ATOM   1218 2HG2 ILE A  75     -12.484  13.526  -4.164  1.00  0.86           H  
ATOM   1219 3HG2 ILE A  75     -13.214  12.733  -5.577  1.00  0.86           H  
ATOM   1220 1HD1 ILE A  75     -13.369   8.555  -4.719  1.00  0.86           H  
ATOM   1221 2HD1 ILE A  75     -12.595   9.323  -3.309  1.00  0.86           H  
ATOM   1222 3HD1 ILE A  75     -13.985  10.107  -4.099  1.00  0.86           H  
ATOM   1223  N   LEU A  76     -10.165  14.515  -5.664  1.00  0.89           N  
ATOM   1224  CA  LEU A  76      -9.702  15.820  -5.226  1.00  0.89           C  
ATOM   1225  C   LEU A  76     -10.849  16.800  -5.082  1.00  0.89           C  
ATOM   1226  O   LEU A  76     -11.605  16.983  -6.032  1.00  0.89           O  
ATOM   1227  CB  LEU A  76      -8.730  16.375  -6.251  1.00  0.89           C  
ATOM   1228  CG  LEU A  76      -8.288  17.711  -5.989  1.00  0.89           C  
ATOM   1229  CD1 LEU A  76      -7.446  17.693  -4.748  1.00  0.89           C  
ATOM   1230  CD2 LEU A  76      -7.606  18.220  -7.181  1.00  0.89           C  
ATOM   1231  H   LEU A  76     -10.574  14.429  -6.594  1.00  0.89           H  
ATOM   1232  HA  LEU A  76      -9.208  15.720  -4.260  1.00  0.89           H  
ATOM   1233 1HB  LEU A  76      -7.853  15.740  -6.268  1.00  0.89           H  
ATOM   1234 2HB  LEU A  76      -9.208  16.350  -7.226  1.00  0.89           H  
ATOM   1235  HG  LEU A  76      -9.142  18.342  -5.804  1.00  0.89           H  
ATOM   1236 1HD1 LEU A  76      -7.121  18.692  -4.533  1.00  0.89           H  
ATOM   1237 2HD1 LEU A  76      -8.034  17.319  -3.920  1.00  0.89           H  
ATOM   1238 3HD1 LEU A  76      -6.593  17.046  -4.892  1.00  0.89           H  
ATOM   1239 1HD2 LEU A  76      -7.280  19.245  -7.011  1.00  0.89           H  
ATOM   1240 2HD2 LEU A  76      -6.756  17.595  -7.421  1.00  0.89           H  
ATOM   1241 3HD2 LEU A  76      -8.317  18.184  -7.991  1.00  0.89           H  
ATOM   1242  N   LEU A  77     -10.997  17.438  -3.921  1.00  0.96           N  
ATOM   1243  CA  LEU A  77     -12.088  18.394  -3.762  1.00  0.96           C  
ATOM   1244  C   LEU A  77     -11.562  19.787  -3.431  1.00  0.96           C  
ATOM   1245  O   LEU A  77     -11.141  20.043  -2.305  1.00  0.96           O  
ATOM   1246  CB  LEU A  77     -13.021  17.901  -2.656  1.00  0.96           C  
ATOM   1247  CG  LEU A  77     -14.383  18.589  -2.556  1.00  0.96           C  
ATOM   1248  CD1 LEU A  77     -15.315  17.693  -1.734  1.00  0.96           C  
ATOM   1249  CD2 LEU A  77     -14.230  19.955  -1.916  1.00  0.96           C  
ATOM   1250  H   LEU A  77     -10.345  17.274  -3.151  1.00  0.96           H  
ATOM   1251  HA  LEU A  77     -12.645  18.453  -4.688  1.00  0.96           H  
ATOM   1252 1HB  LEU A  77     -13.202  16.839  -2.814  1.00  0.96           H  
ATOM   1253 2HB  LEU A  77     -12.514  18.022  -1.699  1.00  0.96           H  
ATOM   1254  HG  LEU A  77     -14.803  18.717  -3.550  1.00  0.96           H  
ATOM   1255 1HD1 LEU A  77     -16.297  18.161  -1.661  1.00  0.96           H  
ATOM   1256 2HD1 LEU A  77     -15.413  16.721  -2.219  1.00  0.96           H  
ATOM   1257 3HD1 LEU A  77     -14.902  17.557  -0.734  1.00  0.96           H  
ATOM   1258 1HD2 LEU A  77     -15.207  20.436  -1.850  1.00  0.96           H  
ATOM   1259 2HD2 LEU A  77     -13.810  19.845  -0.916  1.00  0.96           H  
ATOM   1260 3HD2 LEU A  77     -13.570  20.572  -2.518  1.00  0.96           H  
ATOM   1261  N   THR A  78     -11.590  20.691  -4.408  1.00  1.04           N  
ATOM   1262  CA  THR A  78     -11.020  22.022  -4.193  1.00  1.04           C  
ATOM   1263  C   THR A  78     -11.924  23.127  -4.712  1.00  1.04           C  
ATOM   1264  O   THR A  78     -12.843  22.881  -5.481  1.00  1.04           O  
ATOM   1265  CB  THR A  78      -9.617  22.161  -4.840  1.00  1.04           C  
ATOM   1266  OG1 THR A  78      -9.735  22.047  -6.238  1.00  1.04           O  
ATOM   1267  CG2 THR A  78      -8.655  21.116  -4.337  1.00  1.04           C  
ATOM   1268  H   THR A  78     -12.014  20.437  -5.304  1.00  1.04           H  
ATOM   1269  HA  THR A  78     -10.907  22.178  -3.120  1.00  1.04           H  
ATOM   1270  HB  THR A  78      -9.215  23.138  -4.601  1.00  1.04           H  
ATOM   1271  HG1 THR A  78     -10.134  21.198  -6.453  1.00  1.04           H  
ATOM   1272 1HG2 THR A  78      -7.684  21.251  -4.815  1.00  1.04           H  
ATOM   1273 2HG2 THR A  78      -8.543  21.205  -3.254  1.00  1.04           H  
ATOM   1274 3HG2 THR A  78      -9.036  20.153  -4.572  1.00  1.04           H  
ATOM   1275  N   ASN A  79     -11.611  24.364  -4.343  1.00  1.12           N  
ATOM   1276  CA  ASN A  79     -12.349  25.530  -4.826  1.00  1.12           C  
ATOM   1277  C   ASN A  79     -11.599  26.200  -5.977  1.00  1.12           C  
ATOM   1278  O   ASN A  79     -11.885  27.337  -6.358  1.00  1.12           O  
ATOM   1279  CB  ASN A  79     -12.586  26.502  -3.691  1.00  1.12           C  
ATOM   1280  CG  ASN A  79     -13.534  25.949  -2.652  1.00  1.12           C  
ATOM   1281  OD1 ASN A  79     -14.526  25.289  -2.983  1.00  1.12           O  
ATOM   1282  ND2 ASN A  79     -13.245  26.207  -1.401  1.00  1.12           N  
ATOM   1283  H   ASN A  79     -10.841  24.507  -3.705  1.00  1.12           H  
ATOM   1284  HA  ASN A  79     -13.315  25.200  -5.215  1.00  1.12           H  
ATOM   1285 1HB  ASN A  79     -11.634  26.740  -3.213  1.00  1.12           H  
ATOM   1286 2HB  ASN A  79     -12.996  27.430  -4.087  1.00  1.12           H  
ATOM   1287 1HD2 ASN A  79     -13.838  25.868  -0.669  1.00  1.12           H  
ATOM   1288 2HD2 ASN A  79     -12.433  26.747  -1.176  1.00  1.12           H  
ATOM   1289  N   GLU A  80     -10.613  25.486  -6.498  1.00  1.19           N  
ATOM   1290  CA  GLU A  80      -9.760  25.949  -7.573  1.00  1.19           C  
ATOM   1291  C   GLU A  80     -10.440  25.779  -8.931  1.00  1.19           C  
ATOM   1292  O   GLU A  80     -11.320  24.937  -9.112  1.00  1.19           O  
ATOM   1293  CB  GLU A  80      -8.434  25.184  -7.532  1.00  1.19           C  
ATOM   1294  CG  GLU A  80      -7.624  25.362  -6.242  1.00  1.19           C  
ATOM   1295  CD  GLU A  80      -7.063  26.749  -6.033  1.00  1.19           C  
ATOM   1296  OE1 GLU A  80      -6.427  27.261  -6.915  1.00  1.19           O  
ATOM   1297  OE2 GLU A  80      -7.272  27.289  -4.974  1.00  1.19           O  
ATOM   1298  H   GLU A  80     -10.459  24.557  -6.135  1.00  1.19           H  
ATOM   1299  HA  GLU A  80      -9.558  27.010  -7.426  1.00  1.19           H  
ATOM   1300 1HB  GLU A  80      -8.633  24.125  -7.634  1.00  1.19           H  
ATOM   1301 2HB  GLU A  80      -7.813  25.482  -8.370  1.00  1.19           H  
ATOM   1302 1HG  GLU A  80      -8.272  25.131  -5.403  1.00  1.19           H  
ATOM   1303 2HG  GLU A  80      -6.808  24.640  -6.244  1.00  1.19           H  
ATOM   1304  N   LYS A  81     -10.010  26.577  -9.896  1.00  1.23           N  
ATOM   1305  CA  LYS A  81     -10.518  26.500 -11.260  1.00  1.23           C  
ATOM   1306  C   LYS A  81     -10.077  25.206 -11.933  1.00  1.23           C  
ATOM   1307  O   LYS A  81      -8.996  24.683 -11.645  1.00  1.23           O  
ATOM   1308  CB  LYS A  81     -10.050  27.709 -12.070  1.00  1.23           C  
ATOM   1309  CG  LYS A  81     -10.624  29.036 -11.597  1.00  1.23           C  
ATOM   1310  CD  LYS A  81     -10.124  30.196 -12.450  1.00  1.23           C  
ATOM   1311  CE  LYS A  81     -10.686  31.528 -11.964  1.00  1.23           C  
ATOM   1312  NZ  LYS A  81     -10.178  32.672 -12.771  1.00  1.23           N  
ATOM   1313  H   LYS A  81      -9.302  27.260  -9.670  1.00  1.23           H  
ATOM   1314  HA  LYS A  81     -11.609  26.504 -11.223  1.00  1.23           H  
ATOM   1315 1HB  LYS A  81      -8.966  27.779 -12.028  1.00  1.23           H  
ATOM   1316 2HB  LYS A  81     -10.326  27.576 -13.114  1.00  1.23           H  
ATOM   1317 1HG  LYS A  81     -11.713  28.997 -11.650  1.00  1.23           H  
ATOM   1318 2HG  LYS A  81     -10.335  29.206 -10.560  1.00  1.23           H  
ATOM   1319 1HD  LYS A  81      -9.034  30.233 -12.412  1.00  1.23           H  
ATOM   1320 2HD  LYS A  81     -10.430  30.044 -13.486  1.00  1.23           H  
ATOM   1321 1HE  LYS A  81     -11.773  31.504 -12.031  1.00  1.23           H  
ATOM   1322 2HE  LYS A  81     -10.400  31.677 -10.923  1.00  1.23           H  
ATOM   1323 1HZ  LYS A  81     -10.570  33.534 -12.419  1.00  1.23           H  
ATOM   1324 2HZ  LYS A  81      -9.171  32.709 -12.705  1.00  1.23           H  
ATOM   1325 3HZ  LYS A  81     -10.448  32.550 -13.737  1.00  1.23           H  
ATOM   1326  N   GLU A  82     -10.878  24.738 -12.889  1.00  1.26           N  
ATOM   1327  CA  GLU A  82     -10.594  23.517 -13.648  1.00  1.26           C  
ATOM   1328  C   GLU A  82      -9.174  23.448 -14.202  1.00  1.26           C  
ATOM   1329  O   GLU A  82      -8.525  22.412 -14.104  1.00  1.26           O  
ATOM   1330  CB  GLU A  82     -11.574  23.422 -14.827  1.00  1.26           C  
ATOM   1331  CG  GLU A  82     -11.427  22.203 -15.714  1.00  1.26           C  
ATOM   1332  CD  GLU A  82     -12.460  22.157 -16.825  1.00  1.26           C  
ATOM   1333  OE1 GLU A  82     -13.295  23.032 -16.868  1.00  1.26           O  
ATOM   1334  OE2 GLU A  82     -12.408  21.257 -17.631  1.00  1.26           O  
ATOM   1335  H   GLU A  82     -11.742  25.230 -13.073  1.00  1.26           H  
ATOM   1336  HA  GLU A  82     -10.742  22.663 -12.985  1.00  1.26           H  
ATOM   1337 1HB  GLU A  82     -12.592  23.435 -14.472  1.00  1.26           H  
ATOM   1338 2HB  GLU A  82     -11.447  24.298 -15.464  1.00  1.26           H  
ATOM   1339 1HG  GLU A  82     -10.425  22.190 -16.148  1.00  1.26           H  
ATOM   1340 2HG  GLU A  82     -11.538  21.335 -15.112  1.00  1.26           H  
ATOM   1341  N   ASN A  83      -8.680  24.548 -14.769  1.00  1.26           N  
ATOM   1342  CA  ASN A  83      -7.346  24.565 -15.372  1.00  1.26           C  
ATOM   1343  C   ASN A  83      -6.222  24.414 -14.343  1.00  1.26           C  
ATOM   1344  O   ASN A  83      -5.129  23.912 -14.648  1.00  1.26           O  
ATOM   1345  CB  ASN A  83      -7.160  25.840 -16.161  1.00  1.26           C  
ATOM   1346  CG  ASN A  83      -7.963  25.847 -17.436  1.00  1.26           C  
ATOM   1347  OD1 ASN A  83      -8.318  24.793 -17.976  1.00  1.26           O  
ATOM   1348  ND2 ASN A  83      -8.259  27.023 -17.928  1.00  1.26           N  
ATOM   1349  H   ASN A  83      -9.253  25.378 -14.802  1.00  1.26           H  
ATOM   1350  HA  ASN A  83      -7.274  23.720 -16.056  1.00  1.26           H  
ATOM   1351 1HB  ASN A  83      -7.461  26.691 -15.547  1.00  1.26           H  
ATOM   1352 2HB  ASN A  83      -6.105  25.968 -16.403  1.00  1.26           H  
ATOM   1353 1HD2 ASN A  83      -8.791  27.092 -18.773  1.00  1.26           H  
ATOM   1354 2HD2 ASN A  83      -7.953  27.852 -17.461  1.00  1.26           H  
ATOM   1355  N   ILE A  84      -6.479  24.856 -13.116  1.00  1.23           N  
ATOM   1356  CA  ILE A  84      -5.479  24.782 -12.072  1.00  1.23           C  
ATOM   1357  C   ILE A  84      -5.431  23.355 -11.621  1.00  1.23           C  
ATOM   1358  O   ILE A  84      -4.364  22.760 -11.485  1.00  1.23           O  
ATOM   1359  CB  ILE A  84      -5.835  25.659 -10.876  1.00  1.23           C  
ATOM   1360  CG1 ILE A  84      -5.840  27.125 -11.280  1.00  1.23           C  
ATOM   1361  CG2 ILE A  84      -4.865  25.404  -9.736  1.00  1.23           C  
ATOM   1362  CD1 ILE A  84      -6.445  28.024 -10.232  1.00  1.23           C  
ATOM   1363  H   ILE A  84      -7.404  25.199 -12.878  1.00  1.23           H  
ATOM   1364  HA  ILE A  84      -4.507  25.071 -12.469  1.00  1.23           H  
ATOM   1365  HB  ILE A  84      -6.840  25.414 -10.545  1.00  1.23           H  
ATOM   1366 1HG1 ILE A  84      -4.819  27.446 -11.471  1.00  1.23           H  
ATOM   1367 2HG1 ILE A  84      -6.416  27.233 -12.200  1.00  1.23           H  
ATOM   1368 1HG2 ILE A  84      -5.142  26.018  -8.877  1.00  1.23           H  
ATOM   1369 2HG2 ILE A  84      -4.905  24.362  -9.461  1.00  1.23           H  
ATOM   1370 3HG2 ILE A  84      -3.855  25.656 -10.052  1.00  1.23           H  
ATOM   1371 1HD1 ILE A  84      -6.427  29.054 -10.579  1.00  1.23           H  
ATOM   1372 2HD1 ILE A  84      -7.462  27.726 -10.043  1.00  1.23           H  
ATOM   1373 3HD1 ILE A  84      -5.872  27.941  -9.308  1.00  1.23           H  
ATOM   1374  N   ILE A  85      -6.612  22.795 -11.421  1.00  1.20           N  
ATOM   1375  CA  ILE A  85      -6.719  21.434 -10.966  1.00  1.20           C  
ATOM   1376  C   ILE A  85      -6.148  20.489 -11.988  1.00  1.20           C  
ATOM   1377  O   ILE A  85      -5.444  19.539 -11.639  1.00  1.20           O  
ATOM   1378  CB  ILE A  85      -8.139  21.058 -10.681  1.00  1.20           C  
ATOM   1379  CG1 ILE A  85      -8.639  21.836  -9.512  1.00  1.20           C  
ATOM   1380  CG2 ILE A  85      -8.083  19.609 -10.399  1.00  1.20           C  
ATOM   1381  CD1 ILE A  85     -10.108  21.761  -9.371  1.00  1.20           C  
ATOM   1382  H   ILE A  85      -7.457  23.349 -11.569  1.00  1.20           H  
ATOM   1383  HA  ILE A  85      -6.147  21.323 -10.062  1.00  1.20           H  
ATOM   1384  HB  ILE A  85      -8.793  21.282 -11.518  1.00  1.20           H  
ATOM   1385 1HG1 ILE A  85      -8.179  21.469  -8.596  1.00  1.20           H  
ATOM   1386 2HG1 ILE A  85      -8.363  22.883  -9.648  1.00  1.20           H  
ATOM   1387 1HG2 ILE A  85      -9.025  19.243 -10.136  1.00  1.20           H  
ATOM   1388 2HG2 ILE A  85      -7.715  19.083 -11.275  1.00  1.20           H  
ATOM   1389 3HG2 ILE A  85      -7.397  19.462  -9.585  1.00  1.20           H  
ATOM   1390 1HD1 ILE A  85     -10.437  22.365  -8.534  1.00  1.20           H  
ATOM   1391 2HD1 ILE A  85     -10.552  22.155 -10.280  1.00  1.20           H  
ATOM   1392 3HD1 ILE A  85     -10.417  20.732  -9.220  1.00  1.20           H  
ATOM   1393  N   LEU A  86      -6.461  20.734 -13.252  1.00  1.17           N  
ATOM   1394  CA  LEU A  86      -5.919  19.932 -14.316  1.00  1.17           C  
ATOM   1395  C   LEU A  86      -4.415  19.969 -14.243  1.00  1.17           C  
ATOM   1396  O   LEU A  86      -3.787  18.915 -14.259  1.00  1.17           O  
ATOM   1397  CB  LEU A  86      -6.397  20.444 -15.670  1.00  1.17           C  
ATOM   1398  CG  LEU A  86      -5.835  19.715 -16.880  1.00  1.17           C  
ATOM   1399  CD1 LEU A  86      -6.247  18.260 -16.838  1.00  1.17           C  
ATOM   1400  CD2 LEU A  86      -6.346  20.383 -18.135  1.00  1.17           C  
ATOM   1401  H   LEU A  86      -7.084  21.501 -13.486  1.00  1.17           H  
ATOM   1402  HA  LEU A  86      -6.232  18.902 -14.182  1.00  1.17           H  
ATOM   1403 1HB  LEU A  86      -7.483  20.407 -15.711  1.00  1.17           H  
ATOM   1404 2HB  LEU A  86      -6.100  21.488 -15.757  1.00  1.17           H  
ATOM   1405  HG  LEU A  86      -4.741  19.760 -16.859  1.00  1.17           H  
ATOM   1406 1HD1 LEU A  86      -5.827  17.746 -17.706  1.00  1.17           H  
ATOM   1407 2HD1 LEU A  86      -5.868  17.797 -15.927  1.00  1.17           H  
ATOM   1408 3HD1 LEU A  86      -7.326  18.189 -16.862  1.00  1.17           H  
ATOM   1409 1HD2 LEU A  86      -5.939  19.868 -19.008  1.00  1.17           H  
ATOM   1410 2HD2 LEU A  86      -7.437  20.335 -18.155  1.00  1.17           H  
ATOM   1411 3HD2 LEU A  86      -6.028  21.426 -18.143  1.00  1.17           H  
ATOM   1412  N   SER A  87      -3.835  21.163 -14.107  1.00  1.13           N  
ATOM   1413  CA  SER A  87      -2.391  21.286 -14.017  1.00  1.13           C  
ATOM   1414  C   SER A  87      -1.843  20.520 -12.802  1.00  1.13           C  
ATOM   1415  O   SER A  87      -0.807  19.846 -12.893  1.00  1.13           O  
ATOM   1416  CB  SER A  87      -2.017  22.754 -13.906  1.00  1.13           C  
ATOM   1417  OG  SER A  87      -2.381  23.461 -15.067  1.00  1.13           O  
ATOM   1418  H   SER A  87      -4.393  22.018 -14.101  1.00  1.13           H  
ATOM   1419  HA  SER A  87      -1.952  20.868 -14.925  1.00  1.13           H  
ATOM   1420 1HB  SER A  87      -2.505  23.195 -13.046  1.00  1.13           H  
ATOM   1421 2HB  SER A  87      -0.946  22.837 -13.749  1.00  1.13           H  
ATOM   1422  HG  SER A  87      -3.365  23.548 -15.030  1.00  1.13           H  
ATOM   1423  N   MET A  88      -2.548  20.576 -11.662  1.00  1.09           N  
ATOM   1424  CA  MET A  88      -2.085  19.862 -10.475  1.00  1.09           C  
ATOM   1425  C   MET A  88      -2.093  18.352 -10.739  1.00  1.09           C  
ATOM   1426  O   MET A  88      -1.143  17.647 -10.372  1.00  1.09           O  
ATOM   1427  CB  MET A  88      -2.954  20.208  -9.255  1.00  1.09           C  
ATOM   1428  CG  MET A  88      -2.793  21.653  -8.732  1.00  1.09           C  
ATOM   1429  SD  MET A  88      -3.623  21.971  -7.142  1.00  1.09           S  
ATOM   1430  CE  MET A  88      -5.394  21.882  -7.480  1.00  1.09           C  
ATOM   1431  H   MET A  88      -3.390  21.152 -11.618  1.00  1.09           H  
ATOM   1432  HA  MET A  88      -1.056  20.159 -10.271  1.00  1.09           H  
ATOM   1433 1HB  MET A  88      -4.004  20.056  -9.508  1.00  1.09           H  
ATOM   1434 2HB  MET A  88      -2.718  19.538  -8.451  1.00  1.09           H  
ATOM   1435 1HG  MET A  88      -1.733  21.856  -8.604  1.00  1.09           H  
ATOM   1436 2HG  MET A  88      -3.174  22.350  -9.457  1.00  1.09           H  
ATOM   1437 1HE  MET A  88      -5.948  22.063  -6.562  1.00  1.09           H  
ATOM   1438 2HE  MET A  88      -5.670  22.631  -8.211  1.00  1.09           H  
ATOM   1439 3HE  MET A  88      -5.636  20.891  -7.856  1.00  1.09           H  
ATOM   1440  N   PHE A  89      -3.142  17.862 -11.419  1.00  1.07           N  
ATOM   1441  CA  PHE A  89      -3.215  16.454 -11.784  1.00  1.07           C  
ATOM   1442  C   PHE A  89      -2.211  16.042 -12.853  1.00  1.07           C  
ATOM   1443  O   PHE A  89      -1.660  14.946 -12.780  1.00  1.07           O  
ATOM   1444  CB  PHE A  89      -4.627  16.006 -12.164  1.00  1.07           C  
ATOM   1445  CG  PHE A  89      -5.416  15.550 -10.980  1.00  1.07           C  
ATOM   1446  CD1 PHE A  89      -6.638  16.066 -10.643  1.00  1.07           C  
ATOM   1447  CD2 PHE A  89      -4.873  14.546 -10.183  1.00  1.07           C  
ATOM   1448  CE1 PHE A  89      -7.314  15.568  -9.539  1.00  1.07           C  
ATOM   1449  CE2 PHE A  89      -5.534  14.062  -9.086  1.00  1.07           C  
ATOM   1450  CZ  PHE A  89      -6.765  14.569  -8.766  1.00  1.07           C  
ATOM   1451  H   PHE A  89      -3.903  18.487 -11.683  1.00  1.07           H  
ATOM   1452  HA  PHE A  89      -2.971  15.888 -10.886  1.00  1.07           H  
ATOM   1453 1HB  PHE A  89      -5.157  16.841 -12.635  1.00  1.07           H  
ATOM   1454 2HB  PHE A  89      -4.577  15.192 -12.885  1.00  1.07           H  
ATOM   1455  HD1 PHE A  89      -7.072  16.852 -11.255  1.00  1.07           H  
ATOM   1456  HD2 PHE A  89      -3.901  14.139 -10.451  1.00  1.07           H  
ATOM   1457  HE1 PHE A  89      -8.278  15.961  -9.281  1.00  1.07           H  
ATOM   1458  HE2 PHE A  89      -5.087  13.273  -8.485  1.00  1.07           H  
ATOM   1459  HZ  PHE A  89      -7.308  14.184  -7.907  1.00  1.07           H  
ATOM   1460  N   GLU A  90      -1.958  16.889 -13.851  1.00  1.05           N  
ATOM   1461  CA  GLU A  90      -0.974  16.529 -14.866  1.00  1.05           C  
ATOM   1462  C   GLU A  90       0.408  16.389 -14.231  1.00  1.05           C  
ATOM   1463  O   GLU A  90       1.168  15.475 -14.570  1.00  1.05           O  
ATOM   1464  CB  GLU A  90      -0.955  17.524 -16.032  1.00  1.05           C  
ATOM   1465  CG  GLU A  90      -2.193  17.447 -16.965  1.00  1.05           C  
ATOM   1466  CD  GLU A  90      -2.160  18.440 -18.125  1.00  1.05           C  
ATOM   1467  OE1 GLU A  90      -1.327  19.315 -18.121  1.00  1.05           O  
ATOM   1468  OE2 GLU A  90      -2.949  18.287 -19.034  1.00  1.05           O  
ATOM   1469  H   GLU A  90      -2.451  17.776 -13.906  1.00  1.05           H  
ATOM   1470  HA  GLU A  90      -1.252  15.558 -15.276  1.00  1.05           H  
ATOM   1471 1HB  GLU A  90      -0.905  18.540 -15.633  1.00  1.05           H  
ATOM   1472 2HB  GLU A  90      -0.064  17.364 -16.636  1.00  1.05           H  
ATOM   1473 1HG  GLU A  90      -2.258  16.440 -17.373  1.00  1.05           H  
ATOM   1474 2HG  GLU A  90      -3.086  17.621 -16.372  1.00  1.05           H  
ATOM   1475  N   LEU A  91       0.735  17.260 -13.267  1.00  1.05           N  
ATOM   1476  CA  LEU A  91       2.020  17.128 -12.590  1.00  1.05           C  
ATOM   1477  C   LEU A  91       2.052  15.823 -11.804  1.00  1.05           C  
ATOM   1478  O   LEU A  91       3.009  15.054 -11.911  1.00  1.05           O  
ATOM   1479  CB  LEU A  91       2.306  18.315 -11.671  1.00  1.05           C  
ATOM   1480  CG  LEU A  91       3.643  18.209 -10.904  1.00  1.05           C  
ATOM   1481  CD1 LEU A  91       4.792  18.096 -11.894  1.00  1.05           C  
ATOM   1482  CD2 LEU A  91       3.821  19.446 -10.025  1.00  1.05           C  
ATOM   1483  H   LEU A  91       0.101  18.027 -13.025  1.00  1.05           H  
ATOM   1484  HA  LEU A  91       2.803  17.093 -13.345  1.00  1.05           H  
ATOM   1485 1HB  LEU A  91       2.320  19.225 -12.266  1.00  1.05           H  
ATOM   1486 2HB  LEU A  91       1.496  18.392 -10.941  1.00  1.05           H  
ATOM   1487  HG  LEU A  91       3.638  17.312 -10.291  1.00  1.05           H  
ATOM   1488 1HD1 LEU A  91       5.732  18.015 -11.346  1.00  1.05           H  
ATOM   1489 2HD1 LEU A  91       4.654  17.211 -12.515  1.00  1.05           H  
ATOM   1490 3HD1 LEU A  91       4.816  18.983 -12.525  1.00  1.05           H  
ATOM   1491 1HD2 LEU A  91       4.762  19.372  -9.479  1.00  1.05           H  
ATOM   1492 2HD2 LEU A  91       3.834  20.336 -10.655  1.00  1.05           H  
ATOM   1493 3HD2 LEU A  91       2.998  19.521  -9.320  1.00  1.05           H  
ATOM   1494  N   PHE A  92       0.994  15.544 -11.047  1.00  1.05           N  
ATOM   1495  CA  PHE A  92       0.903  14.308 -10.282  1.00  1.05           C  
ATOM   1496  C   PHE A  92       1.079  13.088 -11.188  1.00  1.05           C  
ATOM   1497  O   PHE A  92       1.890  12.204 -10.910  1.00  1.05           O  
ATOM   1498  CB  PHE A  92      -0.435  14.267  -9.546  1.00  1.05           C  
ATOM   1499  CG  PHE A  92      -0.755  13.016  -8.860  1.00  1.05           C  
ATOM   1500  CD1 PHE A  92      -0.118  12.657  -7.715  1.00  1.05           C  
ATOM   1501  CD2 PHE A  92      -1.755  12.209  -9.339  1.00  1.05           C  
ATOM   1502  CE1 PHE A  92      -0.438  11.522  -7.066  1.00  1.05           C  
ATOM   1503  CE2 PHE A  92      -2.088  11.068  -8.685  1.00  1.05           C  
ATOM   1504  CZ  PHE A  92      -1.431  10.712  -7.550  1.00  1.05           C  
ATOM   1505  H   PHE A  92       0.229  16.218 -10.981  1.00  1.05           H  
ATOM   1506  HA  PHE A  92       1.705  14.303  -9.542  1.00  1.05           H  
ATOM   1507 1HB  PHE A  92      -0.489  15.070  -8.835  1.00  1.05           H  
ATOM   1508 2HB  PHE A  92      -1.218  14.445 -10.265  1.00  1.05           H  
ATOM   1509  HD1 PHE A  92       0.657  13.278  -7.335  1.00  1.05           H  
ATOM   1510  HD2 PHE A  92      -2.283  12.496 -10.251  1.00  1.05           H  
ATOM   1511  HE1 PHE A  92       0.095  11.273  -6.169  1.00  1.05           H  
ATOM   1512  HE2 PHE A  92      -2.870  10.455  -9.061  1.00  1.05           H  
ATOM   1513  HZ  PHE A  92      -1.705   9.797  -7.035  1.00  1.05           H  
ATOM   1514  N   SER A  93       0.334  13.058 -12.288  1.00  1.07           N  
ATOM   1515  CA  SER A  93       0.383  11.957 -13.235  1.00  1.07           C  
ATOM   1516  C   SER A  93       1.805  11.792 -13.764  1.00  1.07           C  
ATOM   1517  O   SER A  93       2.347  10.686 -13.795  1.00  1.07           O  
ATOM   1518  CB  SER A  93      -0.553  12.254 -14.389  1.00  1.07           C  
ATOM   1519  OG  SER A  93      -0.589  11.197 -15.318  1.00  1.07           O  
ATOM   1520  H   SER A  93      -0.307  13.820 -12.469  1.00  1.07           H  
ATOM   1521  HA  SER A  93       0.078  11.043 -12.730  1.00  1.07           H  
ATOM   1522 1HB  SER A  93      -1.535  12.477 -14.018  1.00  1.07           H  
ATOM   1523 2HB  SER A  93      -0.209  13.155 -14.891  1.00  1.07           H  
ATOM   1524  HG  SER A  93      -1.281  11.432 -15.949  1.00  1.07           H  
ATOM   1525  N   THR A  94       2.442  12.903 -14.123  1.00  1.09           N  
ATOM   1526  CA  THR A  94       3.802  12.879 -14.630  1.00  1.09           C  
ATOM   1527  C   THR A  94       4.775  12.289 -13.611  1.00  1.09           C  
ATOM   1528  O   THR A  94       5.640  11.483 -13.960  1.00  1.09           O  
ATOM   1529  CB  THR A  94       4.262  14.303 -14.985  1.00  1.09           C  
ATOM   1530  OG1 THR A  94       3.419  14.834 -16.021  1.00  1.09           O  
ATOM   1531  CG2 THR A  94       5.709  14.310 -15.425  1.00  1.09           C  
ATOM   1532  H   THR A  94       1.961  13.800 -14.080  1.00  1.09           H  
ATOM   1533  HA  THR A  94       3.826  12.263 -15.527  1.00  1.09           H  
ATOM   1534  HB  THR A  94       4.167  14.935 -14.111  1.00  1.09           H  
ATOM   1535  HG1 THR A  94       2.515  14.975 -15.647  1.00  1.09           H  
ATOM   1536 1HG2 THR A  94       6.009  15.329 -15.659  1.00  1.09           H  
ATOM   1537 2HG2 THR A  94       6.332  13.922 -14.617  1.00  1.09           H  
ATOM   1538 3HG2 THR A  94       5.823  13.684 -16.307  1.00  1.09           H  
ATOM   1539  N   GLN A  95       4.638  12.696 -12.352  1.00  1.11           N  
ATOM   1540  CA  GLN A  95       5.527  12.245 -11.292  1.00  1.11           C  
ATOM   1541  C   GLN A  95       5.300  10.789 -10.843  1.00  1.11           C  
ATOM   1542  O   GLN A  95       6.256  10.117 -10.443  1.00  1.11           O  
ATOM   1543  CB  GLN A  95       5.388  13.180 -10.083  1.00  1.11           C  
ATOM   1544  CG  GLN A  95       5.871  14.617 -10.318  1.00  1.11           C  
ATOM   1545  CD  GLN A  95       7.342  14.702 -10.630  1.00  1.11           C  
ATOM   1546  OE1 GLN A  95       8.165  14.089  -9.943  1.00  1.11           O  
ATOM   1547  NE2 GLN A  95       7.696  15.465 -11.662  1.00  1.11           N  
ATOM   1548  H   GLN A  95       3.905  13.372 -12.132  1.00  1.11           H  
ATOM   1549  HA  GLN A  95       6.547  12.318 -11.664  1.00  1.11           H  
ATOM   1550 1HB  GLN A  95       4.331  13.238  -9.804  1.00  1.11           H  
ATOM   1551 2HB  GLN A  95       5.924  12.764  -9.234  1.00  1.11           H  
ATOM   1552 1HG  GLN A  95       5.336  15.025 -11.166  1.00  1.11           H  
ATOM   1553 2HG  GLN A  95       5.663  15.211  -9.429  1.00  1.11           H  
ATOM   1554 1HE2 GLN A  95       8.662  15.558 -11.910  1.00  1.11           H  
ATOM   1555 2HE2 GLN A  95       6.997  15.948 -12.189  1.00  1.11           H  
ATOM   1556  N   PHE A  96       4.051  10.302 -10.902  1.00  1.13           N  
ATOM   1557  CA  PHE A  96       3.735   8.953 -10.424  1.00  1.13           C  
ATOM   1558  C   PHE A  96       3.352   7.867 -11.413  1.00  1.13           C  
ATOM   1559  O   PHE A  96       3.495   6.693 -11.076  1.00  1.13           O  
ATOM   1560  CB  PHE A  96       2.649   9.041  -9.375  1.00  1.13           C  
ATOM   1561  CG  PHE A  96       3.166   9.669  -8.207  1.00  1.13           C  
ATOM   1562  CD1 PHE A  96       2.986  10.989  -7.994  1.00  1.13           C  
ATOM   1563  CD2 PHE A  96       3.874   8.920  -7.300  1.00  1.13           C  
ATOM   1564  CE1 PHE A  96       3.504  11.575  -6.912  1.00  1.13           C  
ATOM   1565  CE2 PHE A  96       4.394   9.493  -6.198  1.00  1.13           C  
ATOM   1566  CZ  PHE A  96       4.218  10.837  -5.993  1.00  1.13           C  
ATOM   1567  H   PHE A  96       3.297  10.908 -11.226  1.00  1.13           H  
ATOM   1568  HA  PHE A  96       4.626   8.595  -9.911  1.00  1.13           H  
ATOM   1569 1HB  PHE A  96       1.809   9.632  -9.751  1.00  1.13           H  
ATOM   1570 2HB  PHE A  96       2.285   8.048  -9.114  1.00  1.13           H  
ATOM   1571  HD1 PHE A  96       2.432  11.573  -8.713  1.00  1.13           H  
ATOM   1572  HD2 PHE A  96       4.012   7.853  -7.481  1.00  1.13           H  
ATOM   1573  HE1 PHE A  96       3.357  12.620  -6.788  1.00  1.13           H  
ATOM   1574  HE2 PHE A  96       4.946   8.894  -5.498  1.00  1.13           H  
ATOM   1575  HZ  PHE A  96       4.639  11.310  -5.108  1.00  1.13           H  
ATOM   1576  N   ALA A  97       2.869   8.194 -12.609  1.00  1.14           N  
ATOM   1577  CA  ALA A  97       2.423   7.126 -13.501  1.00  1.14           C  
ATOM   1578  C   ALA A  97       3.558   6.156 -13.815  1.00  1.14           C  
ATOM   1579  O   ALA A  97       3.338   4.949 -13.878  1.00  1.14           O  
ATOM   1580  CB  ALA A  97       1.867   7.710 -14.781  1.00  1.14           C  
ATOM   1581  H   ALA A  97       2.763   9.161 -12.902  1.00  1.14           H  
ATOM   1582  HA  ALA A  97       1.633   6.570 -12.999  1.00  1.14           H  
ATOM   1583 1HB  ALA A  97       1.512   6.906 -15.424  1.00  1.14           H  
ATOM   1584 2HB  ALA A  97       1.039   8.383 -14.543  1.00  1.14           H  
ATOM   1585 3HB  ALA A  97       2.648   8.270 -15.293  1.00  1.14           H  
ATOM   1586  N   GLU A  98       4.781   6.669 -13.979  1.00  1.16           N  
ATOM   1587  CA  GLU A  98       5.925   5.806 -14.256  1.00  1.16           C  
ATOM   1588  C   GLU A  98       6.196   4.871 -13.089  1.00  1.16           C  
ATOM   1589  O   GLU A  98       6.436   3.682 -13.274  1.00  1.16           O  
ATOM   1590  CB  GLU A  98       7.185   6.624 -14.540  1.00  1.16           C  
ATOM   1591  CG  GLU A  98       8.412   5.769 -14.879  1.00  1.16           C  
ATOM   1592  CD  GLU A  98       9.647   6.584 -15.205  1.00  1.16           C  
ATOM   1593  OE1 GLU A  98       9.579   7.789 -15.137  1.00  1.16           O  
ATOM   1594  OE2 GLU A  98      10.653   5.998 -15.533  1.00  1.16           O  
ATOM   1595  H   GLU A  98       4.909   7.670 -13.911  1.00  1.16           H  
ATOM   1596  HA  GLU A  98       5.697   5.201 -15.134  1.00  1.16           H  
ATOM   1597 1HB  GLU A  98       7.001   7.301 -15.373  1.00  1.16           H  
ATOM   1598 2HB  GLU A  98       7.428   7.235 -13.667  1.00  1.16           H  
ATOM   1599 1HG  GLU A  98       8.632   5.126 -14.026  1.00  1.16           H  
ATOM   1600 2HG  GLU A  98       8.171   5.129 -15.726  1.00  1.16           H  
ATOM   1601  N   LYS A  99       6.159   5.418 -11.878  1.00  1.19           N  
ATOM   1602  CA  LYS A  99       6.464   4.647 -10.683  1.00  1.19           C  
ATOM   1603  C   LYS A  99       5.421   3.564 -10.507  1.00  1.19           C  
ATOM   1604  O   LYS A  99       5.735   2.409 -10.193  1.00  1.19           O  
ATOM   1605  CB  LYS A  99       6.484   5.589  -9.490  1.00  1.19           C  
ATOM   1606  CG  LYS A  99       7.649   6.553  -9.515  1.00  1.19           C  
ATOM   1607  CD  LYS A  99       7.611   7.562  -8.376  1.00  1.19           C  
ATOM   1608  CE  LYS A  99       8.825   8.487  -8.467  1.00  1.19           C  
ATOM   1609  NZ  LYS A  99       8.799   9.575  -7.461  1.00  1.19           N  
ATOM   1610  H   LYS A  99       5.921   6.395 -11.791  1.00  1.19           H  
ATOM   1611  HA  LYS A  99       7.438   4.178 -10.799  1.00  1.19           H  
ATOM   1612 1HB  LYS A  99       5.554   6.159  -9.448  1.00  1.19           H  
ATOM   1613 2HB  LYS A  99       6.554   5.010  -8.590  1.00  1.19           H  
ATOM   1614 1HG  LYS A  99       8.583   5.994  -9.467  1.00  1.19           H  
ATOM   1615 2HG  LYS A  99       7.624   7.103 -10.460  1.00  1.19           H  
ATOM   1616 1HD  LYS A  99       6.702   8.165  -8.453  1.00  1.19           H  
ATOM   1617 2HD  LYS A  99       7.610   7.048  -7.415  1.00  1.19           H  
ATOM   1618 1HE  LYS A  99       9.722   7.891  -8.312  1.00  1.19           H  
ATOM   1619 2HE  LYS A  99       8.862   8.932  -9.463  1.00  1.19           H  
ATOM   1620 1HZ  LYS A  99       9.627  10.141  -7.567  1.00  1.19           H  
ATOM   1621 2HZ  LYS A  99       7.983  10.159  -7.607  1.00  1.19           H  
ATOM   1622 3HZ  LYS A  99       8.775   9.181  -6.535  1.00  1.19           H  
ATOM   1623  N   LEU A 100       4.174   3.925 -10.778  1.00  1.23           N  
ATOM   1624  CA  LEU A 100       3.101   2.971 -10.702  1.00  1.23           C  
ATOM   1625  C   LEU A 100       3.294   1.908 -11.770  1.00  1.23           C  
ATOM   1626  O   LEU A 100       3.134   0.737 -11.478  1.00  1.23           O  
ATOM   1627  CB  LEU A 100       1.772   3.695 -10.866  1.00  1.23           C  
ATOM   1628  CG  LEU A 100       1.353   4.580  -9.694  1.00  1.23           C  
ATOM   1629  CD1 LEU A 100       0.251   5.454 -10.104  1.00  1.23           C  
ATOM   1630  CD2 LEU A 100       0.857   3.688  -8.540  1.00  1.23           C  
ATOM   1631  H   LEU A 100       3.965   4.890 -11.031  1.00  1.23           H  
ATOM   1632  HA  LEU A 100       3.126   2.494  -9.724  1.00  1.23           H  
ATOM   1633 1HB  LEU A 100       1.820   4.314 -11.759  1.00  1.23           H  
ATOM   1634 2HB  LEU A 100       0.998   2.946 -11.002  1.00  1.23           H  
ATOM   1635  HG  LEU A 100       2.192   5.196  -9.379  1.00  1.23           H  
ATOM   1636 1HD1 LEU A 100      -0.031   6.069  -9.255  1.00  1.23           H  
ATOM   1637 2HD1 LEU A 100       0.572   6.088 -10.925  1.00  1.23           H  
ATOM   1638 3HD1 LEU A 100      -0.584   4.843 -10.424  1.00  1.23           H  
ATOM   1639 1HD2 LEU A 100       0.546   4.314  -7.702  1.00  1.23           H  
ATOM   1640 2HD2 LEU A 100       0.008   3.093  -8.884  1.00  1.23           H  
ATOM   1641 3HD2 LEU A 100       1.652   3.024  -8.224  1.00  1.23           H  
ATOM   1642  N   ALA A 101       3.704   2.293 -12.980  1.00  1.30           N  
ATOM   1643  CA  ALA A 101       3.954   1.329 -14.046  1.00  1.30           C  
ATOM   1644  C   ALA A 101       5.070   0.364 -13.693  1.00  1.30           C  
ATOM   1645  O   ALA A 101       5.026  -0.803 -14.061  1.00  1.30           O  
ATOM   1646  CB  ALA A 101       4.273   2.044 -15.342  1.00  1.30           C  
ATOM   1647  H   ALA A 101       3.812   3.285 -13.189  1.00  1.30           H  
ATOM   1648  HA  ALA A 101       3.064   0.732 -14.168  1.00  1.30           H  
ATOM   1649 1HB  ALA A 101       4.419   1.312 -16.133  1.00  1.30           H  
ATOM   1650 2HB  ALA A 101       3.444   2.704 -15.602  1.00  1.30           H  
ATOM   1651 3HB  ALA A 101       5.176   2.632 -15.218  1.00  1.30           H  
ATOM   1652  N   LEU A 102       6.092   0.845 -12.999  1.00  1.41           N  
ATOM   1653  CA  LEU A 102       7.184  -0.031 -12.616  1.00  1.41           C  
ATOM   1654  C   LEU A 102       6.727  -1.079 -11.595  1.00  1.41           C  
ATOM   1655  O   LEU A 102       7.125  -2.244 -11.676  1.00  1.41           O  
ATOM   1656  CB  LEU A 102       8.341   0.812 -12.070  1.00  1.41           C  
ATOM   1657  CG  LEU A 102       9.056   1.690 -13.125  1.00  1.41           C  
ATOM   1658  CD1 LEU A 102      10.026   2.635 -12.439  1.00  1.41           C  
ATOM   1659  CD2 LEU A 102       9.772   0.796 -14.114  1.00  1.41           C  
ATOM   1660  H   LEU A 102       6.116   1.835 -12.755  1.00  1.41           H  
ATOM   1661  HA  LEU A 102       7.530  -0.553 -13.507  1.00  1.41           H  
ATOM   1662 1HB  LEU A 102       7.946   1.473 -11.298  1.00  1.41           H  
ATOM   1663 2HB  LEU A 102       9.075   0.150 -11.616  1.00  1.41           H  
ATOM   1664  HG  LEU A 102       8.330   2.284 -13.657  1.00  1.41           H  
ATOM   1665 1HD1 LEU A 102      10.517   3.258 -13.191  1.00  1.41           H  
ATOM   1666 2HD1 LEU A 102       9.481   3.272 -11.746  1.00  1.41           H  
ATOM   1667 3HD1 LEU A 102      10.773   2.061 -11.897  1.00  1.41           H  
ATOM   1668 1HD2 LEU A 102      10.268   1.413 -14.865  1.00  1.41           H  
ATOM   1669 2HD2 LEU A 102      10.513   0.191 -13.591  1.00  1.41           H  
ATOM   1670 3HD2 LEU A 102       9.046   0.142 -14.600  1.00  1.41           H  
ATOM   1671  N   GLU A 103       5.867  -0.669 -10.653  1.00  1.58           N  
ATOM   1672  CA  GLU A 103       5.353  -1.583  -9.629  1.00  1.58           C  
ATOM   1673  C   GLU A 103       4.138  -2.425 -10.080  1.00  1.58           C  
ATOM   1674  O   GLU A 103       3.982  -3.574  -9.661  1.00  1.58           O  
ATOM   1675  CB  GLU A 103       5.008  -0.799  -8.359  1.00  1.58           C  
ATOM   1676  CG  GLU A 103       6.218  -0.166  -7.645  1.00  1.58           C  
ATOM   1677  CD  GLU A 103       7.214  -1.163  -7.100  1.00  1.58           C  
ATOM   1678  OE1 GLU A 103       6.804  -2.060  -6.402  1.00  1.58           O  
ATOM   1679  OE2 GLU A 103       8.387  -1.014  -7.360  1.00  1.58           O  
ATOM   1680  H   GLU A 103       5.596   0.316 -10.628  1.00  1.58           H  
ATOM   1681  HA  GLU A 103       6.152  -2.278  -9.378  1.00  1.58           H  
ATOM   1682 1HB  GLU A 103       4.334   0.019  -8.622  1.00  1.58           H  
ATOM   1683 2HB  GLU A 103       4.485  -1.444  -7.655  1.00  1.58           H  
ATOM   1684 1HG  GLU A 103       6.723   0.509  -8.339  1.00  1.58           H  
ATOM   1685 2HG  GLU A 103       5.853   0.413  -6.822  1.00  1.58           H  
ATOM   1686  N   TYR A 104       3.280  -1.848 -10.927  1.00  1.82           N  
ATOM   1687  CA  TYR A 104       2.057  -2.499 -11.384  1.00  1.82           C  
ATOM   1688  C   TYR A 104       1.923  -2.421 -12.918  1.00  1.82           C  
ATOM   1689  O   TYR A 104       0.894  -1.936 -13.411  1.00  1.82           O  
ATOM   1690  CB  TYR A 104       0.855  -1.756 -10.779  1.00  1.82           C  
ATOM   1691  CG  TYR A 104       0.962  -1.549  -9.288  1.00  1.82           C  
ATOM   1692  CD1 TYR A 104       1.347  -0.294  -8.813  1.00  1.82           C  
ATOM   1693  CD2 TYR A 104       0.715  -2.572  -8.403  1.00  1.82           C  
ATOM   1694  CE1 TYR A 104       1.475  -0.068  -7.462  1.00  1.82           C  
ATOM   1695  CE2 TYR A 104       0.843  -2.348  -7.045  1.00  1.82           C  
ATOM   1696  CZ  TYR A 104       1.223  -1.101  -6.576  1.00  1.82           C  
ATOM   1697  OH  TYR A 104       1.348  -0.882  -5.226  1.00  1.82           O  
ATOM   1698  H   TYR A 104       3.470  -0.915 -11.241  1.00  1.82           H  
ATOM   1699  HA  TYR A 104       2.050  -3.534 -11.061  1.00  1.82           H  
ATOM   1700 1HB  TYR A 104       0.758  -0.774 -11.253  1.00  1.82           H  
ATOM   1701 2HB  TYR A 104      -0.060  -2.312 -10.985  1.00  1.82           H  
ATOM   1702  HD1 TYR A 104       1.546   0.512  -9.516  1.00  1.82           H  
ATOM   1703  HD2 TYR A 104       0.422  -3.553  -8.773  1.00  1.82           H  
ATOM   1704  HE1 TYR A 104       1.777   0.913  -7.096  1.00  1.82           H  
ATOM   1705  HE2 TYR A 104       0.649  -3.157  -6.340  1.00  1.82           H  
ATOM   1706  HH  TYR A 104       1.081  -1.676  -4.754  1.00  1.82           H  
ATOM   1707  N   PRO A 105       2.872  -2.993 -13.693  1.00  2.14           N  
ATOM   1708  CA  PRO A 105       2.973  -2.883 -15.146  1.00  2.14           C  
ATOM   1709  C   PRO A 105       1.798  -3.495 -15.873  1.00  2.14           C  
ATOM   1710  O   PRO A 105       1.497  -3.121 -17.004  1.00  2.14           O  
ATOM   1711  CB  PRO A 105       4.259  -3.663 -15.453  1.00  2.14           C  
ATOM   1712  CG  PRO A 105       4.435  -4.603 -14.282  1.00  2.14           C  
ATOM   1713  CD  PRO A 105       3.925  -3.837 -13.096  1.00  2.14           C  
ATOM   1714  HA  PRO A 105       3.088  -1.825 -15.419  1.00  2.14           H  
ATOM   1715 1HB  PRO A 105       4.161  -4.187 -16.414  1.00  2.14           H  
ATOM   1716 2HB  PRO A 105       5.099  -2.958 -15.554  1.00  2.14           H  
ATOM   1717 1HG  PRO A 105       3.885  -5.536 -14.457  1.00  2.14           H  
ATOM   1718 2HG  PRO A 105       5.496  -4.874 -14.175  1.00  2.14           H  
ATOM   1719 1HD  PRO A 105       3.538  -4.528 -12.344  1.00  2.14           H  
ATOM   1720 2HD  PRO A 105       4.747  -3.213 -12.715  1.00  2.14           H  
ATOM   1721  N   ARG A 106       1.094  -4.399 -15.201  1.00  2.54           N  
ATOM   1722  CA  ARG A 106      -0.054  -5.073 -15.782  1.00  2.54           C  
ATOM   1723  C   ARG A 106      -1.191  -4.107 -16.107  1.00  2.54           C  
ATOM   1724  O   ARG A 106      -2.096  -4.453 -16.868  1.00  2.54           O  
ATOM   1725  CB  ARG A 106      -0.570  -6.164 -14.855  1.00  2.54           C  
ATOM   1726  CG  ARG A 106      -1.198  -5.674 -13.571  1.00  2.54           C  
ATOM   1727  CD  ARG A 106      -1.604  -6.794 -12.690  1.00  2.54           C  
ATOM   1728  NE  ARG A 106      -2.252  -6.333 -11.459  1.00  2.54           N  
ATOM   1729  CZ  ARG A 106      -1.616  -6.028 -10.307  1.00  2.54           C  
ATOM   1730  NH1 ARG A 106      -0.309  -6.153 -10.215  1.00  2.54           N  
ATOM   1731  NH2 ARG A 106      -2.320  -5.621  -9.263  1.00  2.54           N  
ATOM   1732  H   ARG A 106       1.375  -4.652 -14.268  1.00  2.54           H  
ATOM   1733  HA  ARG A 106       0.267  -5.545 -16.710  1.00  2.54           H  
ATOM   1734 1HB  ARG A 106      -1.317  -6.759 -15.377  1.00  2.54           H  
ATOM   1735 2HB  ARG A 106       0.250  -6.828 -14.586  1.00  2.54           H  
ATOM   1736 1HG  ARG A 106      -0.512  -5.011 -13.038  1.00  2.54           H  
ATOM   1737 2HG  ARG A 106      -2.102  -5.142 -13.830  1.00  2.54           H  
ATOM   1738 1HD  ARG A 106      -2.307  -7.432 -13.225  1.00  2.54           H  
ATOM   1739 2HD  ARG A 106      -0.726  -7.376 -12.415  1.00  2.54           H  
ATOM   1740  HE  ARG A 106      -3.259  -6.227 -11.477  1.00  2.54           H  
ATOM   1741 1HH1 ARG A 106       0.226  -6.471 -11.011  1.00  2.54           H  
ATOM   1742 2HH1 ARG A 106       0.161  -5.956  -9.342  1.00  2.54           H  
ATOM   1743 1HH2 ARG A 106      -3.326  -5.534  -9.336  1.00  2.54           H  
ATOM   1744 2HH2 ARG A 106      -1.859  -5.407  -8.392  1.00  2.54           H  
ATOM   1745  N   THR A 107      -1.156  -2.903 -15.517  1.00  3.02           N  
ATOM   1746  CA  THR A 107      -2.198  -1.913 -15.735  1.00  3.02           C  
ATOM   1747  C   THR A 107      -1.800  -0.824 -16.748  1.00  3.02           C  
ATOM   1748  O   THR A 107      -2.537   0.148 -16.934  1.00  3.02           O  
ATOM   1749  CB  THR A 107      -2.635  -1.269 -14.400  1.00  3.02           C  
ATOM   1750  OG1 THR A 107      -1.540  -0.586 -13.767  1.00  3.02           O  
ATOM   1751  CG2 THR A 107      -3.132  -2.332 -13.447  1.00  3.02           C  
ATOM   1752  H   THR A 107      -0.381  -2.661 -14.897  1.00  3.02           H  
ATOM   1753  HA  THR A 107      -3.072  -2.424 -16.139  1.00  3.02           H  
ATOM   1754  HB  THR A 107      -3.436  -0.557 -14.597  1.00  3.02           H  
ATOM   1755  HG1 THR A 107      -0.734  -1.167 -13.756  1.00  3.02           H  
ATOM   1756 1HG2 THR A 107      -3.456  -1.875 -12.517  1.00  3.02           H  
ATOM   1757 2HG2 THR A 107      -3.972  -2.861 -13.903  1.00  3.02           H  
ATOM   1758 3HG2 THR A 107      -2.329  -3.015 -13.245  1.00  3.02           H  
ATOM   1759  N   TYR A 108      -0.629  -0.950 -17.389  1.00  3.52           N  
ATOM   1760  CA  TYR A 108      -0.204   0.085 -18.338  1.00  3.52           C  
ATOM   1761  C   TYR A 108       0.163  -0.471 -19.717  1.00  3.52           C  
ATOM   1762  O   TYR A 108       0.598  -1.614 -19.836  1.00  3.52           O  
ATOM   1763  CB  TYR A 108       0.963   0.887 -17.756  1.00  3.52           C  
ATOM   1764  CG  TYR A 108       0.591   1.605 -16.474  1.00  3.52           C  
ATOM   1765  CD1 TYR A 108       0.707   0.944 -15.286  1.00  3.52           C  
ATOM   1766  CD2 TYR A 108       0.109   2.915 -16.491  1.00  3.52           C  
ATOM   1767  CE1 TYR A 108       0.357   1.560 -14.108  1.00  3.52           C  
ATOM   1768  CE2 TYR A 108      -0.253   3.529 -15.300  1.00  3.52           C  
ATOM   1769  CZ  TYR A 108      -0.126   2.841 -14.119  1.00  3.52           C  
ATOM   1770  OH  TYR A 108      -0.490   3.399 -12.945  1.00  3.52           O  
ATOM   1771  H   TYR A 108      -0.030  -1.761 -17.227  1.00  3.52           H  
ATOM   1772  HA  TYR A 108      -1.034   0.771 -18.492  1.00  3.52           H  
ATOM   1773 1HB  TYR A 108       1.799   0.215 -17.543  1.00  3.52           H  
ATOM   1774 2HB  TYR A 108       1.304   1.624 -18.483  1.00  3.52           H  
ATOM   1775  HD1 TYR A 108       1.077  -0.083 -15.270  1.00  3.52           H  
ATOM   1776  HD2 TYR A 108       0.008   3.450 -17.435  1.00  3.52           H  
ATOM   1777  HE1 TYR A 108       0.456   1.017 -13.164  1.00  3.52           H  
ATOM   1778  HE2 TYR A 108      -0.644   4.548 -15.301  1.00  3.52           H  
ATOM   1779  HH  TYR A 108      -1.081   4.146 -13.092  1.00  3.52           H  
ATOM   1780  N   GLU A 109      -0.001   0.383 -20.734  1.00  3.98           N  
ATOM   1781  CA  GLU A 109       0.331   0.115 -22.138  1.00  3.98           C  
ATOM   1782  C   GLU A 109      -0.681  -0.846 -22.755  1.00  3.98           C  
ATOM   1783  O   GLU A 109      -1.863  -0.786 -22.417  1.00  3.98           O  
ATOM   1784  OXT GLU A 109      -0.381  -1.440 -23.790  1.00  3.98           O  
ATOM   1785  CB  GLU A 109       1.763  -0.434 -22.297  1.00  3.98           C  
ATOM   1786  CG  GLU A 109       2.877   0.524 -21.842  1.00  3.98           C  
ATOM   1787  CD  GLU A 109       3.030   1.748 -22.714  1.00  3.98           C  
ATOM   1788  OE1 GLU A 109       3.122   1.602 -23.910  1.00  3.98           O  
ATOM   1789  OE2 GLU A 109       3.058   2.830 -22.175  1.00  3.98           O  
ATOM   1790  H   GLU A 109      -0.382   1.292 -20.513  1.00  3.98           H  
ATOM   1791  HA  GLU A 109       0.274   1.055 -22.688  1.00  3.98           H  
ATOM   1792 1HB  GLU A 109       1.888  -1.383 -21.796  1.00  3.98           H  
ATOM   1793 2HB  GLU A 109       1.940  -0.624 -23.356  1.00  3.98           H  
ATOM   1794 1HG  GLU A 109       2.668   0.846 -20.823  1.00  3.98           H  
ATOM   1795 2HG  GLU A 109       3.819  -0.023 -21.828  1.00  3.98           H  
ENDMDL

REMARK ID 663226 DOMAINID 656158 MODEL 2 2025-03-22_00000129_1_19
MODEL     2
ATOM      1  N   GLY A   1       1.114  -0.232  -2.326  1.00  1.79           N  
ATOM      2  CA  GLY A   1       2.562  -0.204  -2.153  1.00  1.79           C  
ATOM      3  C   GLY A   1       3.042   1.227  -1.926  1.00  1.79           C  
ATOM      4  O   GLY A   1       2.273   2.173  -2.111  1.00  1.79           O  
ATOM      5  H   GLY A   1       0.599  -1.048  -2.023  1.00  1.79           H  
ATOM      6 1HA  GLY A   1       2.838  -0.837  -1.309  1.00  1.79           H  
ATOM      7 2HA  GLY A   1       3.025  -0.618  -3.046  1.00  1.79           H  
ATOM      8  N   PRO A   2       4.334   1.428  -1.615  1.00  1.56           N  
ATOM      9  CA  PRO A   2       4.947   2.723  -1.365  1.00  1.56           C  
ATOM     10  C   PRO A   2       4.871   3.600  -2.604  1.00  1.56           C  
ATOM     11  O   PRO A   2       4.874   4.824  -2.515  1.00  1.56           O  
ATOM     12  CB  PRO A   2       6.390   2.350  -1.010  1.00  1.56           C  
ATOM     13  CG  PRO A   2       6.604   0.977  -1.636  1.00  1.56           C  
ATOM     14  CD  PRO A   2       5.259   0.288  -1.543  1.00  1.56           C  
ATOM     15  HA  PRO A   2       4.447   3.205  -0.511  1.00  1.56           H  
ATOM     16 1HB  PRO A   2       7.079   3.109  -1.414  1.00  1.56           H  
ATOM     17 2HB  PRO A   2       6.517   2.352   0.083  1.00  1.56           H  
ATOM     18 1HG  PRO A   2       6.953   1.089  -2.684  1.00  1.56           H  
ATOM     19 2HG  PRO A   2       7.398   0.435  -1.101  1.00  1.56           H  
ATOM     20 1HD  PRO A   2       5.153  -0.384  -2.404  1.00  1.56           H  
ATOM     21 2HD  PRO A   2       5.154  -0.238  -0.582  1.00  1.56           H  
ATOM     22  N   ILE A   3       4.733   2.982  -3.775  1.00  1.34           N  
ATOM     23  CA  ILE A   3       4.597   3.752  -4.994  1.00  1.34           C  
ATOM     24  C   ILE A   3       3.300   4.552  -4.968  1.00  1.34           C  
ATOM     25  O   ILE A   3       3.245   5.650  -5.514  1.00  1.34           O  
ATOM     26  CB  ILE A   3       4.656   2.844  -6.235  1.00  1.34           C  
ATOM     27  CG1 ILE A   3       4.811   3.694  -7.507  1.00  1.34           C  
ATOM     28  CG2 ILE A   3       3.419   1.956  -6.339  1.00  1.34           C  
ATOM     29  CD1 ILE A   3       6.101   4.461  -7.617  1.00  1.34           C  
ATOM     30  H   ILE A   3       4.749   1.975  -3.831  1.00  1.34           H  
ATOM     31  HA  ILE A   3       5.428   4.450  -5.054  1.00  1.34           H  
ATOM     32  HB  ILE A   3       5.540   2.206  -6.156  1.00  1.34           H  
ATOM     33 1HG1 ILE A   3       4.755   3.047  -8.340  1.00  1.34           H  
ATOM     34 2HG1 ILE A   3       3.984   4.400  -7.559  1.00  1.34           H  
ATOM     35 1HG2 ILE A   3       3.512   1.313  -7.205  1.00  1.34           H  
ATOM     36 2HG2 ILE A   3       3.335   1.341  -5.442  1.00  1.34           H  
ATOM     37 3HG2 ILE A   3       2.533   2.562  -6.450  1.00  1.34           H  
ATOM     38 1HD1 ILE A   3       6.108   5.011  -8.558  1.00  1.34           H  
ATOM     39 2HD1 ILE A   3       6.189   5.159  -6.785  1.00  1.34           H  
ATOM     40 3HD1 ILE A   3       6.939   3.759  -7.597  1.00  1.34           H  
ATOM     41  N   ILE A   4       2.265   4.021  -4.307  1.00  1.15           N  
ATOM     42  CA  ILE A   4       0.982   4.687  -4.219  1.00  1.15           C  
ATOM     43  C   ILE A   4       1.081   5.789  -3.211  1.00  1.15           C  
ATOM     44  O   ILE A   4       0.562   6.883  -3.420  1.00  1.15           O  
ATOM     45  CB  ILE A   4      -0.157   3.730  -3.845  1.00  1.15           C  
ATOM     46  CG1 ILE A   4      -0.294   2.661  -4.932  1.00  1.15           C  
ATOM     47  CG2 ILE A   4      -1.450   4.527  -3.620  1.00  1.15           C  
ATOM     48  CD1 ILE A   4      -0.551   3.237  -6.315  1.00  1.15           C  
ATOM     49  H   ILE A   4       2.374   3.139  -3.813  1.00  1.15           H  
ATOM     50  HA  ILE A   4       0.749   5.124  -5.188  1.00  1.15           H  
ATOM     51  HB  ILE A   4       0.101   3.210  -2.922  1.00  1.15           H  
ATOM     52 1HG1 ILE A   4       0.621   2.073  -4.954  1.00  1.15           H  
ATOM     53 2HG1 ILE A   4      -1.116   1.999  -4.675  1.00  1.15           H  
ATOM     54 1HG2 ILE A   4      -2.253   3.858  -3.340  1.00  1.15           H  
ATOM     55 2HG2 ILE A   4      -1.293   5.254  -2.825  1.00  1.15           H  
ATOM     56 3HG2 ILE A   4      -1.707   5.040  -4.525  1.00  1.15           H  
ATOM     57 1HD1 ILE A   4      -0.637   2.425  -7.038  1.00  1.15           H  
ATOM     58 2HD1 ILE A   4      -1.471   3.806  -6.299  1.00  1.15           H  
ATOM     59 3HD1 ILE A   4       0.275   3.890  -6.599  1.00  1.15           H  
ATOM     60  N   GLU A   5       1.758   5.508  -2.104  1.00  1.01           N  
ATOM     61  CA  GLU A   5       1.919   6.547  -1.096  1.00  1.01           C  
ATOM     62  C   GLU A   5       2.701   7.732  -1.678  1.00  1.01           C  
ATOM     63  O   GLU A   5       2.350   8.895  -1.449  1.00  1.01           O  
ATOM     64  CB  GLU A   5       2.652   5.995   0.126  1.00  1.01           C  
ATOM     65  CG  GLU A   5       1.850   4.980   0.932  1.00  1.01           C  
ATOM     66  CD  GLU A   5       2.593   4.429   2.126  1.00  1.01           C  
ATOM     67  OE1 GLU A   5       3.763   4.694   2.265  1.00  1.01           O  
ATOM     68  OE2 GLU A   5       1.970   3.751   2.913  1.00  1.01           O  
ATOM     69  H   GLU A   5       2.144   4.568  -1.985  1.00  1.01           H  
ATOM     70  HA  GLU A   5       0.934   6.899  -0.798  1.00  1.01           H  
ATOM     71 1HB  GLU A   5       3.577   5.518  -0.194  1.00  1.01           H  
ATOM     72 2HB  GLU A   5       2.923   6.817   0.788  1.00  1.01           H  
ATOM     73 1HG  GLU A   5       0.942   5.449   1.275  1.00  1.01           H  
ATOM     74 2HG  GLU A   5       1.576   4.156   0.267  1.00  1.01           H  
ATOM     75  N   ASN A   6       3.721   7.432  -2.487  1.00  0.91           N  
ATOM     76  CA  ASN A   6       4.524   8.469  -3.111  1.00  0.91           C  
ATOM     77  C   ASN A   6       3.714   9.215  -4.170  1.00  0.91           C  
ATOM     78  O   ASN A   6       3.777  10.450  -4.250  1.00  0.91           O  
ATOM     79  CB  ASN A   6       5.772   7.861  -3.702  1.00  0.91           C  
ATOM     80  CG  ASN A   6       6.747   7.414  -2.649  1.00  0.91           C  
ATOM     81  OD1 ASN A   6       6.732   7.895  -1.509  1.00  0.91           O  
ATOM     82  ND2 ASN A   6       7.601   6.490  -3.008  1.00  0.91           N  
ATOM     83  H   ASN A   6       3.977   6.455  -2.626  1.00  0.91           H  
ATOM     84  HA  ASN A   6       4.812   9.192  -2.347  1.00  0.91           H  
ATOM     85 1HB  ASN A   6       5.506   7.013  -4.340  1.00  0.91           H  
ATOM     86 2HB  ASN A   6       6.263   8.599  -4.310  1.00  0.91           H  
ATOM     87 1HD2 ASN A   6       8.270   6.147  -2.350  1.00  0.91           H  
ATOM     88 2HD2 ASN A   6       7.577   6.120  -3.934  1.00  0.91           H  
ATOM     89  N   CYS A   7       2.895   8.478  -4.940  1.00  0.85           N  
ATOM     90  CA  CYS A   7       2.051   9.121  -5.931  1.00  0.85           C  
ATOM     91  C   CYS A   7       1.089  10.055  -5.236  1.00  0.85           C  
ATOM     92  O   CYS A   7       0.905  11.197  -5.655  1.00  0.85           O  
ATOM     93  CB  CYS A   7       1.235   8.087  -6.723  1.00  0.85           C  
ATOM     94  SG  CYS A   7       2.183   7.087  -7.893  1.00  0.85           S  
ATOM     95  H   CYS A   7       2.888   7.462  -4.869  1.00  0.85           H  
ATOM     96  HA  CYS A   7       2.674   9.689  -6.615  1.00  0.85           H  
ATOM     97 1HB  CYS A   7       0.770   7.405  -6.018  1.00  0.85           H  
ATOM     98 2HB  CYS A   7       0.431   8.574  -7.246  1.00  0.85           H  
ATOM     99  HG  CYS A   7       2.918   6.471  -6.943  1.00  0.85           H  
ATOM    100  N   ALA A   8       0.511   9.595  -4.130  1.00  0.81           N  
ATOM    101  CA  ALA A   8      -0.433  10.402  -3.394  1.00  0.81           C  
ATOM    102  C   ALA A   8       0.213  11.672  -2.896  1.00  0.81           C  
ATOM    103  O   ALA A   8      -0.379  12.739  -3.005  1.00  0.81           O  
ATOM    104  CB  ALA A   8      -0.981   9.616  -2.226  1.00  0.81           C  
ATOM    105  H   ALA A   8       0.701   8.648  -3.813  1.00  0.81           H  
ATOM    106  HA  ALA A   8      -1.249  10.670  -4.061  1.00  0.81           H  
ATOM    107 1HB  ALA A   8      -1.712  10.219  -1.686  1.00  0.81           H  
ATOM    108 2HB  ALA A   8      -1.446   8.726  -2.599  1.00  0.81           H  
ATOM    109 3HB  ALA A   8      -0.170   9.346  -1.558  1.00  0.81           H  
ATOM    110  N   ALA A   9       1.452  11.590  -2.399  1.00  0.80           N  
ATOM    111  CA  ALA A   9       2.125  12.785  -1.905  1.00  0.80           C  
ATOM    112  C   ALA A   9       2.309  13.822  -3.016  1.00  0.80           C  
ATOM    113  O   ALA A   9       2.048  15.014  -2.834  1.00  0.80           O  
ATOM    114  CB  ALA A   9       3.468  12.400  -1.315  1.00  0.80           C  
ATOM    115  H   ALA A   9       1.908  10.678  -2.317  1.00  0.80           H  
ATOM    116  HA  ALA A   9       1.501  13.228  -1.128  1.00  0.80           H  
ATOM    117 1HB  ALA A   9       3.961  13.284  -0.921  1.00  0.80           H  
ATOM    118 2HB  ALA A   9       3.316  11.675  -0.515  1.00  0.80           H  
ATOM    119 3HB  ALA A   9       4.087  11.952  -2.093  1.00  0.80           H  
ATOM    120  N   PHE A  10       2.706  13.356  -4.195  1.00  0.81           N  
ATOM    121  CA  PHE A  10       2.867  14.245  -5.339  1.00  0.81           C  
ATOM    122  C   PHE A  10       1.574  14.952  -5.676  1.00  0.81           C  
ATOM    123  O   PHE A  10       1.539  16.164  -5.927  1.00  0.81           O  
ATOM    124  CB  PHE A  10       3.284  13.489  -6.569  1.00  0.81           C  
ATOM    125  CG  PHE A  10       3.383  14.371  -7.801  1.00  0.81           C  
ATOM    126  CD1 PHE A  10       4.574  14.980  -8.166  1.00  0.81           C  
ATOM    127  CD2 PHE A  10       2.262  14.622  -8.569  1.00  0.81           C  
ATOM    128  CE1 PHE A  10       4.626  15.785  -9.288  1.00  0.81           C  
ATOM    129  CE2 PHE A  10       2.321  15.424  -9.664  1.00  0.81           C  
ATOM    130  CZ  PHE A  10       3.488  15.995 -10.027  1.00  0.81           C  
ATOM    131  H   PHE A  10       2.913  12.358  -4.294  1.00  0.81           H  
ATOM    132  HA  PHE A  10       3.623  14.991  -5.094  1.00  0.81           H  
ATOM    133 1HB  PHE A  10       4.251  13.057  -6.380  1.00  0.81           H  
ATOM    134 2HB  PHE A  10       2.586  12.681  -6.770  1.00  0.81           H  
ATOM    135  HD1 PHE A  10       5.471  14.808  -7.567  1.00  0.81           H  
ATOM    136  HD2 PHE A  10       1.315  14.169  -8.294  1.00  0.81           H  
ATOM    137  HE1 PHE A  10       5.563  16.256  -9.584  1.00  0.81           H  
ATOM    138  HE2 PHE A  10       1.431  15.612 -10.253  1.00  0.81           H  
ATOM    139  HZ  PHE A  10       3.505  16.621 -10.899  1.00  0.81           H  
ATOM    140  N   ILE A  11       0.515  14.161  -5.747  1.00  0.84           N  
ATOM    141  CA  ILE A  11      -0.781  14.652  -6.133  1.00  0.84           C  
ATOM    142  C   ILE A  11      -1.257  15.655  -5.064  1.00  0.84           C  
ATOM    143  O   ILE A  11      -1.610  16.789  -5.377  1.00  0.84           O  
ATOM    144  CB  ILE A  11      -1.728  13.452  -6.287  1.00  0.84           C  
ATOM    145  CG1 ILE A  11      -1.309  12.552  -7.438  1.00  0.84           C  
ATOM    146  CG2 ILE A  11      -3.061  13.909  -6.615  1.00  0.84           C  
ATOM    147  CD1 ILE A  11      -2.013  11.238  -7.390  1.00  0.84           C  
ATOM    148  H   ILE A  11       0.622  13.168  -5.528  1.00  0.84           H  
ATOM    149  HA  ILE A  11      -0.699  15.160  -7.087  1.00  0.84           H  
ATOM    150  HB  ILE A  11      -1.745  12.876  -5.360  1.00  0.84           H  
ATOM    151 1HG1 ILE A  11      -1.556  13.027  -8.376  1.00  0.84           H  
ATOM    152 2HG1 ILE A  11      -0.241  12.392  -7.409  1.00  0.84           H  
ATOM    153 1HG2 ILE A  11      -3.705  13.053  -6.720  1.00  0.84           H  
ATOM    154 2HG2 ILE A  11      -3.413  14.555  -5.832  1.00  0.84           H  
ATOM    155 3HG2 ILE A  11      -3.040  14.436  -7.538  1.00  0.84           H  
ATOM    156 1HD1 ILE A  11      -1.709  10.620  -8.220  1.00  0.84           H  
ATOM    157 2HD1 ILE A  11      -1.758  10.749  -6.465  1.00  0.84           H  
ATOM    158 3HD1 ILE A  11      -3.085  11.401  -7.432  1.00  0.84           H  
ATOM    159  N   GLU A  12      -1.141  15.293  -3.784  1.00  0.88           N  
ATOM    160  CA  GLU A  12      -1.538  16.149  -2.657  1.00  0.88           C  
ATOM    161  C   GLU A  12      -0.922  17.554  -2.722  1.00  0.88           C  
ATOM    162  O   GLU A  12      -1.590  18.547  -2.424  1.00  0.88           O  
ATOM    163  CB  GLU A  12      -1.088  15.496  -1.337  1.00  0.88           C  
ATOM    164  CG  GLU A  12      -1.471  16.223  -0.033  1.00  0.88           C  
ATOM    165  CD  GLU A  12      -2.931  16.147   0.357  1.00  0.88           C  
ATOM    166  OE1 GLU A  12      -3.598  15.202  -0.011  1.00  0.88           O  
ATOM    167  OE2 GLU A  12      -3.374  17.037   1.048  1.00  0.88           O  
ATOM    168  H   GLU A  12      -0.802  14.362  -3.572  1.00  0.88           H  
ATOM    169  HA  GLU A  12      -2.620  16.250  -2.671  1.00  0.88           H  
ATOM    170 1HB  GLU A  12      -1.486  14.485  -1.285  1.00  0.88           H  
ATOM    171 2HB  GLU A  12      -0.006  15.406  -1.341  1.00  0.88           H  
ATOM    172 1HG  GLU A  12      -0.876  15.800   0.775  1.00  0.88           H  
ATOM    173 2HG  GLU A  12      -1.188  17.270  -0.136  1.00  0.88           H  
ATOM    174  N   LYS A  13       0.347  17.636  -3.137  1.00  0.92           N  
ATOM    175  CA  LYS A  13       1.093  18.896  -3.208  1.00  0.92           C  
ATOM    176  C   LYS A  13       0.828  19.723  -4.477  1.00  0.92           C  
ATOM    177  O   LYS A  13       1.347  20.834  -4.620  1.00  0.92           O  
ATOM    178  CB  LYS A  13       2.589  18.593  -3.112  1.00  0.92           C  
ATOM    179  CG  LYS A  13       3.026  18.030  -1.760  1.00  0.92           C  
ATOM    180  CD  LYS A  13       4.511  17.708  -1.739  1.00  0.92           C  
ATOM    181  CE  LYS A  13       4.936  17.142  -0.390  1.00  0.92           C  
ATOM    182  NZ  LYS A  13       6.391  16.817  -0.359  1.00  0.92           N  
ATOM    183  H   LYS A  13       0.841  16.766  -3.350  1.00  0.92           H  
ATOM    184  HA  LYS A  13       0.805  19.502  -2.351  1.00  0.92           H  
ATOM    185 1HB  LYS A  13       2.849  17.853  -3.879  1.00  0.92           H  
ATOM    186 2HB  LYS A  13       3.162  19.495  -3.314  1.00  0.92           H  
ATOM    187 1HG  LYS A  13       2.807  18.756  -0.980  1.00  0.92           H  
ATOM    188 2HG  LYS A  13       2.463  17.123  -1.549  1.00  0.92           H  
ATOM    189 1HD  LYS A  13       4.724  16.968  -2.514  1.00  0.92           H  
ATOM    190 2HD  LYS A  13       5.087  18.608  -1.948  1.00  0.92           H  
ATOM    191 1HE  LYS A  13       4.720  17.873   0.387  1.00  0.92           H  
ATOM    192 2HE  LYS A  13       4.366  16.233  -0.192  1.00  0.92           H  
ATOM    193 1HZ  LYS A  13       6.635  16.444   0.548  1.00  0.92           H  
ATOM    194 2HZ  LYS A  13       6.596  16.131  -1.072  1.00  0.92           H  
ATOM    195 3HZ  LYS A  13       6.928  17.654  -0.533  1.00  0.92           H  
ATOM    196  N   THR A  14       0.063  19.161  -5.403  1.00  0.95           N  
ATOM    197  CA  THR A  14      -0.272  19.757  -6.692  1.00  0.95           C  
ATOM    198  C   THR A  14      -1.789  19.831  -6.872  1.00  0.95           C  
ATOM    199  O   THR A  14      -2.405  20.900  -6.887  1.00  0.95           O  
ATOM    200  CB  THR A  14       0.348  18.921  -7.840  1.00  0.95           C  
ATOM    201  OG1 THR A  14      -0.085  17.554  -7.718  1.00  0.95           O  
ATOM    202  CG2 THR A  14       1.861  18.956  -7.797  1.00  0.95           C  
ATOM    203  H   THR A  14      -0.347  18.250  -5.202  1.00  0.95           H  
ATOM    204  HA  THR A  14       0.129  20.769  -6.728  1.00  0.95           H  
ATOM    205  HB  THR A  14      -0.001  19.319  -8.794  1.00  0.95           H  
ATOM    206  HG1 THR A  14       0.483  17.092  -7.024  1.00  0.95           H  
ATOM    207 1HG2 THR A  14       2.258  18.360  -8.612  1.00  0.95           H  
ATOM    208 2HG2 THR A  14       2.206  19.983  -7.893  1.00  0.95           H  
ATOM    209 3HG2 THR A  14       2.208  18.544  -6.850  1.00  0.95           H  
ATOM    210  N   MET A  15      -2.342  18.654  -7.058  1.00  0.96           N  
ATOM    211  CA  MET A  15      -3.738  18.306  -7.251  1.00  0.96           C  
ATOM    212  C   MET A  15      -4.420  17.894  -5.932  1.00  0.96           C  
ATOM    213  O   MET A  15      -4.626  16.709  -5.686  1.00  0.96           O  
ATOM    214  CB  MET A  15      -3.740  17.153  -8.219  1.00  0.96           C  
ATOM    215  CG  MET A  15      -3.357  17.470  -9.659  1.00  0.96           C  
ATOM    216  SD  MET A  15      -3.183  16.004 -10.765  1.00  0.96           S  
ATOM    217  CE  MET A  15      -1.567  15.360 -10.379  1.00  0.96           C  
ATOM    218  H   MET A  15      -1.699  17.867  -7.001  1.00  0.96           H  
ATOM    219  HA  MET A  15      -4.262  19.166  -7.665  1.00  0.96           H  
ATOM    220 1HB  MET A  15      -2.923  16.535  -7.904  1.00  0.96           H  
ATOM    221 2HB  MET A  15      -4.610  16.582  -8.099  1.00  0.96           H  
ATOM    222 1HG  MET A  15      -4.122  18.110 -10.071  1.00  0.96           H  
ATOM    223 2HG  MET A  15      -2.413  18.007  -9.656  1.00  0.96           H  
ATOM    224 1HE  MET A  15      -1.371  14.473 -10.983  1.00  0.96           H  
ATOM    225 2HE  MET A  15      -0.819  16.122 -10.595  1.00  0.96           H  
ATOM    226 3HE  MET A  15      -1.521  15.109  -9.335  1.00  0.96           H  
ATOM    227  N   SER A  16      -4.783  18.864  -5.091  1.00  0.93           N  
ATOM    228  CA  SER A  16      -5.271  18.583  -3.726  1.00  0.93           C  
ATOM    229  C   SER A  16      -6.561  17.744  -3.594  1.00  0.93           C  
ATOM    230  O   SER A  16      -6.798  17.135  -2.548  1.00  0.93           O  
ATOM    231  CB  SER A  16      -5.479  19.900  -3.002  1.00  0.93           C  
ATOM    232  OG  SER A  16      -6.517  20.644  -3.586  1.00  0.93           O  
ATOM    233  H   SER A  16      -4.629  19.824  -5.373  1.00  0.93           H  
ATOM    234  HA  SER A  16      -4.473  18.041  -3.209  1.00  0.93           H  
ATOM    235 1HB  SER A  16      -5.713  19.701  -1.956  1.00  0.93           H  
ATOM    236 2HB  SER A  16      -4.552  20.475  -3.026  1.00  0.93           H  
ATOM    237  HG  SER A  16      -6.638  21.415  -3.025  1.00  0.93           H  
ATOM    238  N   LYS A  17      -7.391  17.715  -4.633  1.00  0.89           N  
ATOM    239  CA  LYS A  17      -8.641  16.944  -4.628  1.00  0.89           C  
ATOM    240  C   LYS A  17      -8.558  15.730  -5.533  1.00  0.89           C  
ATOM    241  O   LYS A  17      -8.718  15.822  -6.751  1.00  0.89           O  
ATOM    242  CB  LYS A  17      -9.831  17.811  -4.984  1.00  0.89           C  
ATOM    243  CG  LYS A  17     -10.154  18.877  -3.953  1.00  0.89           C  
ATOM    244  CD  LYS A  17     -10.628  18.204  -2.655  1.00  0.89           C  
ATOM    245  CE  LYS A  17     -11.073  19.203  -1.608  1.00  0.89           C  
ATOM    246  NZ  LYS A  17     -11.503  18.516  -0.358  1.00  0.89           N  
ATOM    247  H   LYS A  17      -7.135  18.241  -5.454  1.00  0.89           H  
ATOM    248  HA  LYS A  17      -8.819  16.584  -3.621  1.00  0.89           H  
ATOM    249 1HB  LYS A  17      -9.610  18.330  -5.909  1.00  0.89           H  
ATOM    250 2HB  LYS A  17     -10.715  17.191  -5.151  1.00  0.89           H  
ATOM    251 1HG  LYS A  17      -9.265  19.477  -3.749  1.00  0.89           H  
ATOM    252 2HG  LYS A  17     -10.939  19.529  -4.334  1.00  0.89           H  
ATOM    253 1HD  LYS A  17     -11.455  17.526  -2.877  1.00  0.89           H  
ATOM    254 2HD  LYS A  17      -9.809  17.607  -2.239  1.00  0.89           H  
ATOM    255 1HE  LYS A  17     -10.247  19.873  -1.379  1.00  0.89           H  
ATOM    256 2HE  LYS A  17     -11.907  19.786  -1.997  1.00  0.89           H  
ATOM    257 1HZ  LYS A  17     -11.793  19.198   0.324  1.00  0.89           H  
ATOM    258 2HZ  LYS A  17     -12.277  17.895  -0.564  1.00  0.89           H  
ATOM    259 3HZ  LYS A  17     -10.727  17.978   0.010  1.00  0.89           H  
ATOM    260  N   TYR A  18      -8.269  14.592  -4.932  1.00  0.84           N  
ATOM    261  CA  TYR A  18      -7.993  13.400  -5.702  1.00  0.84           C  
ATOM    262  C   TYR A  18      -8.325  12.113  -4.976  1.00  0.84           C  
ATOM    263  O   TYR A  18      -8.568  12.087  -3.765  1.00  0.84           O  
ATOM    264  CB  TYR A  18      -6.515  13.355  -6.039  1.00  0.84           C  
ATOM    265  CG  TYR A  18      -5.677  13.126  -4.778  1.00  0.84           C  
ATOM    266  CD1 TYR A  18      -5.218  11.845  -4.422  1.00  0.84           C  
ATOM    267  CD2 TYR A  18      -5.407  14.194  -3.967  1.00  0.84           C  
ATOM    268  CE1 TYR A  18      -4.480  11.683  -3.257  1.00  0.84           C  
ATOM    269  CE2 TYR A  18      -4.689  14.041  -2.828  1.00  0.84           C  
ATOM    270  CZ  TYR A  18      -4.220  12.809  -2.455  1.00  0.84           C  
ATOM    271  OH  TYR A  18      -3.507  12.694  -1.278  1.00  0.84           O  
ATOM    272  H   TYR A  18      -8.196  14.579  -3.922  1.00  0.84           H  
ATOM    273  HA  TYR A  18      -8.586  13.442  -6.608  1.00  0.84           H  
ATOM    274 1HB  TYR A  18      -6.314  12.549  -6.748  1.00  0.84           H  
ATOM    275 2HB  TYR A  18      -6.206  14.298  -6.499  1.00  0.84           H  
ATOM    276  HD1 TYR A  18      -5.437  10.988  -5.059  1.00  0.84           H  
ATOM    277  HD2 TYR A  18      -5.772  15.168  -4.235  1.00  0.84           H  
ATOM    278  HE1 TYR A  18      -4.116  10.696  -2.969  1.00  0.84           H  
ATOM    279  HE2 TYR A  18      -4.495  14.909  -2.204  1.00  0.84           H  
ATOM    280  HH  TYR A  18      -3.477  13.579  -0.826  1.00  0.84           H  
ATOM    281  N   ALA A  19      -8.286  11.030  -5.729  1.00  0.81           N  
ATOM    282  CA  ALA A  19      -8.392   9.716  -5.137  1.00  0.81           C  
ATOM    283  C   ALA A  19      -7.562   8.726  -5.926  1.00  0.81           C  
ATOM    284  O   ALA A  19      -7.417   8.845  -7.140  1.00  0.81           O  
ATOM    285  CB  ALA A  19      -9.839   9.277  -5.083  1.00  0.81           C  
ATOM    286  H   ALA A  19      -8.174  11.145  -6.733  1.00  0.81           H  
ATOM    287  HA  ALA A  19      -7.985   9.759  -4.135  1.00  0.81           H  
ATOM    288 1HB  ALA A  19      -9.900   8.293  -4.614  1.00  0.81           H  
ATOM    289 2HB  ALA A  19     -10.397  10.000  -4.495  1.00  0.81           H  
ATOM    290 3HB  ALA A  19     -10.245   9.227  -6.079  1.00  0.81           H  
ATOM    291  N   ILE A  20      -7.020   7.737  -5.241  1.00  0.80           N  
ATOM    292  CA  ILE A  20      -6.311   6.678  -5.935  1.00  0.80           C  
ATOM    293  C   ILE A  20      -7.039   5.408  -5.573  1.00  0.80           C  
ATOM    294  O   ILE A  20      -7.168   5.080  -4.382  1.00  0.80           O  
ATOM    295  CB  ILE A  20      -4.837   6.558  -5.541  1.00  0.80           C  
ATOM    296  CG1 ILE A  20      -4.080   7.879  -5.771  1.00  0.80           C  
ATOM    297  CG2 ILE A  20      -4.233   5.478  -6.402  1.00  0.80           C  
ATOM    298  CD1 ILE A  20      -2.647   7.828  -5.287  1.00  0.80           C  
ATOM    299  H   ILE A  20      -7.146   7.706  -4.231  1.00  0.80           H  
ATOM    300  HA  ILE A  20      -6.380   6.820  -7.010  1.00  0.80           H  
ATOM    301  HB  ILE A  20      -4.746   6.290  -4.489  1.00  0.80           H  
ATOM    302 1HG1 ILE A  20      -4.100   8.133  -6.809  1.00  0.80           H  
ATOM    303 2HG1 ILE A  20      -4.585   8.667  -5.219  1.00  0.80           H  
ATOM    304 1HG2 ILE A  20      -3.199   5.354  -6.163  1.00  0.80           H  
ATOM    305 2HG2 ILE A  20      -4.762   4.553  -6.232  1.00  0.80           H  
ATOM    306 3HG2 ILE A  20      -4.331   5.756  -7.449  1.00  0.80           H  
ATOM    307 1HD1 ILE A  20      -2.170   8.780  -5.449  1.00  0.80           H  
ATOM    308 2HD1 ILE A  20      -2.634   7.593  -4.225  1.00  0.80           H  
ATOM    309 3HD1 ILE A  20      -2.103   7.061  -5.831  1.00  0.80           H  
ATOM    310  N   THR A  21      -7.570   4.727  -6.584  1.00  0.81           N  
ATOM    311  CA  THR A  21      -8.396   3.567  -6.315  1.00  0.81           C  
ATOM    312  C   THR A  21      -7.997   2.375  -7.172  1.00  0.81           C  
ATOM    313  O   THR A  21      -7.284   2.515  -8.170  1.00  0.81           O  
ATOM    314  CB  THR A  21      -9.879   3.937  -6.576  1.00  0.81           C  
ATOM    315  OG1 THR A  21     -10.109   4.096  -7.978  1.00  0.81           O  
ATOM    316  CG2 THR A  21     -10.159   5.331  -5.889  1.00  0.81           C  
ATOM    317  H   THR A  21      -7.413   5.040  -7.543  1.00  0.81           H  
ATOM    318  HA  THR A  21      -8.278   3.280  -5.273  1.00  0.81           H  
ATOM    319  HB  THR A  21     -10.541   3.167  -6.170  1.00  0.81           H  
ATOM    320  HG1 THR A  21      -9.889   3.267  -8.421  1.00  0.81           H  
ATOM    321 1HG2 THR A  21     -11.151   5.642  -6.042  1.00  0.81           H  
ATOM    322 2HG2 THR A  21      -9.975   5.263  -4.834  1.00  0.81           H  
ATOM    323 3HG2 THR A  21      -9.513   6.087  -6.316  1.00  0.81           H  
ATOM    324  N   LEU A  22      -8.512   1.207  -6.824  1.00  0.82           N  
ATOM    325  CA  LEU A  22      -8.274   0.024  -7.626  1.00  0.82           C  
ATOM    326  C   LEU A  22      -9.406  -0.184  -8.608  1.00  0.82           C  
ATOM    327  O   LEU A  22     -10.511   0.336  -8.428  1.00  0.82           O  
ATOM    328  CB  LEU A  22      -8.141  -1.250  -6.785  1.00  0.82           C  
ATOM    329  CG  LEU A  22      -7.057  -1.268  -5.736  1.00  0.82           C  
ATOM    330  CD1 LEU A  22      -7.067  -2.604  -5.003  1.00  0.82           C  
ATOM    331  CD2 LEU A  22      -5.770  -1.039  -6.397  1.00  0.82           C  
ATOM    332  H   LEU A  22      -9.073   1.143  -5.977  1.00  0.82           H  
ATOM    333  HA  LEU A  22      -7.354   0.172  -8.172  1.00  0.82           H  
ATOM    334 1HB  LEU A  22      -9.089  -1.424  -6.278  1.00  0.82           H  
ATOM    335 2HB  LEU A  22      -7.959  -2.087  -7.455  1.00  0.82           H  
ATOM    336  HG  LEU A  22      -7.247  -0.480  -5.006  1.00  0.82           H  
ATOM    337 1HD1 LEU A  22      -6.287  -2.608  -4.245  1.00  0.82           H  
ATOM    338 2HD1 LEU A  22      -8.023  -2.782  -4.532  1.00  0.82           H  
ATOM    339 3HD1 LEU A  22      -6.881  -3.403  -5.719  1.00  0.82           H  
ATOM    340 1HD2 LEU A  22      -4.972  -1.047  -5.663  1.00  0.82           H  
ATOM    341 2HD2 LEU A  22      -5.587  -1.819  -7.138  1.00  0.82           H  
ATOM    342 3HD2 LEU A  22      -5.826  -0.073  -6.888  1.00  0.82           H  
ATOM    343  N   SER A  23      -9.155  -0.990  -9.627  1.00  0.84           N  
ATOM    344  CA  SER A  23     -10.184  -1.335 -10.606  1.00  0.84           C  
ATOM    345  C   SER A  23     -11.382  -2.087  -9.979  1.00  0.84           C  
ATOM    346  O   SER A  23     -12.455  -2.183 -10.588  1.00  0.84           O  
ATOM    347  CB  SER A  23      -9.566  -2.147 -11.732  1.00  0.84           C  
ATOM    348  OG  SER A  23      -9.126  -3.411 -11.273  1.00  0.84           O  
ATOM    349  H   SER A  23      -8.199  -1.332  -9.736  1.00  0.84           H  
ATOM    350  HA  SER A  23     -10.562  -0.405 -11.034  1.00  0.84           H  
ATOM    351 1HB  SER A  23     -10.291  -2.277 -12.533  1.00  0.84           H  
ATOM    352 2HB  SER A  23      -8.721  -1.595 -12.145  1.00  0.84           H  
ATOM    353  HG  SER A  23      -9.920  -3.932 -11.130  1.00  0.84           H  
ATOM    354  N   ASP A  24     -11.199  -2.661  -8.776  1.00  0.85           N  
ATOM    355  CA  ASP A  24     -12.305  -3.344  -8.095  1.00  0.85           C  
ATOM    356  C   ASP A  24     -13.123  -2.392  -7.199  1.00  0.85           C  
ATOM    357  O   ASP A  24     -14.030  -2.832  -6.492  1.00  0.85           O  
ATOM    358  CB  ASP A  24     -11.810  -4.538  -7.261  1.00  0.85           C  
ATOM    359  CG  ASP A  24     -10.960  -4.225  -6.001  1.00  0.85           C  
ATOM    360  OD1 ASP A  24     -10.840  -3.080  -5.587  1.00  0.85           O  
ATOM    361  OD2 ASP A  24     -10.432  -5.168  -5.459  1.00  0.85           O  
ATOM    362  H   ASP A  24     -10.294  -2.587  -8.336  1.00  0.85           H  
ATOM    363  HA  ASP A  24     -12.979  -3.738  -8.854  1.00  0.85           H  
ATOM    364 1HB  ASP A  24     -12.676  -5.116  -6.937  1.00  0.85           H  
ATOM    365 2HB  ASP A  24     -11.220  -5.194  -7.904  1.00  0.85           H  
ATOM    366  N   GLY A  25     -12.811  -1.090  -7.235  1.00  0.84           N  
ATOM    367  CA  GLY A  25     -13.501  -0.078  -6.437  1.00  0.84           C  
ATOM    368  C   GLY A  25     -12.833   0.251  -5.086  1.00  0.84           C  
ATOM    369  O   GLY A  25     -13.222   1.215  -4.422  1.00  0.84           O  
ATOM    370  H   GLY A  25     -12.047  -0.769  -7.826  1.00  0.84           H  
ATOM    371 1HA  GLY A  25     -13.563   0.837  -7.027  1.00  0.84           H  
ATOM    372 2HA  GLY A  25     -14.526  -0.400  -6.262  1.00  0.84           H  
ATOM    373  N   THR A  26     -11.846  -0.531  -4.648  1.00  0.82           N  
ATOM    374  CA  THR A  26     -11.191  -0.218  -3.375  1.00  0.82           C  
ATOM    375  C   THR A  26     -10.508   1.142  -3.413  1.00  0.82           C  
ATOM    376  O   THR A  26      -9.755   1.447  -4.336  1.00  0.82           O  
ATOM    377  CB  THR A  26     -10.126  -1.263  -3.001  1.00  0.82           C  
ATOM    378  OG1 THR A  26     -10.724  -2.547  -2.897  1.00  0.82           O  
ATOM    379  CG2 THR A  26      -9.407  -0.913  -1.703  1.00  0.82           C  
ATOM    380  H   THR A  26     -11.546  -1.363  -5.178  1.00  0.82           H  
ATOM    381  HA  THR A  26     -11.949  -0.197  -2.592  1.00  0.82           H  
ATOM    382  HB  THR A  26      -9.406  -1.289  -3.784  1.00  0.82           H  
ATOM    383  HG1 THR A  26     -10.825  -2.907  -3.816  1.00  0.82           H  
ATOM    384 1HG2 THR A  26      -8.654  -1.670  -1.496  1.00  0.82           H  
ATOM    385 2HG2 THR A  26      -8.920   0.053  -1.799  1.00  0.82           H  
ATOM    386 3HG2 THR A  26     -10.123  -0.877  -0.885  1.00  0.82           H  
ATOM    387  N   ILE A  27     -10.733   1.957  -2.394  1.00  0.79           N  
ATOM    388  CA  ILE A  27     -10.051   3.243  -2.327  1.00  0.79           C  
ATOM    389  C   ILE A  27      -8.762   3.073  -1.548  1.00  0.79           C  
ATOM    390  O   ILE A  27      -8.776   2.510  -0.454  1.00  0.79           O  
ATOM    391  CB  ILE A  27     -10.938   4.321  -1.680  1.00  0.79           C  
ATOM    392  CG1 ILE A  27     -12.181   4.530  -2.533  1.00  0.79           C  
ATOM    393  CG2 ILE A  27     -10.161   5.629  -1.563  1.00  0.79           C  
ATOM    394  CD1 ILE A  27     -13.265   5.356  -1.884  1.00  0.79           C  
ATOM    395  H   ILE A  27     -11.371   1.681  -1.662  1.00  0.79           H  
ATOM    396  HA  ILE A  27      -9.798   3.564  -3.330  1.00  0.79           H  
ATOM    397  HB  ILE A  27     -11.258   3.993  -0.693  1.00  0.79           H  
ATOM    398 1HG1 ILE A  27     -11.873   5.041  -3.423  1.00  0.79           H  
ATOM    399 2HG1 ILE A  27     -12.597   3.558  -2.808  1.00  0.79           H  
ATOM    400 1HG2 ILE A  27     -10.803   6.377  -1.109  1.00  0.79           H  
ATOM    401 2HG2 ILE A  27      -9.280   5.484  -0.940  1.00  0.79           H  
ATOM    402 3HG2 ILE A  27      -9.847   5.968  -2.550  1.00  0.79           H  
ATOM    403 1HD1 ILE A  27     -14.102   5.471  -2.575  1.00  0.79           H  
ATOM    404 2HD1 ILE A  27     -13.611   4.860  -0.979  1.00  0.79           H  
ATOM    405 3HD1 ILE A  27     -12.871   6.335  -1.627  1.00  0.79           H  
ATOM    406  N   LEU A  28      -7.643   3.503  -2.127  1.00  0.77           N  
ATOM    407  CA  LEU A  28      -6.362   3.361  -1.456  1.00  0.77           C  
ATOM    408  C   LEU A  28      -6.080   4.655  -0.697  1.00  0.77           C  
ATOM    409  O   LEU A  28      -5.735   4.637   0.488  1.00  0.77           O  
ATOM    410  CB  LEU A  28      -5.257   3.120  -2.491  1.00  0.77           C  
ATOM    411  CG  LEU A  28      -5.440   1.893  -3.402  1.00  0.77           C  
ATOM    412  CD1 LEU A  28      -4.290   1.862  -4.403  1.00  0.77           C  
ATOM    413  CD2 LEU A  28      -5.514   0.627  -2.565  1.00  0.77           C  
ATOM    414  H   LEU A  28      -7.672   3.954  -3.037  1.00  0.77           H  
ATOM    415  HA  LEU A  28      -6.408   2.531  -0.753  1.00  0.77           H  
ATOM    416 1HB  LEU A  28      -5.176   3.998  -3.129  1.00  0.77           H  
ATOM    417 2HB  LEU A  28      -4.313   3.001  -1.962  1.00  0.77           H  
ATOM    418  HG  LEU A  28      -6.370   2.000  -3.969  1.00  0.77           H  
ATOM    419 1HD1 LEU A  28      -4.400   1.038  -5.071  1.00  0.77           H  
ATOM    420 2HD1 LEU A  28      -4.284   2.776  -4.972  1.00  0.77           H  
ATOM    421 3HD1 LEU A  28      -3.355   1.765  -3.866  1.00  0.77           H  
ATOM    422 1HD2 LEU A  28      -5.647  -0.234  -3.210  1.00  0.77           H  
ATOM    423 2HD2 LEU A  28      -4.591   0.512  -1.998  1.00  0.77           H  
ATOM    424 3HD2 LEU A  28      -6.357   0.698  -1.876  1.00  0.77           H  
ATOM    425  N   LYS A  29      -6.238   5.781  -1.405  1.00  0.77           N  
ATOM    426  CA  LYS A  29      -6.025   7.120  -0.839  1.00  0.77           C  
ATOM    427  C   LYS A  29      -7.145   8.050  -1.321  1.00  0.77           C  
ATOM    428  O   LYS A  29      -7.593   7.922  -2.461  1.00  0.77           O  
ATOM    429  CB  LYS A  29      -4.657   7.688  -1.260  1.00  0.77           C  
ATOM    430  CG  LYS A  29      -3.421   6.872  -0.829  1.00  0.77           C  
ATOM    431  CD  LYS A  29      -3.187   6.955   0.668  1.00  0.77           C  
ATOM    432  CE  LYS A  29      -1.922   6.217   1.067  1.00  0.77           C  
ATOM    433  NZ  LYS A  29      -1.730   6.194   2.553  1.00  0.77           N  
ATOM    434  H   LYS A  29      -6.523   5.686  -2.379  1.00  0.77           H  
ATOM    435  HA  LYS A  29      -6.074   7.061   0.249  1.00  0.77           H  
ATOM    436 1HB  LYS A  29      -4.625   7.779  -2.345  1.00  0.77           H  
ATOM    437 2HB  LYS A  29      -4.546   8.694  -0.852  1.00  0.77           H  
ATOM    438 1HG  LYS A  29      -3.545   5.830  -1.112  1.00  0.77           H  
ATOM    439 2HG  LYS A  29      -2.543   7.241  -1.331  1.00  0.77           H  
ATOM    440 1HD  LYS A  29      -3.098   8.001   0.965  1.00  0.77           H  
ATOM    441 2HD  LYS A  29      -4.034   6.517   1.196  1.00  0.77           H  
ATOM    442 1HE  LYS A  29      -1.974   5.192   0.700  1.00  0.77           H  
ATOM    443 2HE  LYS A  29      -1.070   6.712   0.609  1.00  0.77           H  
ATOM    444 1HZ  LYS A  29      -0.870   5.693   2.773  1.00  0.77           H  
ATOM    445 2HZ  LYS A  29      -1.668   7.138   2.903  1.00  0.77           H  
ATOM    446 3HZ  LYS A  29      -2.513   5.724   2.984  1.00  0.77           H  
ATOM    447  N   SER A  30      -7.577   9.016  -0.499  1.00  0.78           N  
ATOM    448  CA  SER A  30      -8.577   9.973  -0.996  1.00  0.78           C  
ATOM    449  C   SER A  30      -8.742  11.247  -0.181  1.00  0.78           C  
ATOM    450  O   SER A  30      -8.690  11.226   1.052  1.00  0.78           O  
ATOM    451  CB  SER A  30      -9.943   9.318  -1.084  1.00  0.78           C  
ATOM    452  OG  SER A  30     -10.913  10.218  -1.552  1.00  0.78           O  
ATOM    453  H   SER A  30      -7.212   9.097   0.440  1.00  0.78           H  
ATOM    454  HA  SER A  30      -8.274  10.279  -1.993  1.00  0.78           H  
ATOM    455 1HB  SER A  30      -9.907   8.475  -1.753  1.00  0.78           H  
ATOM    456 2HB  SER A  30     -10.233   8.949  -0.103  1.00  0.78           H  
ATOM    457  HG  SER A  30     -11.780   9.875  -1.257  1.00  0.78           H  
ATOM    458  N   THR A  31      -9.021  12.333  -0.907  1.00  0.80           N  
ATOM    459  CA  THR A  31      -9.394  13.629  -0.348  1.00  0.80           C  
ATOM    460  C   THR A  31     -10.779  14.040  -0.895  1.00  0.80           C  
ATOM    461  O   THR A  31     -11.207  15.195  -0.759  1.00  0.80           O  
ATOM    462  CB  THR A  31      -8.337  14.711  -0.653  1.00  0.80           C  
ATOM    463  OG1 THR A  31      -8.182  14.873  -2.046  1.00  0.80           O  
ATOM    464  CG2 THR A  31      -6.990  14.315  -0.074  1.00  0.80           C  
ATOM    465  H   THR A  31      -8.978  12.240  -1.922  1.00  0.80           H  
ATOM    466  HA  THR A  31      -9.476  13.532   0.734  1.00  0.80           H  
ATOM    467  HB  THR A  31      -8.653  15.656  -0.221  1.00  0.80           H  
ATOM    468  HG1 THR A  31      -7.646  15.690  -2.204  1.00  0.80           H  
ATOM    469 1HG2 THR A  31      -6.257  15.095  -0.298  1.00  0.80           H  
ATOM    470 2HG2 THR A  31      -7.074  14.197   1.005  1.00  0.80           H  
ATOM    471 3HG2 THR A  31      -6.662  13.378  -0.515  1.00  0.80           H  
ATOM    472  N   ILE A  32     -11.455  13.068  -1.521  1.00  0.84           N  
ATOM    473  CA  ILE A  32     -12.784  13.194  -2.134  1.00  0.84           C  
ATOM    474  C   ILE A  32     -13.786  12.330  -1.371  1.00  0.84           C  
ATOM    475  O   ILE A  32     -13.489  11.184  -1.025  1.00  0.84           O  
ATOM    476  CB  ILE A  32     -12.791  12.775  -3.633  1.00  0.84           C  
ATOM    477  CG1 ILE A  32     -11.866  13.693  -4.466  1.00  0.84           C  
ATOM    478  CG2 ILE A  32     -14.198  12.789  -4.213  1.00  0.84           C  
ATOM    479  CD1 ILE A  32     -11.638  13.189  -5.898  1.00  0.84           C  
ATOM    480  H   ILE A  32     -11.019  12.152  -1.554  1.00  0.84           H  
ATOM    481  HA  ILE A  32     -13.106  14.232  -2.066  1.00  0.84           H  
ATOM    482  HB  ILE A  32     -12.390  11.770  -3.712  1.00  0.84           H  
ATOM    483 1HG1 ILE A  32     -12.305  14.691  -4.517  1.00  0.84           H  
ATOM    484 2HG1 ILE A  32     -10.898  13.765  -3.970  1.00  0.84           H  
ATOM    485 1HG2 ILE A  32     -14.166  12.469  -5.254  1.00  0.84           H  
ATOM    486 2HG2 ILE A  32     -14.821  12.110  -3.651  1.00  0.84           H  
ATOM    487 3HG2 ILE A  32     -14.610  13.795  -4.156  1.00  0.84           H  
ATOM    488 1HD1 ILE A  32     -10.983  13.877  -6.432  1.00  0.84           H  
ATOM    489 2HD1 ILE A  32     -11.180  12.201  -5.872  1.00  0.84           H  
ATOM    490 3HD1 ILE A  32     -12.592  13.128  -6.417  1.00  0.84           H  
ATOM    491  N   LYS A  33     -14.955  12.894  -1.068  1.00  0.89           N  
ATOM    492  CA  LYS A  33     -15.991  12.174  -0.336  1.00  0.89           C  
ATOM    493  C   LYS A  33     -16.221  10.809  -0.986  1.00  0.89           C  
ATOM    494  O   LYS A  33     -16.416  10.711  -2.206  1.00  0.89           O  
ATOM    495  CB  LYS A  33     -17.288  12.995  -0.301  1.00  0.89           C  
ATOM    496  CG  LYS A  33     -18.424  12.390   0.517  1.00  0.89           C  
ATOM    497  CD  LYS A  33     -19.660  13.296   0.516  1.00  0.89           C  
ATOM    498  CE  LYS A  33     -20.804  12.673   1.316  1.00  0.89           C  
ATOM    499  NZ  LYS A  33     -22.043  13.492   1.254  1.00  0.89           N  
ATOM    500  H   LYS A  33     -15.129  13.844  -1.364  1.00  0.89           H  
ATOM    501  HA  LYS A  33     -15.649  12.009   0.687  1.00  0.89           H  
ATOM    502 1HB  LYS A  33     -17.079  13.985   0.107  1.00  0.89           H  
ATOM    503 2HB  LYS A  33     -17.655  13.134  -1.320  1.00  0.89           H  
ATOM    504 1HG  LYS A  33     -18.701  11.439   0.101  1.00  0.89           H  
ATOM    505 2HG  LYS A  33     -18.093  12.238   1.544  1.00  0.89           H  
ATOM    506 1HD  LYS A  33     -19.409  14.267   0.946  1.00  0.89           H  
ATOM    507 2HD  LYS A  33     -19.995  13.445  -0.512  1.00  0.89           H  
ATOM    508 1HE  LYS A  33     -21.018  11.691   0.915  1.00  0.89           H  
ATOM    509 2HE  LYS A  33     -20.502  12.569   2.356  1.00  0.89           H  
ATOM    510 1HZ  LYS A  33     -22.770  13.028   1.781  1.00  0.89           H  
ATOM    511 2HZ  LYS A  33     -21.872  14.408   1.637  1.00  0.89           H  
ATOM    512 3HZ  LYS A  33     -22.338  13.577   0.287  1.00  0.89           H  
ATOM    513  N   ASN A  34     -16.252   9.762  -0.160  1.00  0.94           N  
ATOM    514  CA  ASN A  34     -16.409   8.400  -0.658  1.00  0.94           C  
ATOM    515  C   ASN A  34     -17.670   8.221  -1.490  1.00  0.94           C  
ATOM    516  O   ASN A  34     -17.669   7.449  -2.443  1.00  0.94           O  
ATOM    517  CB  ASN A  34     -16.389   7.418   0.495  1.00  0.94           C  
ATOM    518  CG  ASN A  34     -15.004   7.251   1.079  1.00  0.94           C  
ATOM    519  OD1 ASN A  34     -13.995   7.581   0.446  1.00  0.94           O  
ATOM    520  ND2 ASN A  34     -14.939   6.746   2.283  1.00  0.94           N  
ATOM    521  H   ASN A  34     -16.110   9.913   0.829  1.00  0.94           H  
ATOM    522  HA  ASN A  34     -15.561   8.180  -1.307  1.00  0.94           H  
ATOM    523 1HB  ASN A  34     -17.069   7.757   1.278  1.00  0.94           H  
ATOM    524 2HB  ASN A  34     -16.744   6.449   0.148  1.00  0.94           H  
ATOM    525 1HD2 ASN A  34     -14.051   6.614   2.723  1.00  0.94           H  
ATOM    526 2HD2 ASN A  34     -15.777   6.495   2.767  1.00  0.94           H  
ATOM    527  N   GLU A  35     -18.742   8.936  -1.157  1.00  0.98           N  
ATOM    528  CA  GLU A  35     -19.983   8.839  -1.921  1.00  0.98           C  
ATOM    529  C   GLU A  35     -19.773   9.201  -3.396  1.00  0.98           C  
ATOM    530  O   GLU A  35     -20.356   8.579  -4.290  1.00  0.98           O  
ATOM    531  CB  GLU A  35     -21.056   9.750  -1.321  1.00  0.98           C  
ATOM    532  CG  GLU A  35     -22.392   9.698  -2.035  1.00  0.98           C  
ATOM    533  CD  GLU A  35     -23.468  10.548  -1.387  1.00  0.98           C  
ATOM    534  OE1 GLU A  35     -23.264  11.023  -0.286  1.00  0.98           O  
ATOM    535  OE2 GLU A  35     -24.493  10.734  -2.013  1.00  0.98           O  
ATOM    536  H   GLU A  35     -18.687   9.555  -0.364  1.00  0.98           H  
ATOM    537  HA  GLU A  35     -20.335   7.808  -1.874  1.00  0.98           H  
ATOM    538 1HB  GLU A  35     -21.214   9.488  -0.277  1.00  0.98           H  
ATOM    539 2HB  GLU A  35     -20.707  10.780  -1.357  1.00  0.98           H  
ATOM    540 1HG  GLU A  35     -22.242  10.041  -3.060  1.00  0.98           H  
ATOM    541 2HG  GLU A  35     -22.726   8.662  -2.073  1.00  0.98           H  
ATOM    542  N   THR A  36     -18.953  10.227  -3.656  1.00  1.03           N  
ATOM    543  CA  THR A  36     -18.708  10.656  -5.021  1.00  1.03           C  
ATOM    544  C   THR A  36     -17.965   9.563  -5.735  1.00  1.03           C  
ATOM    545  O   THR A  36     -18.288   9.197  -6.873  1.00  1.03           O  
ATOM    546  CB  THR A  36     -17.875  11.954  -5.076  1.00  1.03           C  
ATOM    547  OG1 THR A  36     -18.598  13.028  -4.454  1.00  1.03           O  
ATOM    548  CG2 THR A  36     -17.523  12.320  -6.513  1.00  1.03           C  
ATOM    549  H   THR A  36     -18.437  10.669  -2.902  1.00  1.03           H  
ATOM    550  HA  THR A  36     -19.661  10.817  -5.524  1.00  1.03           H  
ATOM    551  HB  THR A  36     -16.959  11.795  -4.525  1.00  1.03           H  
ATOM    552  HG1 THR A  36     -18.073  13.832  -4.499  1.00  1.03           H  
ATOM    553 1HG2 THR A  36     -16.921  13.227  -6.518  1.00  1.03           H  
ATOM    554 2HG2 THR A  36     -16.955  11.503  -6.965  1.00  1.03           H  
ATOM    555 3HG2 THR A  36     -18.436  12.486  -7.082  1.00  1.03           H  
ATOM    556  N   LEU A  37     -16.959   9.035  -5.054  1.00  1.08           N  
ATOM    557  CA  LEU A  37     -16.126   8.019  -5.650  1.00  1.08           C  
ATOM    558  C   LEU A  37     -16.910   6.745  -5.943  1.00  1.08           C  
ATOM    559  O   LEU A  37     -16.805   6.197  -7.037  1.00  1.08           O  
ATOM    560  CB  LEU A  37     -14.959   7.749  -4.717  1.00  1.08           C  
ATOM    561  CG  LEU A  37     -14.003   8.898  -4.596  1.00  1.08           C  
ATOM    562  CD1 LEU A  37     -13.010   8.594  -3.534  1.00  1.08           C  
ATOM    563  CD2 LEU A  37     -13.335   9.136  -5.939  1.00  1.08           C  
ATOM    564  H   LEU A  37     -16.769   9.381  -4.107  1.00  1.08           H  
ATOM    565  HA  LEU A  37     -15.734   8.407  -6.588  1.00  1.08           H  
ATOM    566 1HB  LEU A  37     -15.346   7.520  -3.727  1.00  1.08           H  
ATOM    567 2HB  LEU A  37     -14.413   6.908  -5.074  1.00  1.08           H  
ATOM    568  HG  LEU A  37     -14.548   9.792  -4.296  1.00  1.08           H  
ATOM    569 1HD1 LEU A  37     -12.340   9.425  -3.434  1.00  1.08           H  
ATOM    570 2HD1 LEU A  37     -13.529   8.443  -2.589  1.00  1.08           H  
ATOM    571 3HD1 LEU A  37     -12.450   7.700  -3.793  1.00  1.08           H  
ATOM    572 1HD2 LEU A  37     -12.646   9.975  -5.861  1.00  1.08           H  
ATOM    573 2HD2 LEU A  37     -12.791   8.240  -6.226  1.00  1.08           H  
ATOM    574 3HD2 LEU A  37     -14.091   9.361  -6.691  1.00  1.08           H  
ATOM    575  N   LYS A  38     -17.785   6.334  -5.023  1.00  1.12           N  
ATOM    576  CA  LYS A  38     -18.568   5.123  -5.238  1.00  1.12           C  
ATOM    577  C   LYS A  38     -19.505   5.254  -6.430  1.00  1.12           C  
ATOM    578  O   LYS A  38     -19.695   4.298  -7.185  1.00  1.12           O  
ATOM    579  CB  LYS A  38     -19.345   4.755  -3.977  1.00  1.12           C  
ATOM    580  CG  LYS A  38     -18.465   4.223  -2.839  1.00  1.12           C  
ATOM    581  CD  LYS A  38     -19.291   3.899  -1.605  1.00  1.12           C  
ATOM    582  CE  LYS A  38     -18.421   3.359  -0.479  1.00  1.12           C  
ATOM    583  NZ  LYS A  38     -19.222   3.046   0.742  1.00  1.12           N  
ATOM    584  H   LYS A  38     -17.860   6.833  -4.140  1.00  1.12           H  
ATOM    585  HA  LYS A  38     -17.882   4.311  -5.451  1.00  1.12           H  
ATOM    586 1HB  LYS A  38     -19.866   5.643  -3.607  1.00  1.12           H  
ATOM    587 2HB  LYS A  38     -20.096   4.005  -4.214  1.00  1.12           H  
ATOM    588 1HG  LYS A  38     -17.952   3.321  -3.174  1.00  1.12           H  
ATOM    589 2HG  LYS A  38     -17.714   4.965  -2.584  1.00  1.12           H  
ATOM    590 1HD  LYS A  38     -19.790   4.808  -1.263  1.00  1.12           H  
ATOM    591 2HD  LYS A  38     -20.050   3.160  -1.856  1.00  1.12           H  
ATOM    592 1HE  LYS A  38     -17.923   2.452  -0.816  1.00  1.12           H  
ATOM    593 2HE  LYS A  38     -17.665   4.103  -0.224  1.00  1.12           H  
ATOM    594 1HZ  LYS A  38     -18.612   2.690   1.464  1.00  1.12           H  
ATOM    595 2HZ  LYS A  38     -19.680   3.884   1.070  1.00  1.12           H  
ATOM    596 3HZ  LYS A  38     -19.918   2.349   0.517  1.00  1.12           H  
ATOM    597  N   LYS A  39     -20.097   6.439  -6.612  1.00  1.17           N  
ATOM    598  CA  LYS A  39     -20.977   6.672  -7.752  1.00  1.17           C  
ATOM    599  C   LYS A  39     -20.174   6.723  -9.054  1.00  1.17           C  
ATOM    600  O   LYS A  39     -20.609   6.213 -10.090  1.00  1.17           O  
ATOM    601  CB  LYS A  39     -21.769   7.963  -7.547  1.00  1.17           C  
ATOM    602  CG  LYS A  39     -22.830   7.869  -6.449  1.00  1.17           C  
ATOM    603  CD  LYS A  39     -23.551   9.191  -6.244  1.00  1.17           C  
ATOM    604  CE  LYS A  39     -24.590   9.084  -5.132  1.00  1.17           C  
ATOM    605  NZ  LYS A  39     -25.268  10.386  -4.871  1.00  1.17           N  
ATOM    606  H   LYS A  39     -19.949   7.194  -5.937  1.00  1.17           H  
ATOM    607  HA  LYS A  39     -21.680   5.842  -7.821  1.00  1.17           H  
ATOM    608 1HB  LYS A  39     -21.078   8.765  -7.269  1.00  1.17           H  
ATOM    609 2HB  LYS A  39     -22.254   8.250  -8.478  1.00  1.17           H  
ATOM    610 1HG  LYS A  39     -23.557   7.104  -6.714  1.00  1.17           H  
ATOM    611 2HG  LYS A  39     -22.352   7.581  -5.513  1.00  1.17           H  
ATOM    612 1HD  LYS A  39     -22.819   9.954  -5.965  1.00  1.17           H  
ATOM    613 2HD  LYS A  39     -24.039   9.495  -7.168  1.00  1.17           H  
ATOM    614 1HE  LYS A  39     -25.338   8.345  -5.409  1.00  1.17           H  
ATOM    615 2HE  LYS A  39     -24.096   8.757  -4.223  1.00  1.17           H  
ATOM    616 1HZ  LYS A  39     -25.940  10.273  -4.117  1.00  1.17           H  
ATOM    617 2HZ  LYS A  39     -24.575  11.080  -4.601  1.00  1.17           H  
ATOM    618 3HZ  LYS A  39     -25.743  10.696  -5.702  1.00  1.17           H  
ATOM    619  N   THR A  40     -18.984   7.320  -8.986  1.00  1.21           N  
ATOM    620  CA  THR A  40     -18.085   7.460 -10.120  1.00  1.21           C  
ATOM    621  C   THR A  40     -17.567   6.120 -10.627  1.00  1.21           C  
ATOM    622  O   THR A  40     -17.527   5.873 -11.832  1.00  1.21           O  
ATOM    623  CB  THR A  40     -16.869   8.335  -9.718  1.00  1.21           C  
ATOM    624  OG1 THR A  40     -17.319   9.650  -9.355  1.00  1.21           O  
ATOM    625  CG2 THR A  40     -15.818   8.408 -10.827  1.00  1.21           C  
ATOM    626  H   THR A  40     -18.691   7.736  -8.102  1.00  1.21           H  
ATOM    627  HA  THR A  40     -18.625   7.948 -10.930  1.00  1.21           H  
ATOM    628  HB  THR A  40     -16.400   7.890  -8.850  1.00  1.21           H  
ATOM    629  HG1 THR A  40     -17.874   9.568  -8.544  1.00  1.21           H  
ATOM    630 1HG2 THR A  40     -14.982   9.012 -10.482  1.00  1.21           H  
ATOM    631 2HG2 THR A  40     -15.470   7.403 -11.054  1.00  1.21           H  
ATOM    632 3HG2 THR A  40     -16.250   8.856 -11.720  1.00  1.21           H  
ATOM    633  N   PHE A  41     -17.146   5.261  -9.705  1.00  1.23           N  
ATOM    634  CA  PHE A  41     -16.459   4.017 -10.032  1.00  1.23           C  
ATOM    635  C   PHE A  41     -16.986   3.185 -11.210  1.00  1.23           C  
ATOM    636  O   PHE A  41     -16.213   2.960 -12.142  1.00  1.23           O  
ATOM    637  CB  PHE A  41     -16.371   3.132  -8.791  1.00  1.23           C  
ATOM    638  CG  PHE A  41     -15.415   3.589  -7.819  1.00  1.23           C  
ATOM    639  CD1 PHE A  41     -14.408   4.444  -8.173  1.00  1.23           C  
ATOM    640  CD2 PHE A  41     -15.530   3.181  -6.507  1.00  1.23           C  
ATOM    641  CE1 PHE A  41     -13.545   4.878  -7.238  1.00  1.23           C  
ATOM    642  CE2 PHE A  41     -14.661   3.623  -5.570  1.00  1.23           C  
ATOM    643  CZ  PHE A  41     -13.674   4.465  -5.937  1.00  1.23           C  
ATOM    644  H   PHE A  41     -17.237   5.525  -8.723  1.00  1.23           H  
ATOM    645  HA  PHE A  41     -15.436   4.292 -10.286  1.00  1.23           H  
ATOM    646 1HB  PHE A  41     -17.320   3.123  -8.277  1.00  1.23           H  
ATOM    647 2HB  PHE A  41     -16.126   2.110  -9.070  1.00  1.23           H  
ATOM    648  HD1 PHE A  41     -14.312   4.777  -9.205  1.00  1.23           H  
ATOM    649  HD2 PHE A  41     -16.335   2.502  -6.229  1.00  1.23           H  
ATOM    650  HE1 PHE A  41     -12.758   5.552  -7.520  1.00  1.23           H  
ATOM    651  HE2 PHE A  41     -14.753   3.301  -4.531  1.00  1.23           H  
ATOM    652  HZ  PHE A  41     -12.995   4.813  -5.205  1.00  1.23           H  
ATOM    653  N   PRO A  42     -18.242   2.687 -11.249  1.00  1.23           N  
ATOM    654  CA  PRO A  42     -18.727   1.865 -12.347  1.00  1.23           C  
ATOM    655  C   PRO A  42     -18.827   2.622 -13.665  1.00  1.23           C  
ATOM    656  O   PRO A  42     -18.763   2.028 -14.745  1.00  1.23           O  
ATOM    657  CB  PRO A  42     -20.114   1.442 -11.853  1.00  1.23           C  
ATOM    658  CG  PRO A  42     -20.521   2.517 -10.856  1.00  1.23           C  
ATOM    659  CD  PRO A  42     -19.244   2.934 -10.188  1.00  1.23           C  
ATOM    660  HA  PRO A  42     -18.067   0.992 -12.457  1.00  1.23           H  
ATOM    661 1HB  PRO A  42     -20.807   1.375 -12.706  1.00  1.23           H  
ATOM    662 2HB  PRO A  42     -20.063   0.440 -11.404  1.00  1.23           H  
ATOM    663 1HG  PRO A  42     -21.008   3.360 -11.370  1.00  1.23           H  
ATOM    664 2HG  PRO A  42     -21.256   2.119 -10.140  1.00  1.23           H  
ATOM    665 1HD  PRO A  42     -19.331   3.977  -9.922  1.00  1.23           H  
ATOM    666 2HD  PRO A  42     -19.077   2.297  -9.320  1.00  1.23           H  
ATOM    667  N   ILE A  43     -18.925   3.946 -13.587  1.00  1.21           N  
ATOM    668  CA  ILE A  43     -19.062   4.745 -14.783  1.00  1.21           C  
ATOM    669  C   ILE A  43     -17.687   4.845 -15.362  1.00  1.21           C  
ATOM    670  O   ILE A  43     -17.452   4.565 -16.536  1.00  1.21           O  
ATOM    671  CB  ILE A  43     -19.609   6.139 -14.445  1.00  1.21           C  
ATOM    672  CG1 ILE A  43     -21.020   6.005 -13.873  1.00  1.21           C  
ATOM    673  CG2 ILE A  43     -19.589   7.013 -15.685  1.00  1.21           C  
ATOM    674  CD1 ILE A  43     -21.535   7.273 -13.248  1.00  1.21           C  
ATOM    675  H   ILE A  43     -18.890   4.428 -12.693  1.00  1.21           H  
ATOM    676  HA  ILE A  43     -19.720   4.246 -15.491  1.00  1.21           H  
ATOM    677  HB  ILE A  43     -18.994   6.598 -13.680  1.00  1.21           H  
ATOM    678 1HG1 ILE A  43     -21.699   5.702 -14.666  1.00  1.21           H  
ATOM    679 2HG1 ILE A  43     -21.014   5.232 -13.103  1.00  1.21           H  
ATOM    680 1HG2 ILE A  43     -19.969   8.000 -15.438  1.00  1.21           H  
ATOM    681 2HG2 ILE A  43     -18.569   7.096 -16.043  1.00  1.21           H  
ATOM    682 3HG2 ILE A  43     -20.212   6.565 -16.459  1.00  1.21           H  
ATOM    683 1HD1 ILE A  43     -22.536   7.103 -12.852  1.00  1.21           H  
ATOM    684 2HD1 ILE A  43     -20.868   7.565 -12.433  1.00  1.21           H  
ATOM    685 3HD1 ILE A  43     -21.569   8.063 -13.993  1.00  1.21           H  
ATOM    686  N   LEU A  44     -16.766   5.168 -14.482  1.00  1.18           N  
ATOM    687  CA  LEU A  44     -15.377   5.310 -14.798  1.00  1.18           C  
ATOM    688  C   LEU A  44     -14.774   4.075 -15.376  1.00  1.18           C  
ATOM    689  O   LEU A  44     -14.089   4.128 -16.396  1.00  1.18           O  
ATOM    690  CB  LEU A  44     -14.629   5.695 -13.561  1.00  1.18           C  
ATOM    691  CG  LEU A  44     -13.232   5.712 -13.720  1.00  1.18           C  
ATOM    692  CD1 LEU A  44     -12.975   6.606 -14.828  1.00  1.18           C  
ATOM    693  CD2 LEU A  44     -12.639   6.173 -12.403  1.00  1.18           C  
ATOM    694  H   LEU A  44     -17.059   5.348 -13.524  1.00  1.18           H  
ATOM    695  HA  LEU A  44     -15.278   6.108 -15.523  1.00  1.18           H  
ATOM    696 1HB  LEU A  44     -14.944   6.692 -13.272  1.00  1.18           H  
ATOM    697 2HB  LEU A  44     -14.877   5.009 -12.760  1.00  1.18           H  
ATOM    698  HG  LEU A  44     -12.831   4.730 -13.974  1.00  1.18           H  
ATOM    699 1HD1 LEU A  44     -11.919   6.700 -14.994  1.00  1.18           H  
ATOM    700 2HD1 LEU A  44     -13.450   6.217 -15.719  1.00  1.18           H  
ATOM    701 3HD1 LEU A  44     -13.401   7.534 -14.607  1.00  1.18           H  
ATOM    702 1HD2 LEU A  44     -11.585   6.250 -12.484  1.00  1.18           H  
ATOM    703 2HD2 LEU A  44     -13.045   7.132 -12.141  1.00  1.18           H  
ATOM    704 3HD2 LEU A  44     -12.896   5.457 -11.622  1.00  1.18           H  
ATOM    705  N   LYS A  45     -15.009   2.949 -14.738  1.00  1.15           N  
ATOM    706  CA  LYS A  45     -14.444   1.732 -15.245  1.00  1.15           C  
ATOM    707  C   LYS A  45     -14.914   1.525 -16.689  1.00  1.15           C  
ATOM    708  O   LYS A  45     -14.104   1.195 -17.561  1.00  1.15           O  
ATOM    709  CB  LYS A  45     -14.805   0.601 -14.301  1.00  1.15           C  
ATOM    710  CG  LYS A  45     -14.205  -0.733 -14.612  1.00  1.15           C  
ATOM    711  CD  LYS A  45     -14.479  -1.657 -13.453  1.00  1.15           C  
ATOM    712  CE  LYS A  45     -13.886  -3.018 -13.638  1.00  1.15           C  
ATOM    713  NZ  LYS A  45     -14.017  -3.800 -12.398  1.00  1.15           N  
ATOM    714  H   LYS A  45     -15.570   2.944 -13.887  1.00  1.15           H  
ATOM    715  HA  LYS A  45     -13.358   1.831 -15.258  1.00  1.15           H  
ATOM    716 1HB  LYS A  45     -14.513   0.875 -13.285  1.00  1.15           H  
ATOM    717 2HB  LYS A  45     -15.892   0.481 -14.297  1.00  1.15           H  
ATOM    718 1HG  LYS A  45     -14.652  -1.138 -15.522  1.00  1.15           H  
ATOM    719 2HG  LYS A  45     -13.130  -0.636 -14.754  1.00  1.15           H  
ATOM    720 1HD  LYS A  45     -14.064  -1.221 -12.540  1.00  1.15           H  
ATOM    721 2HD  LYS A  45     -15.556  -1.756 -13.322  1.00  1.15           H  
ATOM    722 1HE  LYS A  45     -14.399  -3.536 -14.445  1.00  1.15           H  
ATOM    723 2HE  LYS A  45     -12.829  -2.925 -13.887  1.00  1.15           H  
ATOM    724 1HZ  LYS A  45     -13.608  -4.711 -12.515  1.00  1.15           H  
ATOM    725 2HZ  LYS A  45     -13.504  -3.273 -11.649  1.00  1.15           H  
ATOM    726 3HZ  LYS A  45     -14.987  -3.893 -12.147  1.00  1.15           H  
ATOM    727  N   ASN A  46     -16.203   1.781 -16.966  1.00  1.14           N  
ATOM    728  CA  ASN A  46     -16.697   1.660 -18.331  1.00  1.14           C  
ATOM    729  C   ASN A  46     -16.138   2.742 -19.277  1.00  1.14           C  
ATOM    730  O   ASN A  46     -15.947   2.476 -20.464  1.00  1.14           O  
ATOM    731  CB  ASN A  46     -18.211   1.662 -18.335  1.00  1.14           C  
ATOM    732  CG  ASN A  46     -18.787   0.354 -17.842  1.00  1.14           C  
ATOM    733  OD1 ASN A  46     -18.134  -0.697 -17.918  1.00  1.14           O  
ATOM    734  ND2 ASN A  46     -19.995   0.396 -17.342  1.00  1.14           N  
ATOM    735  H   ASN A  46     -16.862   2.043 -16.228  1.00  1.14           H  
ATOM    736  HA  ASN A  46     -16.364   0.699 -18.723  1.00  1.14           H  
ATOM    737 1HB  ASN A  46     -18.572   2.468 -17.691  1.00  1.14           H  
ATOM    738 2HB  ASN A  46     -18.574   1.857 -19.342  1.00  1.14           H  
ATOM    739 1HD2 ASN A  46     -20.423  -0.439 -17.000  1.00  1.14           H  
ATOM    740 2HD2 ASN A  46     -20.482   1.266 -17.292  1.00  1.14           H  
ATOM    741  N   LEU A  47     -15.862   3.957 -18.767  1.00  1.15           N  
ATOM    742  CA  LEU A  47     -15.302   5.028 -19.607  1.00  1.15           C  
ATOM    743  C   LEU A  47     -13.887   4.694 -20.059  1.00  1.15           C  
ATOM    744  O   LEU A  47     -13.499   4.940 -21.204  1.00  1.15           O  
ATOM    745  CB  LEU A  47     -15.204   6.370 -18.848  1.00  1.15           C  
ATOM    746  CG  LEU A  47     -16.511   7.082 -18.468  1.00  1.15           C  
ATOM    747  CD1 LEU A  47     -16.179   8.306 -17.584  1.00  1.15           C  
ATOM    748  CD2 LEU A  47     -17.252   7.476 -19.712  1.00  1.15           C  
ATOM    749  H   LEU A  47     -16.075   4.143 -17.788  1.00  1.15           H  
ATOM    750  HA  LEU A  47     -15.934   5.148 -20.484  1.00  1.15           H  
ATOM    751 1HB  LEU A  47     -14.654   6.194 -17.931  1.00  1.15           H  
ATOM    752 2HB  LEU A  47     -14.621   7.056 -19.451  1.00  1.15           H  
ATOM    753  HG  LEU A  47     -17.126   6.424 -17.904  1.00  1.15           H  
ATOM    754 1HD1 LEU A  47     -17.100   8.808 -17.301  1.00  1.15           H  
ATOM    755 2HD1 LEU A  47     -15.656   7.989 -16.692  1.00  1.15           H  
ATOM    756 3HD1 LEU A  47     -15.555   8.988 -18.133  1.00  1.15           H  
ATOM    757 1HD2 LEU A  47     -18.182   7.971 -19.438  1.00  1.15           H  
ATOM    758 2HD2 LEU A  47     -16.650   8.145 -20.296  1.00  1.15           H  
ATOM    759 3HD2 LEU A  47     -17.474   6.583 -20.296  1.00  1.15           H  
ATOM    760  N   LEU A  48     -13.115   4.092 -19.157  1.00  1.19           N  
ATOM    761  CA  LEU A  48     -11.727   3.776 -19.442  1.00  1.19           C  
ATOM    762  C   LEU A  48     -11.584   2.504 -20.271  1.00  1.19           C  
ATOM    763  O   LEU A  48     -10.707   2.412 -21.148  1.00  1.19           O  
ATOM    764  CB  LEU A  48     -10.975   3.586 -18.125  1.00  1.19           C  
ATOM    765  CG  LEU A  48     -10.883   4.812 -17.223  1.00  1.19           C  
ATOM    766  CD1 LEU A  48     -10.216   4.411 -15.957  1.00  1.19           C  
ATOM    767  CD2 LEU A  48     -10.149   5.927 -17.898  1.00  1.19           C  
ATOM    768  H   LEU A  48     -13.497   3.905 -18.228  1.00  1.19           H  
ATOM    769  HA  LEU A  48     -11.293   4.605 -19.995  1.00  1.19           H  
ATOM    770 1HB  LEU A  48     -11.488   2.805 -17.554  1.00  1.19           H  
ATOM    771 2HB  LEU A  48      -9.968   3.247 -18.344  1.00  1.19           H  
ATOM    772  HG  LEU A  48     -11.876   5.146 -16.994  1.00  1.19           H  
ATOM    773 1HD1 LEU A  48     -10.158   5.254 -15.279  1.00  1.19           H  
ATOM    774 2HD1 LEU A  48     -10.804   3.615 -15.507  1.00  1.19           H  
ATOM    775 3HD1 LEU A  48      -9.217   4.054 -16.166  1.00  1.19           H  
ATOM    776 1HD2 LEU A  48     -10.111   6.787 -17.238  1.00  1.19           H  
ATOM    777 2HD2 LEU A  48      -9.141   5.609 -18.134  1.00  1.19           H  
ATOM    778 3HD2 LEU A  48     -10.685   6.189 -18.806  1.00  1.19           H  
ATOM    779  N   LYS A  49     -12.444   1.515 -20.007  1.00  1.25           N  
ATOM    780  CA  LYS A  49     -12.349   0.241 -20.695  1.00  1.25           C  
ATOM    781  C   LYS A  49     -12.349   0.403 -22.202  1.00  1.25           C  
ATOM    782  O   LYS A  49     -13.219   1.056 -22.779  1.00  1.25           O  
ATOM    783  CB  LYS A  49     -13.491  -0.689 -20.276  1.00  1.25           C  
ATOM    784  CG  LYS A  49     -13.436  -2.073 -20.927  1.00  1.25           C  
ATOM    785  CD  LYS A  49     -14.520  -3.015 -20.417  1.00  1.25           C  
ATOM    786  CE  LYS A  49     -14.385  -4.415 -21.054  1.00  1.25           C  
ATOM    787  NZ  LYS A  49     -14.798  -4.439 -22.509  1.00  1.25           N  
ATOM    788  H   LYS A  49     -13.153   1.622 -19.278  1.00  1.25           H  
ATOM    789  HA  LYS A  49     -11.407  -0.229 -20.412  1.00  1.25           H  
ATOM    790 1HB  LYS A  49     -13.480  -0.816 -19.193  1.00  1.25           H  
ATOM    791 2HB  LYS A  49     -14.445  -0.225 -20.538  1.00  1.25           H  
ATOM    792 1HG  LYS A  49     -13.588  -1.948 -21.987  1.00  1.25           H  
ATOM    793 2HG  LYS A  49     -12.457  -2.521 -20.774  1.00  1.25           H  
ATOM    794 1HD  LYS A  49     -14.445  -3.104 -19.333  1.00  1.25           H  
ATOM    795 2HD  LYS A  49     -15.499  -2.603 -20.663  1.00  1.25           H  
ATOM    796 1HE  LYS A  49     -13.346  -4.731 -20.983  1.00  1.25           H  
ATOM    797 2HE  LYS A  49     -15.008  -5.117 -20.501  1.00  1.25           H  
ATOM    798 1HZ  LYS A  49     -14.687  -5.366 -22.877  1.00  1.25           H  
ATOM    799 2HZ  LYS A  49     -15.757  -4.160 -22.593  1.00  1.25           H  
ATOM    800 3HZ  LYS A  49     -14.227  -3.795 -23.081  1.00  1.25           H  
ATOM    801  N   ASP A  50     -11.339  -0.200 -22.826  1.00  1.32           N  
ATOM    802  CA  ASP A  50     -11.111  -0.205 -24.270  1.00  1.32           C  
ATOM    803  C   ASP A  50     -10.806   1.177 -24.875  1.00  1.32           C  
ATOM    804  O   ASP A  50     -10.722   1.299 -26.099  1.00  1.32           O  
ATOM    805  CB  ASP A  50     -12.309  -0.835 -24.997  1.00  1.32           C  
ATOM    806  CG  ASP A  50     -12.546  -2.294 -24.567  1.00  1.32           C  
ATOM    807  OD1 ASP A  50     -11.604  -3.034 -24.451  1.00  1.32           O  
ATOM    808  OD2 ASP A  50     -13.685  -2.639 -24.307  1.00  1.32           O  
ATOM    809  H   ASP A  50     -10.672  -0.693 -22.251  1.00  1.32           H  
ATOM    810  HA  ASP A  50     -10.245  -0.838 -24.461  1.00  1.32           H  
ATOM    811 1HB  ASP A  50     -13.213  -0.256 -24.822  1.00  1.32           H  
ATOM    812 2HB  ASP A  50     -12.123  -0.818 -26.071  1.00  1.32           H  
ATOM    813  N   GLN A  51     -10.612   2.212 -24.042  1.00  1.38           N  
ATOM    814  CA  GLN A  51     -10.268   3.525 -24.582  1.00  1.38           C  
ATOM    815  C   GLN A  51      -8.951   4.073 -24.046  1.00  1.38           C  
ATOM    816  O   GLN A  51      -8.173   4.661 -24.801  1.00  1.38           O  
ATOM    817  CB  GLN A  51     -11.364   4.572 -24.294  1.00  1.38           C  
ATOM    818  CG  GLN A  51     -12.714   4.265 -24.930  1.00  1.38           C  
ATOM    819  CD  GLN A  51     -13.729   5.442 -24.890  1.00  1.38           C  
ATOM    820  OE1 GLN A  51     -13.922   6.082 -25.932  1.00  1.38           O  
ATOM    821  NE2 GLN A  51     -14.342   5.748 -23.752  1.00  1.38           N  
ATOM    822  H   GLN A  51     -10.704   2.093 -23.036  1.00  1.38           H  
ATOM    823  HA  GLN A  51     -10.166   3.435 -25.661  1.00  1.38           H  
ATOM    824 1HB  GLN A  51     -11.525   4.630 -23.212  1.00  1.38           H  
ATOM    825 2HB  GLN A  51     -11.034   5.553 -24.629  1.00  1.38           H  
ATOM    826 1HG  GLN A  51     -12.555   3.979 -25.968  1.00  1.38           H  
ATOM    827 2HG  GLN A  51     -13.157   3.426 -24.378  1.00  1.38           H  
ATOM    828 1HE2 GLN A  51     -14.991   6.503 -23.725  1.00  1.38           H  
ATOM    829 2HE2 GLN A  51     -14.140   5.240 -22.888  1.00  1.38           H  
ATOM    830  N   ILE A  52      -8.706   3.909 -22.745  1.00  1.43           N  
ATOM    831  CA  ILE A  52      -7.529   4.512 -22.135  1.00  1.43           C  
ATOM    832  C   ILE A  52      -6.442   3.521 -21.717  1.00  1.43           C  
ATOM    833  O   ILE A  52      -6.706   2.690 -20.843  1.00  1.43           O  
ATOM    834  CB  ILE A  52      -7.937   5.303 -20.901  1.00  1.43           C  
ATOM    835  CG1 ILE A  52      -8.965   6.302 -21.287  1.00  1.43           C  
ATOM    836  CG2 ILE A  52      -6.744   5.995 -20.263  1.00  1.43           C  
ATOM    837  CD1 ILE A  52      -8.491   7.277 -22.315  1.00  1.43           C  
ATOM    838  H   ILE A  52      -9.372   3.397 -22.165  1.00  1.43           H  
ATOM    839  HA  ILE A  52      -7.156   5.230 -22.845  1.00  1.43           H  
ATOM    840  HB  ILE A  52      -8.391   4.618 -20.185  1.00  1.43           H  
ATOM    841 1HG1 ILE A  52      -9.849   5.790 -21.660  1.00  1.43           H  
ATOM    842 2HG1 ILE A  52      -9.224   6.841 -20.430  1.00  1.43           H  
ATOM    843 1HG2 ILE A  52      -7.064   6.551 -19.382  1.00  1.43           H  
ATOM    844 2HG2 ILE A  52      -5.996   5.258 -19.973  1.00  1.43           H  
ATOM    845 3HG2 ILE A  52      -6.315   6.683 -20.980  1.00  1.43           H  
ATOM    846 1HD1 ILE A  52      -9.278   7.995 -22.536  1.00  1.43           H  
ATOM    847 2HD1 ILE A  52      -7.621   7.805 -21.931  1.00  1.43           H  
ATOM    848 3HD1 ILE A  52      -8.217   6.759 -23.225  1.00  1.43           H  
ATOM    849  N   PRO A  53      -5.247   3.547 -22.342  1.00  1.45           N  
ATOM    850  CA  PRO A  53      -4.089   2.731 -22.030  1.00  1.45           C  
ATOM    851  C   PRO A  53      -3.388   3.253 -20.789  1.00  1.45           C  
ATOM    852  O   PRO A  53      -3.550   4.427 -20.428  1.00  1.45           O  
ATOM    853  CB  PRO A  53      -3.229   2.859 -23.285  1.00  1.45           C  
ATOM    854  CG  PRO A  53      -3.541   4.225 -23.814  1.00  1.45           C  
ATOM    855  CD  PRO A  53      -5.018   4.446 -23.505  1.00  1.45           C  
ATOM    856  HA  PRO A  53      -4.413   1.688 -21.881  1.00  1.45           H  
ATOM    857 1HB  PRO A  53      -2.164   2.746 -23.015  1.00  1.45           H  
ATOM    858 2HB  PRO A  53      -3.469   2.056 -23.993  1.00  1.45           H  
ATOM    859 1HG  PRO A  53      -2.887   4.959 -23.330  1.00  1.45           H  
ATOM    860 2HG  PRO A  53      -3.324   4.270 -24.892  1.00  1.45           H  
ATOM    861 1HD  PRO A  53      -5.131   5.497 -23.243  1.00  1.45           H  
ATOM    862 2HD  PRO A  53      -5.651   4.152 -24.360  1.00  1.45           H  
ATOM    863  N   THR A  54      -2.567   2.413 -20.182  1.00  1.43           N  
ATOM    864  CA  THR A  54      -1.770   2.817 -19.035  1.00  1.43           C  
ATOM    865  C   THR A  54      -0.893   4.012 -19.383  1.00  1.43           C  
ATOM    866  O   THR A  54      -0.226   4.015 -20.419  1.00  1.43           O  
ATOM    867  CB  THR A  54      -0.903   1.645 -18.558  1.00  1.43           C  
ATOM    868  OG1 THR A  54      -1.765   0.550 -18.241  1.00  1.43           O  
ATOM    869  CG2 THR A  54      -0.108   2.041 -17.338  1.00  1.43           C  
ATOM    870  H   THR A  54      -2.486   1.462 -20.520  1.00  1.43           H  
ATOM    871  HA  THR A  54      -2.437   3.108 -18.226  1.00  1.43           H  
ATOM    872  HB  THR A  54      -0.221   1.342 -19.351  1.00  1.43           H  
ATOM    873  HG1 THR A  54      -1.246  -0.209 -17.947  1.00  1.43           H  
ATOM    874 1HG2 THR A  54       0.490   1.200 -16.997  1.00  1.43           H  
ATOM    875 2HG2 THR A  54       0.551   2.872 -17.573  1.00  1.43           H  
ATOM    876 3HG2 THR A  54      -0.798   2.340 -16.562  1.00  1.43           H  
ATOM    877  N   GLY A  55      -0.904   5.032 -18.522  1.00  1.39           N  
ATOM    878  CA  GLY A  55      -0.119   6.237 -18.723  1.00  1.39           C  
ATOM    879  C   GLY A  55      -0.899   7.375 -19.384  1.00  1.39           C  
ATOM    880  O   GLY A  55      -0.397   8.501 -19.453  1.00  1.39           O  
ATOM    881  H   GLY A  55      -1.463   4.987 -17.670  1.00  1.39           H  
ATOM    882 1HA  GLY A  55       0.253   6.572 -17.755  1.00  1.39           H  
ATOM    883 2HA  GLY A  55       0.754   5.999 -19.327  1.00  1.39           H  
ATOM    884  N   SER A  56      -2.108   7.094 -19.889  1.00  1.34           N  
ATOM    885  CA  SER A  56      -2.913   8.138 -20.515  1.00  1.34           C  
ATOM    886  C   SER A  56      -4.037   8.654 -19.599  1.00  1.34           C  
ATOM    887  O   SER A  56      -4.145   8.253 -18.432  1.00  1.34           O  
ATOM    888  CB  SER A  56      -3.469   7.634 -21.829  1.00  1.34           C  
ATOM    889  OG  SER A  56      -4.108   8.666 -22.547  1.00  1.34           O  
ATOM    890  H   SER A  56      -2.477   6.142 -19.853  1.00  1.34           H  
ATOM    891  HA  SER A  56      -2.261   8.982 -20.738  1.00  1.34           H  
ATOM    892 1HB  SER A  56      -2.656   7.224 -22.423  1.00  1.34           H  
ATOM    893 2HB  SER A  56      -4.155   6.830 -21.633  1.00  1.34           H  
ATOM    894  HG  SER A  56      -4.375   8.276 -23.384  1.00  1.34           H  
ATOM    895  N   SER A  57      -4.878   9.534 -20.165  1.00  1.29           N  
ATOM    896  CA  SER A  57      -5.941  10.228 -19.428  1.00  1.29           C  
ATOM    897  C   SER A  57      -7.305  10.273 -20.127  1.00  1.29           C  
ATOM    898  O   SER A  57      -7.399  10.271 -21.357  1.00  1.29           O  
ATOM    899  CB  SER A  57      -5.551  11.682 -19.200  1.00  1.29           C  
ATOM    900  OG  SER A  57      -4.386  11.825 -18.464  1.00  1.29           O  
ATOM    901  H   SER A  57      -4.732   9.717 -21.148  1.00  1.29           H  
ATOM    902  HA  SER A  57      -6.062   9.723 -18.476  1.00  1.29           H  
ATOM    903 1HB  SER A  57      -5.416  12.139 -20.164  1.00  1.29           H  
ATOM    904 2HB  SER A  57      -6.371  12.201 -18.695  1.00  1.29           H  
ATOM    905  HG  SER A  57      -4.611  11.550 -17.570  1.00  1.29           H  
ATOM    906  N   PHE A  58      -8.355  10.416 -19.318  1.00  1.25           N  
ATOM    907  CA  PHE A  58      -9.726  10.601 -19.801  1.00  1.25           C  
ATOM    908  C   PHE A  58     -10.283  11.883 -19.191  1.00  1.25           C  
ATOM    909  O   PHE A  58     -10.310  12.027 -17.968  1.00  1.25           O  
ATOM    910  CB  PHE A  58     -10.630   9.446 -19.387  1.00  1.25           C  
ATOM    911  CG  PHE A  58     -11.982   9.473 -20.004  1.00  1.25           C  
ATOM    912  CD1 PHE A  58     -12.235   8.673 -21.102  1.00  1.25           C  
ATOM    913  CD2 PHE A  58     -12.991  10.311 -19.543  1.00  1.25           C  
ATOM    914  CE1 PHE A  58     -13.448   8.692 -21.720  1.00  1.25           C  
ATOM    915  CE2 PHE A  58     -14.214  10.330 -20.174  1.00  1.25           C  
ATOM    916  CZ  PHE A  58     -14.439   9.519 -21.263  1.00  1.25           C  
ATOM    917  H   PHE A  58      -8.174  10.389 -18.315  1.00  1.25           H  
ATOM    918  HA  PHE A  58      -9.720  10.697 -20.887  1.00  1.25           H  
ATOM    919 1HB  PHE A  58     -10.174   8.537 -19.640  1.00  1.25           H  
ATOM    920 2HB  PHE A  58     -10.749   9.452 -18.333  1.00  1.25           H  
ATOM    921  HD1 PHE A  58     -11.450   8.020 -21.475  1.00  1.25           H  
ATOM    922  HD2 PHE A  58     -12.808  10.963 -18.688  1.00  1.25           H  
ATOM    923  HE1 PHE A  58     -13.622   8.055 -22.579  1.00  1.25           H  
ATOM    924  HE2 PHE A  58     -15.002  10.986 -19.820  1.00  1.25           H  
ATOM    925  HZ  PHE A  58     -15.404   9.536 -21.764  1.00  1.25           H  
ATOM    926  N   PHE A  59     -10.680  12.839 -20.026  1.00  1.22           N  
ATOM    927  CA  PHE A  59     -11.141  14.120 -19.491  1.00  1.22           C  
ATOM    928  C   PHE A  59     -12.633  14.386 -19.596  1.00  1.22           C  
ATOM    929  O   PHE A  59     -13.188  14.467 -20.692  1.00  1.22           O  
ATOM    930  CB  PHE A  59     -10.435  15.261 -20.222  1.00  1.22           C  
ATOM    931  CG  PHE A  59      -8.986  15.361 -19.961  1.00  1.22           C  
ATOM    932  CD1 PHE A  59      -8.093  14.574 -20.646  1.00  1.22           C  
ATOM    933  CD2 PHE A  59      -8.500  16.285 -19.065  1.00  1.22           C  
ATOM    934  CE1 PHE A  59      -6.757  14.696 -20.415  1.00  1.22           C  
ATOM    935  CE2 PHE A  59      -7.163  16.407 -18.835  1.00  1.22           C  
ATOM    936  CZ  PHE A  59      -6.298  15.603 -19.505  1.00  1.22           C  
ATOM    937  H   PHE A  59     -10.656  12.683 -21.025  1.00  1.22           H  
ATOM    938  HA  PHE A  59     -10.878  14.158 -18.437  1.00  1.22           H  
ATOM    939 1HB  PHE A  59     -10.579  15.153 -21.297  1.00  1.22           H  
ATOM    940 2HB  PHE A  59     -10.893  16.208 -19.931  1.00  1.22           H  
ATOM    941  HD1 PHE A  59      -8.460  13.850 -21.377  1.00  1.22           H  
ATOM    942  HD2 PHE A  59      -9.204  16.933 -18.545  1.00  1.22           H  
ATOM    943  HE1 PHE A  59      -6.055  14.075 -20.960  1.00  1.22           H  
ATOM    944  HE2 PHE A  59      -6.792  17.142 -18.128  1.00  1.22           H  
ATOM    945  HZ  PHE A  59      -5.252  15.684 -19.330  1.00  1.22           H  
ATOM    946  N   LYS A  60     -13.262  14.568 -18.440  1.00  1.19           N  
ATOM    947  CA  LYS A  60     -14.665  14.930 -18.331  1.00  1.19           C  
ATOM    948  C   LYS A  60     -14.735  15.987 -17.241  1.00  1.19           C  
ATOM    949  O   LYS A  60     -15.017  15.665 -16.085  1.00  1.19           O  
ATOM    950  CB  LYS A  60     -15.513  13.712 -17.969  1.00  1.19           C  
ATOM    951  CG  LYS A  60     -17.004  13.971 -17.954  1.00  1.19           C  
ATOM    952  CD  LYS A  60     -17.792  12.696 -17.674  1.00  1.19           C  
ATOM    953  CE  LYS A  60     -19.289  12.983 -17.651  1.00  1.19           C  
ATOM    954  NZ  LYS A  60     -20.089  11.764 -17.374  1.00  1.19           N  
ATOM    955  H   LYS A  60     -12.757  14.456 -17.560  1.00  1.19           H  
ATOM    956  HA  LYS A  60     -15.011  15.364 -19.268  1.00  1.19           H  
ATOM    957 1HB  LYS A  60     -15.318  12.917 -18.674  1.00  1.19           H  
ATOM    958 2HB  LYS A  60     -15.219  13.352 -16.978  1.00  1.19           H  
ATOM    959 1HG  LYS A  60     -17.229  14.713 -17.182  1.00  1.19           H  
ATOM    960 2HG  LYS A  60     -17.309  14.376 -18.918  1.00  1.19           H  
ATOM    961 1HD  LYS A  60     -17.581  11.958 -18.451  1.00  1.19           H  
ATOM    962 2HD  LYS A  60     -17.490  12.282 -16.712  1.00  1.19           H  
ATOM    963 1HE  LYS A  60     -19.497  13.726 -16.881  1.00  1.19           H  
ATOM    964 2HE  LYS A  60     -19.587  13.387 -18.619  1.00  1.19           H  
ATOM    965 1HZ  LYS A  60     -21.072  12.003 -17.371  1.00  1.19           H  
ATOM    966 2HZ  LYS A  60     -19.913  11.073 -18.091  1.00  1.19           H  
ATOM    967 3HZ  LYS A  60     -19.830  11.389 -16.474  1.00  1.19           H  
ATOM    968  N   LEU A  61     -14.511  17.249 -17.599  1.00  1.16           N  
ATOM    969  CA  LEU A  61     -14.351  18.255 -16.563  1.00  1.16           C  
ATOM    970  C   LEU A  61     -15.598  18.351 -15.707  1.00  1.16           C  
ATOM    971  O   LEU A  61     -16.713  18.260 -16.219  1.00  1.16           O  
ATOM    972  CB  LEU A  61     -14.032  19.632 -17.152  1.00  1.16           C  
ATOM    973  CG  LEU A  61     -12.672  19.760 -17.835  1.00  1.16           C  
ATOM    974  CD1 LEU A  61     -12.541  21.165 -18.400  1.00  1.16           C  
ATOM    975  CD2 LEU A  61     -11.565  19.452 -16.841  1.00  1.16           C  
ATOM    976  H   LEU A  61     -14.363  17.479 -18.571  1.00  1.16           H  
ATOM    977  HA  LEU A  61     -13.502  17.961 -15.960  1.00  1.16           H  
ATOM    978 1HB  LEU A  61     -14.796  19.880 -17.887  1.00  1.16           H  
ATOM    979 2HB  LEU A  61     -14.072  20.375 -16.355  1.00  1.16           H  
ATOM    980  HG  LEU A  61     -12.613  19.054 -18.666  1.00  1.16           H  
ATOM    981 1HD1 LEU A  61     -11.600  21.270 -18.895  1.00  1.16           H  
ATOM    982 2HD1 LEU A  61     -13.345  21.347 -19.113  1.00  1.16           H  
ATOM    983 3HD1 LEU A  61     -12.604  21.890 -17.586  1.00  1.16           H  
ATOM    984 1HD2 LEU A  61     -10.609  19.542 -17.343  1.00  1.16           H  
ATOM    985 2HD2 LEU A  61     -11.609  20.162 -16.006  1.00  1.16           H  
ATOM    986 3HD2 LEU A  61     -11.682  18.436 -16.458  1.00  1.16           H  
ATOM    987  N   PRO A  62     -15.418  18.552 -14.394  1.00  1.12           N  
ATOM    988  CA  PRO A  62     -14.198  18.789 -13.612  1.00  1.12           C  
ATOM    989  C   PRO A  62     -13.363  17.552 -13.270  1.00  1.12           C  
ATOM    990  O   PRO A  62     -12.400  17.650 -12.499  1.00  1.12           O  
ATOM    991  CB  PRO A  62     -14.778  19.385 -12.329  1.00  1.12           C  
ATOM    992  CG  PRO A  62     -16.110  18.708 -12.171  1.00  1.12           C  
ATOM    993  CD  PRO A  62     -16.636  18.549 -13.592  1.00  1.12           C  
ATOM    994  HA  PRO A  62     -13.574  19.543 -14.112  1.00  1.12           H  
ATOM    995 1HB  PRO A  62     -14.111  19.168 -11.480  1.00  1.12           H  
ATOM    996 2HB  PRO A  62     -14.843  20.481 -12.411  1.00  1.12           H  
ATOM    997 1HG  PRO A  62     -15.980  17.757 -11.651  1.00  1.12           H  
ATOM    998 2HG  PRO A  62     -16.767  19.323 -11.543  1.00  1.12           H  
ATOM    999 1HD  PRO A  62     -17.153  17.586 -13.713  1.00  1.12           H  
ATOM   1000 2HD  PRO A  62     -17.276  19.396 -13.878  1.00  1.12           H  
ATOM   1001  N   VAL A  63     -13.737  16.377 -13.778  1.00  1.09           N  
ATOM   1002  CA  VAL A  63     -13.033  15.191 -13.343  1.00  1.09           C  
ATOM   1003  C   VAL A  63     -12.182  14.550 -14.433  1.00  1.09           C  
ATOM   1004  O   VAL A  63     -12.619  14.321 -15.566  1.00  1.09           O  
ATOM   1005  CB  VAL A  63     -14.001  14.157 -12.786  1.00  1.09           C  
ATOM   1006  CG1 VAL A  63     -13.229  12.962 -12.334  1.00  1.09           C  
ATOM   1007  CG2 VAL A  63     -14.739  14.729 -11.633  1.00  1.09           C  
ATOM   1008  H   VAL A  63     -14.486  16.282 -14.456  1.00  1.09           H  
ATOM   1009  HA  VAL A  63     -12.386  15.478 -12.535  1.00  1.09           H  
ATOM   1010  HB  VAL A  63     -14.695  13.847 -13.569  1.00  1.09           H  
ATOM   1011 1HG1 VAL A  63     -13.918  12.229 -11.931  1.00  1.09           H  
ATOM   1012 2HG1 VAL A  63     -12.686  12.546 -13.167  1.00  1.09           H  
ATOM   1013 3HG1 VAL A  63     -12.526  13.258 -11.559  1.00  1.09           H  
ATOM   1014 1HG2 VAL A  63     -15.419  13.982 -11.229  1.00  1.09           H  
ATOM   1015 2HG2 VAL A  63     -14.016  15.007 -10.885  1.00  1.09           H  
ATOM   1016 3HG2 VAL A  63     -15.298  15.592 -11.953  1.00  1.09           H  
ATOM   1017  N   VAL A  64     -10.937  14.289 -14.077  1.00  1.05           N  
ATOM   1018  CA  VAL A  64     -10.004  13.679 -14.997  1.00  1.05           C  
ATOM   1019  C   VAL A  64      -9.478  12.389 -14.438  1.00  1.05           C  
ATOM   1020  O   VAL A  64      -9.132  12.292 -13.256  1.00  1.05           O  
ATOM   1021  CB  VAL A  64      -8.884  14.641 -15.337  1.00  1.05           C  
ATOM   1022  CG1 VAL A  64      -7.874  13.983 -16.294  1.00  1.05           C  
ATOM   1023  CG2 VAL A  64      -9.562  15.875 -15.962  1.00  1.05           C  
ATOM   1024  H   VAL A  64     -10.658  14.508 -13.121  1.00  1.05           H  
ATOM   1025  HA  VAL A  64     -10.531  13.448 -15.921  1.00  1.05           H  
ATOM   1026  HB  VAL A  64      -8.350  14.926 -14.443  1.00  1.05           H  
ATOM   1027 1HG1 VAL A  64      -7.091  14.690 -16.535  1.00  1.05           H  
ATOM   1028 2HG1 VAL A  64      -7.427  13.108 -15.830  1.00  1.05           H  
ATOM   1029 3HG1 VAL A  64      -8.380  13.681 -17.210  1.00  1.05           H  
ATOM   1030 1HG2 VAL A  64      -8.850  16.610 -16.246  1.00  1.05           H  
ATOM   1031 2HG2 VAL A  64     -10.111  15.566 -16.832  1.00  1.05           H  
ATOM   1032 3HG2 VAL A  64     -10.250  16.318 -15.251  1.00  1.05           H  
ATOM   1033  N   PHE A  65      -9.456  11.376 -15.276  1.00  1.03           N  
ATOM   1034  CA  PHE A  65      -9.016  10.094 -14.803  1.00  1.03           C  
ATOM   1035  C   PHE A  65      -7.677   9.769 -15.432  1.00  1.03           C  
ATOM   1036  O   PHE A  65      -7.438  10.108 -16.596  1.00  1.03           O  
ATOM   1037  CB  PHE A  65     -10.044   9.080 -15.212  1.00  1.03           C  
ATOM   1038  CG  PHE A  65     -11.400   9.487 -14.759  1.00  1.03           C  
ATOM   1039  CD1 PHE A  65     -12.309  10.040 -15.668  1.00  1.03           C  
ATOM   1040  CD2 PHE A  65     -11.770   9.364 -13.474  1.00  1.03           C  
ATOM   1041  CE1 PHE A  65     -13.573  10.412 -15.282  1.00  1.03           C  
ATOM   1042  CE2 PHE A  65     -13.039   9.730 -13.066  1.00  1.03           C  
ATOM   1043  CZ  PHE A  65     -13.948  10.245 -13.979  1.00  1.03           C  
ATOM   1044  H   PHE A  65      -9.759  11.510 -16.241  1.00  1.03           H  
ATOM   1045  HA  PHE A  65      -8.909  10.111 -13.718  1.00  1.03           H  
ATOM   1046 1HB  PHE A  65     -10.050   8.970 -16.276  1.00  1.03           H  
ATOM   1047 2HB  PHE A  65      -9.805   8.113 -14.771  1.00  1.03           H  
ATOM   1048  HD1 PHE A  65     -12.011  10.166 -16.693  1.00  1.03           H  
ATOM   1049  HD2 PHE A  65     -11.055   8.960 -12.794  1.00  1.03           H  
ATOM   1050  HE1 PHE A  65     -14.269  10.832 -16.012  1.00  1.03           H  
ATOM   1051  HE2 PHE A  65     -13.325   9.609 -12.028  1.00  1.03           H  
ATOM   1052  HZ  PHE A  65     -14.949  10.530 -13.655  1.00  1.03           H  
ATOM   1053  N   PHE A  66      -6.835   9.051 -14.700  1.00  1.03           N  
ATOM   1054  CA  PHE A  66      -5.527   8.655 -15.206  1.00  1.03           C  
ATOM   1055  C   PHE A  66      -5.162   7.246 -14.768  1.00  1.03           C  
ATOM   1056  O   PHE A  66      -5.327   6.875 -13.609  1.00  1.03           O  
ATOM   1057  CB  PHE A  66      -4.483   9.633 -14.685  1.00  1.03           C  
ATOM   1058  CG  PHE A  66      -3.103   9.374 -15.116  1.00  1.03           C  
ATOM   1059  CD1 PHE A  66      -2.653   9.884 -16.286  1.00  1.03           C  
ATOM   1060  CD2 PHE A  66      -2.255   8.609 -14.368  1.00  1.03           C  
ATOM   1061  CE1 PHE A  66      -1.401   9.648 -16.720  1.00  1.03           C  
ATOM   1062  CE2 PHE A  66      -0.977   8.365 -14.819  1.00  1.03           C  
ATOM   1063  CZ  PHE A  66      -0.569   8.879 -15.983  1.00  1.03           C  
ATOM   1064  H   PHE A  66      -7.081   8.842 -13.731  1.00  1.03           H  
ATOM   1065  HA  PHE A  66      -5.544   8.682 -16.296  1.00  1.03           H  
ATOM   1066 1HB  PHE A  66      -4.751  10.636 -15.015  1.00  1.03           H  
ATOM   1067 2HB  PHE A  66      -4.505   9.634 -13.609  1.00  1.03           H  
ATOM   1068  HD1 PHE A  66      -3.308  10.474 -16.876  1.00  1.03           H  
ATOM   1069  HD2 PHE A  66      -2.609   8.190 -13.429  1.00  1.03           H  
ATOM   1070  HE1 PHE A  66      -1.069  10.066 -17.670  1.00  1.03           H  
ATOM   1071  HE2 PHE A  66      -0.287   7.762 -14.269  1.00  1.03           H  
ATOM   1072  HZ  PHE A  66       0.431   8.670 -16.335  1.00  1.03           H  
ATOM   1073  N   ARG A  67      -4.691   6.432 -15.695  1.00  1.05           N  
ATOM   1074  CA  ARG A  67      -4.326   5.073 -15.288  1.00  1.05           C  
ATOM   1075  C   ARG A  67      -2.830   5.001 -14.993  1.00  1.05           C  
ATOM   1076  O   ARG A  67      -2.010   5.369 -15.839  1.00  1.05           O  
ATOM   1077  CB  ARG A  67      -4.711   4.060 -16.358  1.00  1.05           C  
ATOM   1078  CG  ARG A  67      -6.206   3.971 -16.663  1.00  1.05           C  
ATOM   1079  CD  ARG A  67      -6.517   2.911 -17.681  1.00  1.05           C  
ATOM   1080  NE  ARG A  67      -6.437   1.540 -17.133  1.00  1.05           N  
ATOM   1081  CZ  ARG A  67      -6.438   0.404 -17.881  1.00  1.05           C  
ATOM   1082  NH1 ARG A  67      -6.492   0.467 -19.197  1.00  1.05           N  
ATOM   1083  NH2 ARG A  67      -6.390  -0.795 -17.306  1.00  1.05           N  
ATOM   1084  H   ARG A  67      -4.551   6.785 -16.649  1.00  1.05           H  
ATOM   1085  HA  ARG A  67      -4.864   4.814 -14.378  1.00  1.05           H  
ATOM   1086 1HB  ARG A  67      -4.213   4.314 -17.293  1.00  1.05           H  
ATOM   1087 2HB  ARG A  67      -4.367   3.065 -16.058  1.00  1.05           H  
ATOM   1088 1HG  ARG A  67      -6.737   3.728 -15.748  1.00  1.05           H  
ATOM   1089 2HG  ARG A  67      -6.563   4.929 -17.047  1.00  1.05           H  
ATOM   1090 1HD  ARG A  67      -7.516   3.063 -18.088  1.00  1.05           H  
ATOM   1091 2HD  ARG A  67      -5.788   2.988 -18.487  1.00  1.05           H  
ATOM   1092  HE  ARG A  67      -6.388   1.435 -16.125  1.00  1.05           H  
ATOM   1093 1HH1 ARG A  67      -6.537   1.371 -19.685  1.00  1.05           H  
ATOM   1094 2HH1 ARG A  67      -6.487  -0.381 -19.737  1.00  1.05           H  
ATOM   1095 1HH2 ARG A  67      -6.345  -0.905 -16.280  1.00  1.05           H  
ATOM   1096 2HH2 ARG A  67      -6.380  -1.621 -17.880  1.00  1.05           H  
ATOM   1097  N   VAL A  68      -2.454   4.470 -13.822  1.00  1.07           N  
ATOM   1098  CA  VAL A  68      -1.021   4.383 -13.529  1.00  1.07           C  
ATOM   1099  C   VAL A  68      -0.570   2.959 -13.821  1.00  1.07           C  
ATOM   1100  O   VAL A  68       0.549   2.716 -14.266  1.00  1.07           O  
ATOM   1101  CB  VAL A  68      -0.715   4.799 -12.060  1.00  1.07           C  
ATOM   1102  CG1 VAL A  68      -1.165   6.151 -11.828  1.00  1.07           C  
ATOM   1103  CG2 VAL A  68      -1.365   3.912 -11.101  1.00  1.07           C  
ATOM   1104  H   VAL A  68      -3.156   4.137 -13.159  1.00  1.07           H  
ATOM   1105  HA  VAL A  68      -0.480   5.061 -14.187  1.00  1.07           H  
ATOM   1106  HB  VAL A  68       0.352   4.781 -11.900  1.00  1.07           H  
ATOM   1107 1HG1 VAL A  68      -0.937   6.443 -10.804  1.00  1.07           H  
ATOM   1108 2HG1 VAL A  68      -0.662   6.786 -12.491  1.00  1.07           H  
ATOM   1109 3HG1 VAL A  68      -2.232   6.199 -12.001  1.00  1.07           H  
ATOM   1110 1HG2 VAL A  68      -1.132   4.236 -10.087  1.00  1.07           H  
ATOM   1111 2HG2 VAL A  68      -2.430   3.960 -11.261  1.00  1.07           H  
ATOM   1112 3HG2 VAL A  68      -1.009   2.905 -11.236  1.00  1.07           H  
ATOM   1113  N   THR A  69      -1.483   2.019 -13.659  1.00  1.08           N  
ATOM   1114  CA  THR A  69      -1.226   0.633 -14.015  1.00  1.08           C  
ATOM   1115  C   THR A  69      -2.527  -0.007 -14.446  1.00  1.08           C  
ATOM   1116  O   THR A  69      -3.554   0.664 -14.543  1.00  1.08           O  
ATOM   1117  CB  THR A  69      -0.494  -0.165 -12.909  1.00  1.08           C  
ATOM   1118  OG1 THR A  69      -0.112  -1.442 -13.437  1.00  1.08           O  
ATOM   1119  CG2 THR A  69      -1.313  -0.335 -11.706  1.00  1.08           C  
ATOM   1120  H   THR A  69      -2.389   2.278 -13.266  1.00  1.08           H  
ATOM   1121  HA  THR A  69      -0.563   0.613 -14.876  1.00  1.08           H  
ATOM   1122  HB  THR A  69       0.406   0.365 -12.635  1.00  1.08           H  
ATOM   1123  HG1 THR A  69       0.715  -1.352 -13.927  1.00  1.08           H  
ATOM   1124 1HG2 THR A  69      -0.750  -0.886 -10.954  1.00  1.08           H  
ATOM   1125 2HG2 THR A  69      -1.539   0.623 -11.348  1.00  1.08           H  
ATOM   1126 3HG2 THR A  69      -2.210  -0.864 -11.932  1.00  1.08           H  
ATOM   1127  N   ASP A  70      -2.512  -1.300 -14.689  1.00  1.06           N  
ATOM   1128  CA  ASP A  70      -3.735  -1.939 -15.146  1.00  1.06           C  
ATOM   1129  C   ASP A  70      -4.833  -1.919 -14.094  1.00  1.06           C  
ATOM   1130  O   ASP A  70      -6.007  -1.727 -14.421  1.00  1.06           O  
ATOM   1131  CB  ASP A  70      -3.465  -3.368 -15.602  1.00  1.06           C  
ATOM   1132  CG  ASP A  70      -2.764  -3.417 -16.952  1.00  1.06           C  
ATOM   1133  OD1 ASP A  70      -2.814  -2.441 -17.663  1.00  1.06           O  
ATOM   1134  OD2 ASP A  70      -2.118  -4.400 -17.236  1.00  1.06           O  
ATOM   1135  H   ASP A  70      -1.642  -1.800 -14.536  1.00  1.06           H  
ATOM   1136  HA  ASP A  70      -4.085  -1.384 -16.012  1.00  1.06           H  
ATOM   1137 1HB  ASP A  70      -2.842  -3.876 -14.862  1.00  1.06           H  
ATOM   1138 2HB  ASP A  70      -4.406  -3.914 -15.668  1.00  1.06           H  
ATOM   1139  N   ASN A  71      -4.438  -2.089 -12.832  1.00  1.02           N  
ATOM   1140  CA  ASN A  71      -5.379  -2.154 -11.726  1.00  1.02           C  
ATOM   1141  C   ASN A  71      -5.500  -0.896 -10.867  1.00  1.02           C  
ATOM   1142  O   ASN A  71      -6.261  -0.914  -9.903  1.00  1.02           O  
ATOM   1143  CB  ASN A  71      -5.008  -3.316 -10.835  1.00  1.02           C  
ATOM   1144  CG  ASN A  71      -5.216  -4.643 -11.526  1.00  1.02           C  
ATOM   1145  OD1 ASN A  71      -4.262  -5.418 -11.679  1.00  1.02           O  
ATOM   1146  ND2 ASN A  71      -6.436  -4.929 -11.934  1.00  1.02           N  
ATOM   1147  H   ASN A  71      -3.453  -2.210 -12.650  1.00  1.02           H  
ATOM   1148  HA  ASN A  71      -6.367  -2.347 -12.145  1.00  1.02           H  
ATOM   1149 1HB  ASN A  71      -3.962  -3.226 -10.538  1.00  1.02           H  
ATOM   1150 2HB  ASN A  71      -5.614  -3.286  -9.929  1.00  1.02           H  
ATOM   1151 1HD2 ASN A  71      -6.616  -5.800 -12.391  1.00  1.02           H  
ATOM   1152 2HD2 ASN A  71      -7.210  -4.284 -11.778  1.00  1.02           H  
ATOM   1153  N   VAL A  72      -4.759   0.179 -11.178  1.00  0.96           N  
ATOM   1154  CA  VAL A  72      -4.834   1.389 -10.338  1.00  0.96           C  
ATOM   1155  C   VAL A  72      -5.137   2.639 -11.160  1.00  0.96           C  
ATOM   1156  O   VAL A  72      -4.474   2.942 -12.172  1.00  0.96           O  
ATOM   1157  CB  VAL A  72      -3.548   1.653  -9.523  1.00  0.96           C  
ATOM   1158  CG1 VAL A  72      -3.725   2.915  -8.684  1.00  0.96           C  
ATOM   1159  CG2 VAL A  72      -3.208   0.488  -8.652  1.00  0.96           C  
ATOM   1160  H   VAL A  72      -4.165   0.159 -11.996  1.00  0.96           H  
ATOM   1161  HA  VAL A  72      -5.645   1.259  -9.624  1.00  0.96           H  
ATOM   1162  HB  VAL A  72      -2.772   1.832 -10.179  1.00  0.96           H  
ATOM   1163 1HG1 VAL A  72      -2.819   3.111  -8.137  1.00  0.96           H  
ATOM   1164 2HG1 VAL A  72      -3.942   3.768  -9.318  1.00  0.96           H  
ATOM   1165 3HG1 VAL A  72      -4.549   2.766  -7.983  1.00  0.96           H  
ATOM   1166 1HG2 VAL A  72      -2.295   0.704  -8.101  1.00  0.96           H  
ATOM   1167 2HG2 VAL A  72      -3.999   0.329  -7.971  1.00  0.96           H  
ATOM   1168 3HG2 VAL A  72      -3.061  -0.401  -9.254  1.00  0.96           H  
ATOM   1169  N   ILE A  73      -6.162   3.352 -10.698  1.00  0.91           N  
ATOM   1170  CA  ILE A  73      -6.669   4.556 -11.335  1.00  0.91           C  
ATOM   1171  C   ILE A  73      -6.599   5.772 -10.414  1.00  0.91           C  
ATOM   1172  O   ILE A  73      -6.961   5.711  -9.236  1.00  0.91           O  
ATOM   1173  CB  ILE A  73      -8.134   4.362 -11.756  1.00  0.91           C  
ATOM   1174  CG1 ILE A  73      -8.279   3.188 -12.720  1.00  0.91           C  
ATOM   1175  CG2 ILE A  73      -8.631   5.637 -12.475  1.00  0.91           C  
ATOM   1176  CD1 ILE A  73      -9.724   2.764 -12.890  1.00  0.91           C  
ATOM   1177  H   ILE A  73      -6.619   3.026  -9.846  1.00  0.91           H  
ATOM   1178  HA  ILE A  73      -6.068   4.766 -12.217  1.00  0.91           H  
ATOM   1179  HB  ILE A  73      -8.755   4.160 -10.880  1.00  0.91           H  
ATOM   1180 1HG1 ILE A  73      -7.885   3.481 -13.687  1.00  0.91           H  
ATOM   1181 2HG1 ILE A  73      -7.713   2.332 -12.359  1.00  0.91           H  
ATOM   1182 1HG2 ILE A  73      -9.635   5.480 -12.781  1.00  0.91           H  
ATOM   1183 2HG2 ILE A  73      -8.584   6.494 -11.814  1.00  0.91           H  
ATOM   1184 3HG2 ILE A  73      -8.012   5.825 -13.356  1.00  0.91           H  
ATOM   1185 1HD1 ILE A  73      -9.785   1.934 -13.595  1.00  0.91           H  
ATOM   1186 2HD1 ILE A  73     -10.123   2.450 -11.923  1.00  0.91           H  
ATOM   1187 3HD1 ILE A  73     -10.306   3.600 -13.256  1.00  0.91           H  
ATOM   1188  N   VAL A  74      -6.114   6.878 -10.949  1.00  0.88           N  
ATOM   1189  CA  VAL A  74      -6.056   8.117 -10.208  1.00  0.88           C  
ATOM   1190  C   VAL A  74      -7.181   9.018 -10.707  1.00  0.88           C  
ATOM   1191  O   VAL A  74      -7.362   9.215 -11.911  1.00  0.88           O  
ATOM   1192  CB  VAL A  74      -4.693   8.794 -10.381  1.00  0.88           C  
ATOM   1193  CG1 VAL A  74      -4.664  10.109  -9.612  1.00  0.88           C  
ATOM   1194  CG2 VAL A  74      -3.616   7.850  -9.915  1.00  0.88           C  
ATOM   1195  H   VAL A  74      -5.806   6.869 -11.912  1.00  0.88           H  
ATOM   1196  HA  VAL A  74      -6.211   7.914  -9.151  1.00  0.88           H  
ATOM   1197  HB  VAL A  74      -4.539   9.021 -11.426  1.00  0.88           H  
ATOM   1198 1HG1 VAL A  74      -3.700  10.587  -9.751  1.00  0.88           H  
ATOM   1199 2HG1 VAL A  74      -5.450  10.769  -9.981  1.00  0.88           H  
ATOM   1200 3HG1 VAL A  74      -4.828   9.912  -8.549  1.00  0.88           H  
ATOM   1201 1HG2 VAL A  74      -2.646   8.310 -10.050  1.00  0.88           H  
ATOM   1202 2HG2 VAL A  74      -3.760   7.614  -8.886  1.00  0.88           H  
ATOM   1203 3HG2 VAL A  74      -3.678   6.941 -10.494  1.00  0.88           H  
ATOM   1204  N   ILE A  75      -7.983   9.499  -9.776  1.00  0.88           N  
ATOM   1205  CA  ILE A  75      -9.127  10.336 -10.078  1.00  0.88           C  
ATOM   1206  C   ILE A  75      -8.858  11.738  -9.567  1.00  0.88           C  
ATOM   1207  O   ILE A  75      -8.567  11.922  -8.387  1.00  0.88           O  
ATOM   1208  CB  ILE A  75     -10.380   9.787  -9.376  1.00  0.88           C  
ATOM   1209  CG1 ILE A  75     -10.654   8.349  -9.833  1.00  0.88           C  
ATOM   1210  CG2 ILE A  75     -11.581  10.704  -9.630  1.00  0.88           C  
ATOM   1211  CD1 ILE A  75     -11.694   7.646  -9.030  1.00  0.88           C  
ATOM   1212  H   ILE A  75      -7.783   9.277  -8.810  1.00  0.88           H  
ATOM   1213  HA  ILE A  75      -9.284  10.376 -11.157  1.00  0.88           H  
ATOM   1214  HB  ILE A  75     -10.191   9.744  -8.311  1.00  0.88           H  
ATOM   1215 1HG1 ILE A  75     -10.970   8.352 -10.835  1.00  0.88           H  
ATOM   1216 2HG1 ILE A  75      -9.730   7.770  -9.759  1.00  0.88           H  
ATOM   1217 1HG2 ILE A  75     -12.458  10.315  -9.114  1.00  0.88           H  
ATOM   1218 2HG2 ILE A  75     -11.357  11.705  -9.261  1.00  0.88           H  
ATOM   1219 3HG2 ILE A  75     -11.773  10.754 -10.693  1.00  0.88           H  
ATOM   1220 1HD1 ILE A  75     -11.819   6.635  -9.416  1.00  0.88           H  
ATOM   1221 2HD1 ILE A  75     -11.367   7.600  -7.992  1.00  0.88           H  
ATOM   1222 3HD1 ILE A  75     -12.641   8.180  -9.095  1.00  0.88           H  
ATOM   1223  N   LEU A  76      -8.923  12.717 -10.451  1.00  0.92           N  
ATOM   1224  CA  LEU A  76      -8.691  14.105 -10.090  1.00  0.92           C  
ATOM   1225  C   LEU A  76      -9.963  14.927 -10.217  1.00  0.92           C  
ATOM   1226  O   LEU A  76     -10.585  14.908 -11.272  1.00  0.92           O  
ATOM   1227  CB  LEU A  76      -7.659  14.706 -11.022  1.00  0.92           C  
ATOM   1228  CG  LEU A  76      -7.411  16.098 -10.800  1.00  0.92           C  
ATOM   1229  CD1 LEU A  76      -6.753  16.194  -9.523  1.00  0.92           C  
ATOM   1230  CD2 LEU A  76      -6.645  16.645 -11.898  1.00  0.92           C  
ATOM   1231  H   LEU A  76      -9.127  12.499 -11.425  1.00  0.92           H  
ATOM   1232  HA  LEU A  76      -8.341  14.156  -9.060  1.00  0.92           H  
ATOM   1233 1HB  LEU A  76      -6.724  14.189 -10.870  1.00  0.92           H  
ATOM   1234 2HB  LEU A  76      -7.988  14.565 -12.046  1.00  0.92           H  
ATOM   1235  HG  LEU A  76      -8.343  16.635 -10.746  1.00  0.92           H  
ATOM   1236 1HD1 LEU A  76      -6.536  17.224  -9.285  1.00  0.92           H  
ATOM   1237 2HD1 LEU A  76      -7.382  15.774  -8.758  1.00  0.92           H  
ATOM   1238 3HD1 LEU A  76      -5.845  15.622  -9.588  1.00  0.92           H  
ATOM   1239 1HD2 LEU A  76      -6.458  17.703 -11.723  1.00  0.92           H  
ATOM   1240 2HD2 LEU A  76      -5.714  16.124 -12.002  1.00  0.92           H  
ATOM   1241 3HD2 LEU A  76      -7.237  16.515 -12.786  1.00  0.92           H  
ATOM   1242  N   LEU A  77     -10.350  15.660  -9.177  1.00  0.98           N  
ATOM   1243  CA  LEU A  77     -11.552  16.494  -9.259  1.00  0.98           C  
ATOM   1244  C   LEU A  77     -11.230  17.953  -8.954  1.00  0.98           C  
ATOM   1245  O   LEU A  77     -11.085  18.320  -7.791  1.00  0.98           O  
ATOM   1246  CB  LEU A  77     -12.570  15.947  -8.259  1.00  0.98           C  
ATOM   1247  CG  LEU A  77     -13.980  16.482  -8.320  1.00  0.98           C  
ATOM   1248  CD1 LEU A  77     -14.903  15.480  -7.609  1.00  0.98           C  
ATOM   1249  CD2 LEU A  77     -14.019  17.838  -7.649  1.00  0.98           C  
ATOM   1250  H   LEU A  77      -9.795  15.657  -8.319  1.00  0.98           H  
ATOM   1251  HA  LEU A  77     -11.960  16.437 -10.266  1.00  0.98           H  
ATOM   1252 1HB  LEU A  77     -12.631  14.870  -8.400  1.00  0.98           H  
ATOM   1253 2HB  LEU A  77     -12.191  16.135  -7.252  1.00  0.98           H  
ATOM   1254  HG  LEU A  77     -14.301  16.595  -9.347  1.00  0.98           H  
ATOM   1255 1HD1 LEU A  77     -15.930  15.844  -7.635  1.00  0.98           H  
ATOM   1256 2HD1 LEU A  77     -14.848  14.514  -8.117  1.00  0.98           H  
ATOM   1257 3HD1 LEU A  77     -14.585  15.362  -6.573  1.00  0.98           H  
ATOM   1258 1HD2 LEU A  77     -15.035  18.230  -7.680  1.00  0.98           H  
ATOM   1259 2HD2 LEU A  77     -13.696  17.740  -6.612  1.00  0.98           H  
ATOM   1260 3HD2 LEU A  77     -13.352  18.523  -8.175  1.00  0.98           H  
ATOM   1261  N   THR A  78     -11.125  18.784  -9.996  1.00  1.05           N  
ATOM   1262  CA  THR A  78     -10.693  20.176  -9.815  1.00  1.05           C  
ATOM   1263  C   THR A  78     -11.520  21.173 -10.613  1.00  1.05           C  
ATOM   1264  O   THR A  78     -12.264  20.805 -11.510  1.00  1.05           O  
ATOM   1265  CB  THR A  78      -9.192  20.358 -10.167  1.00  1.05           C  
ATOM   1266  OG1 THR A  78      -8.995  20.088 -11.542  1.00  1.05           O  
ATOM   1267  CG2 THR A  78      -8.310  19.457  -9.337  1.00  1.05           C  
ATOM   1268  H   THR A  78     -11.347  18.432 -10.931  1.00  1.05           H  
ATOM   1269  HA  THR A  78     -10.816  20.429  -8.762  1.00  1.05           H  
ATOM   1270  HB  THR A  78      -8.906  21.385  -9.972  1.00  1.05           H  
ATOM   1271  HG1 THR A  78      -9.315  19.202 -11.737  1.00  1.05           H  
ATOM   1272 1HG2 THR A  78      -7.268  19.616  -9.609  1.00  1.05           H  
ATOM   1273 2HG2 THR A  78      -8.449  19.681  -8.278  1.00  1.05           H  
ATOM   1274 3HG2 THR A  78      -8.574  18.444  -9.516  1.00  1.05           H  
ATOM   1275  N   ASN A  79     -11.325  22.458 -10.332  1.00  1.13           N  
ATOM   1276  CA  ASN A  79     -11.993  23.523 -11.080  1.00  1.13           C  
ATOM   1277  C   ASN A  79     -11.064  24.101 -12.151  1.00  1.13           C  
ATOM   1278  O   ASN A  79     -11.320  25.165 -12.717  1.00  1.13           O  
ATOM   1279  CB  ASN A  79     -12.464  24.609 -10.138  1.00  1.13           C  
ATOM   1280  CG  ASN A  79     -13.578  24.141  -9.234  1.00  1.13           C  
ATOM   1281  OD1 ASN A  79     -14.474  23.407  -9.663  1.00  1.13           O  
ATOM   1282  ND2 ASN A  79     -13.536  24.552  -7.990  1.00  1.13           N  
ATOM   1283  H   ASN A  79     -10.701  22.710  -9.579  1.00  1.13           H  
ATOM   1284  HA  ASN A  79     -12.859  23.103 -11.595  1.00  1.13           H  
ATOM   1285 1HB  ASN A  79     -11.626  24.948  -9.526  1.00  1.13           H  
ATOM   1286 2HB  ASN A  79     -12.814  25.463 -10.716  1.00  1.13           H  
ATOM   1287 1HD2 ASN A  79     -14.250  24.272  -7.346  1.00  1.13           H  
ATOM   1288 2HD2 ASN A  79     -12.792  25.147  -7.683  1.00  1.13           H  
ATOM   1289  N   GLU A  80      -9.968  23.395 -12.393  1.00  1.18           N  
ATOM   1290  CA  GLU A  80      -8.951  23.794 -13.348  1.00  1.18           C  
ATOM   1291  C   GLU A  80      -9.352  23.423 -14.777  1.00  1.18           C  
ATOM   1292  O   GLU A  80     -10.121  22.491 -15.010  1.00  1.18           O  
ATOM   1293  CB  GLU A  80      -7.619  23.140 -12.974  1.00  1.18           C  
ATOM   1294  CG  GLU A  80      -7.084  23.515 -11.586  1.00  1.18           C  
ATOM   1295  CD  GLU A  80      -6.669  24.961 -11.435  1.00  1.18           C  
ATOM   1296  OE1 GLU A  80      -5.914  25.440 -12.236  1.00  1.18           O  
ATOM   1297  OE2 GLU A  80      -7.113  25.580 -10.499  1.00  1.18           O  
ATOM   1298  H   GLU A  80      -9.843  22.524 -11.899  1.00  1.18           H  
ATOM   1299  HA  GLU A  80      -8.835  24.877 -13.300  1.00  1.18           H  
ATOM   1300 1HB  GLU A  80      -7.736  22.062 -12.988  1.00  1.18           H  
ATOM   1301 2HB  GLU A  80      -6.866  23.396 -13.710  1.00  1.18           H  
ATOM   1302 1HG  GLU A  80      -7.860  23.307 -10.857  1.00  1.18           H  
ATOM   1303 2HG  GLU A  80      -6.234  22.873 -11.361  1.00  1.18           H  
ATOM   1304  N   LYS A  81      -8.796  24.147 -15.737  1.00  1.21           N  
ATOM   1305  CA  LYS A  81      -9.027  23.890 -17.154  1.00  1.21           C  
ATOM   1306  C   LYS A  81      -8.345  22.600 -17.592  1.00  1.21           C  
ATOM   1307  O   LYS A  81      -7.303  22.224 -17.050  1.00  1.21           O  
ATOM   1308  CB  LYS A  81      -8.520  25.060 -17.999  1.00  1.21           C  
ATOM   1309  CG  LYS A  81      -9.274  26.362 -17.796  1.00  1.21           C  
ATOM   1310  CD  LYS A  81      -8.708  27.470 -18.681  1.00  1.21           C  
ATOM   1311  CE  LYS A  81      -9.449  28.787 -18.476  1.00  1.21           C  
ATOM   1312  NZ  LYS A  81      -8.882  29.881 -19.315  1.00  1.21           N  
ATOM   1313  H   LYS A  81      -8.188  24.906 -15.468  1.00  1.21           H  
ATOM   1314  HA  LYS A  81     -10.101  23.775 -17.315  1.00  1.21           H  
ATOM   1315 1HB  LYS A  81      -7.472  25.243 -17.775  1.00  1.21           H  
ATOM   1316 2HB  LYS A  81      -8.582  24.798 -19.054  1.00  1.21           H  
ATOM   1317 1HG  LYS A  81     -10.327  26.214 -18.038  1.00  1.21           H  
ATOM   1318 2HG  LYS A  81      -9.199  26.666 -16.751  1.00  1.21           H  
ATOM   1319 1HD  LYS A  81      -7.651  27.617 -18.450  1.00  1.21           H  
ATOM   1320 2HD  LYS A  81      -8.795  27.178 -19.728  1.00  1.21           H  
ATOM   1321 1HE  LYS A  81     -10.498  28.650 -18.736  1.00  1.21           H  
ATOM   1322 2HE  LYS A  81      -9.380  29.075 -17.427  1.00  1.21           H  
ATOM   1323 1HZ  LYS A  81      -9.397  30.734 -19.151  1.00  1.21           H  
ATOM   1324 2HZ  LYS A  81      -7.911  30.024 -19.073  1.00  1.21           H  
ATOM   1325 3HZ  LYS A  81      -8.951  29.629 -20.291  1.00  1.21           H  
ATOM   1326  N   GLU A  82      -8.889  21.976 -18.633  1.00  1.22           N  
ATOM   1327  CA  GLU A  82      -8.350  20.741 -19.205  1.00  1.22           C  
ATOM   1328  C   GLU A  82      -6.847  20.777 -19.469  1.00  1.22           C  
ATOM   1329  O   GLU A  82      -6.144  19.826 -19.140  1.00  1.22           O  
ATOM   1330  CB  GLU A  82      -9.076  20.459 -20.527  1.00  1.22           C  
ATOM   1331  CG  GLU A  82      -8.643  19.222 -21.276  1.00  1.22           C  
ATOM   1332  CD  GLU A  82      -9.435  18.999 -22.552  1.00  1.22           C  
ATOM   1333  OE1 GLU A  82     -10.318  19.780 -22.822  1.00  1.22           O  
ATOM   1334  OE2 GLU A  82      -9.150  18.059 -23.259  1.00  1.22           O  
ATOM   1335  H   GLU A  82      -9.739  22.356 -19.027  1.00  1.22           H  
ATOM   1336  HA  GLU A  82      -8.547  19.928 -18.506  1.00  1.22           H  
ATOM   1337 1HB  GLU A  82     -10.135  20.349 -20.341  1.00  1.22           H  
ATOM   1338 2HB  GLU A  82      -8.949  21.309 -21.196  1.00  1.22           H  
ATOM   1339 1HG  GLU A  82      -7.579  19.289 -21.512  1.00  1.22           H  
ATOM   1340 2HG  GLU A  82      -8.789  18.387 -20.641  1.00  1.22           H  
ATOM   1341  N   ASN A  83      -6.342  21.872 -20.037  1.00  1.21           N  
ATOM   1342  CA  ASN A  83      -4.917  21.975 -20.361  1.00  1.21           C  
ATOM   1343  C   ASN A  83      -4.023  22.039 -19.118  1.00  1.21           C  
ATOM   1344  O   ASN A  83      -2.849  21.639 -19.144  1.00  1.21           O  
ATOM   1345  CB  ASN A  83      -4.679  23.179 -21.242  1.00  1.21           C  
ATOM   1346  CG  ASN A  83      -5.191  22.970 -22.645  1.00  1.21           C  
ATOM   1347  OD1 ASN A  83      -5.327  21.835 -23.115  1.00  1.21           O  
ATOM   1348  ND2 ASN A  83      -5.483  24.050 -23.323  1.00  1.21           N  
ATOM   1349  H   ASN A  83      -6.965  22.632 -20.268  1.00  1.21           H  
ATOM   1350  HA  ASN A  83      -4.633  21.080 -20.918  1.00  1.21           H  
ATOM   1351 1HB  ASN A  83      -5.176  24.048 -20.808  1.00  1.21           H  
ATOM   1352 2HB  ASN A  83      -3.612  23.397 -21.282  1.00  1.21           H  
ATOM   1353 1HD2 ASN A  83      -5.829  23.975 -24.259  1.00  1.21           H  
ATOM   1354 2HD2 ASN A  83      -5.360  24.951 -22.907  1.00  1.21           H  
ATOM   1355  N   ILE A  84      -4.568  22.560 -18.023  1.00  1.20           N  
ATOM   1356  CA  ILE A  84      -3.808  22.688 -16.797  1.00  1.20           C  
ATOM   1357  C   ILE A  84      -3.735  21.321 -16.191  1.00  1.20           C  
ATOM   1358  O   ILE A  84      -2.678  20.860 -15.767  1.00  1.20           O  
ATOM   1359  CB  ILE A  84      -4.473  23.629 -15.803  1.00  1.20           C  
ATOM   1360  CG1 ILE A  84      -4.511  25.042 -16.364  1.00  1.20           C  
ATOM   1361  CG2 ILE A  84      -3.741  23.575 -14.470  1.00  1.20           C  
ATOM   1362  CD1 ILE A  84      -5.392  25.970 -15.567  1.00  1.20           C  
ATOM   1363  H   ILE A  84      -5.550  22.817 -18.012  1.00  1.20           H  
ATOM   1364  HA  ILE A  84      -2.801  23.037 -17.023  1.00  1.20           H  
ATOM   1365  HB  ILE A  84      -5.502  23.315 -15.652  1.00  1.20           H  
ATOM   1366 1HG1 ILE A  84      -3.501  25.446 -16.381  1.00  1.20           H  
ATOM   1367 2HG1 ILE A  84      -4.888  25.004 -17.386  1.00  1.20           H  
ATOM   1368 1HG2 ILE A  84      -4.238  24.233 -13.755  1.00  1.20           H  
ATOM   1369 2HG2 ILE A  84      -3.756  22.563 -14.096  1.00  1.20           H  
ATOM   1370 3HG2 ILE A  84      -2.711  23.895 -14.604  1.00  1.20           H  
ATOM   1371 1HD1 ILE A  84      -5.384  26.960 -16.019  1.00  1.20           H  
ATOM   1372 2HD1 ILE A  84      -6.397  25.589 -15.554  1.00  1.20           H  
ATOM   1373 3HD1 ILE A  84      -5.021  26.034 -14.544  1.00  1.20           H  
ATOM   1374  N   ILE A  85      -4.881  20.657 -16.179  1.00  1.17           N  
ATOM   1375  CA  ILE A  85      -4.954  19.334 -15.622  1.00  1.17           C  
ATOM   1376  C   ILE A  85      -4.096  18.379 -16.401  1.00  1.17           C  
ATOM   1377  O   ILE A  85      -3.407  17.540 -15.816  1.00  1.17           O  
ATOM   1378  CB  ILE A  85      -6.353  18.803 -15.583  1.00  1.17           C  
ATOM   1379  CG1 ILE A  85      -7.169  19.598 -14.593  1.00  1.17           C  
ATOM   1380  CG2 ILE A  85      -6.181  17.387 -15.194  1.00  1.17           C  
ATOM   1381  CD1 ILE A  85      -8.623  19.341 -14.697  1.00  1.17           C  
ATOM   1382  H   ILE A  85      -5.719  21.101 -16.554  1.00  1.17           H  
ATOM   1383  HA  ILE A  85      -4.577  19.363 -14.614  1.00  1.17           H  
ATOM   1384  HB  ILE A  85      -6.848  18.889 -16.550  1.00  1.17           H  
ATOM   1385 1HG1 ILE A  85      -6.848  19.374 -13.584  1.00  1.17           H  
ATOM   1386 2HG1 ILE A  85      -7.001  20.659 -14.790  1.00  1.17           H  
ATOM   1387 1HG2 ILE A  85      -7.104  16.915 -15.096  1.00  1.17           H  
ATOM   1388 2HG2 ILE A  85      -5.590  16.876 -15.946  1.00  1.17           H  
ATOM   1389 3HG2 ILE A  85      -5.656  17.355 -14.259  1.00  1.17           H  
ATOM   1390 1HD1 ILE A  85      -9.161  19.965 -13.990  1.00  1.17           H  
ATOM   1391 2HD1 ILE A  85      -8.940  19.591 -15.700  1.00  1.17           H  
ATOM   1392 3HD1 ILE A  85      -8.828  18.300 -14.489  1.00  1.17           H  
ATOM   1393  N   LEU A  86      -4.143  18.484 -17.722  1.00  1.14           N  
ATOM   1394  CA  LEU A  86      -3.311  17.659 -18.554  1.00  1.14           C  
ATOM   1395  C   LEU A  86      -1.874  17.854 -18.148  1.00  1.14           C  
ATOM   1396  O   LEU A  86      -1.180  16.872 -17.907  1.00  1.14           O  
ATOM   1397  CB  LEU A  86      -3.504  18.020 -20.025  1.00  1.14           C  
ATOM   1398  CG  LEU A  86      -2.611  17.276 -21.016  1.00  1.14           C  
ATOM   1399  CD1 LEU A  86      -2.883  15.792 -20.955  1.00  1.14           C  
ATOM   1400  CD2 LEU A  86      -2.875  17.812 -22.402  1.00  1.14           C  
ATOM   1401  H   LEU A  86      -4.768  19.156 -18.160  1.00  1.14           H  
ATOM   1402  HA  LEU A  86      -3.564  16.618 -18.392  1.00  1.14           H  
ATOM   1403 1HB  LEU A  86      -4.543  17.855 -20.301  1.00  1.14           H  
ATOM   1404 2HB  LEU A  86      -3.297  19.081 -20.140  1.00  1.14           H  
ATOM   1405  HG  LEU A  86      -1.561  17.439 -20.751  1.00  1.14           H  
ATOM   1406 1HD1 LEU A  86      -2.225  15.280 -21.663  1.00  1.14           H  
ATOM   1407 2HD1 LEU A  86      -2.685  15.425 -19.948  1.00  1.14           H  
ATOM   1408 3HD1 LEU A  86      -3.913  15.602 -21.220  1.00  1.14           H  
ATOM   1409 1HD2 LEU A  86      -2.229  17.294 -23.115  1.00  1.14           H  
ATOM   1410 2HD2 LEU A  86      -3.921  17.647 -22.663  1.00  1.14           H  
ATOM   1411 3HD2 LEU A  86      -2.658  18.882 -22.421  1.00  1.14           H  
ATOM   1412  N   SER A  87      -1.435  19.108 -18.008  1.00  1.11           N  
ATOM   1413  CA  SER A  87      -0.068  19.378 -17.604  1.00  1.11           C  
ATOM   1414  C   SER A  87       0.244  18.777 -16.218  1.00  1.11           C  
ATOM   1415  O   SER A  87       1.321  18.210 -16.005  1.00  1.11           O  
ATOM   1416  CB  SER A  87       0.162  20.880 -17.578  1.00  1.11           C  
ATOM   1417  OG  SER A  87       0.046  21.435 -18.866  1.00  1.11           O  
ATOM   1418  H   SER A  87      -2.045  19.900 -18.222  1.00  1.11           H  
ATOM   1419  HA  SER A  87       0.602  18.925 -18.337  1.00  1.11           H  
ATOM   1420 1HB  SER A  87      -0.553  21.351 -16.916  1.00  1.11           H  
ATOM   1421 2HB  SER A  87       1.153  21.082 -17.182  1.00  1.11           H  
ATOM   1422  HG  SER A  87      -0.916  21.414 -19.080  1.00  1.11           H  
ATOM   1423  N   MET A  88      -0.710  18.860 -15.274  1.00  1.08           N  
ATOM   1424  CA  MET A  88      -0.460  18.304 -13.942  1.00  1.08           C  
ATOM   1425  C   MET A  88      -0.294  16.779 -14.036  1.00  1.08           C  
ATOM   1426  O   MET A  88       0.605  16.209 -13.399  1.00  1.08           O  
ATOM   1427  CB  MET A  88      -1.604  18.661 -12.976  1.00  1.08           C  
ATOM   1428  CG  MET A  88      -1.689  20.160 -12.588  1.00  1.08           C  
ATOM   1429  SD  MET A  88      -2.882  20.523 -11.248  1.00  1.08           S  
ATOM   1430  CE  MET A  88      -4.507  20.239 -11.978  1.00  1.08           C  
ATOM   1431  H   MET A  88      -1.581  19.347 -15.476  1.00  1.08           H  
ATOM   1432  HA  MET A  88       0.469  18.718 -13.559  1.00  1.08           H  
ATOM   1433 1HB  MET A  88      -2.556  18.363 -13.414  1.00  1.08           H  
ATOM   1434 2HB  MET A  88      -1.476  18.100 -12.061  1.00  1.08           H  
ATOM   1435 1HG  MET A  88      -0.706  20.495 -12.269  1.00  1.08           H  
ATOM   1436 2HG  MET A  88      -1.969  20.739 -13.454  1.00  1.08           H  
ATOM   1437 1HE  MET A  88      -5.280  20.428 -11.235  1.00  1.08           H  
ATOM   1438 2HE  MET A  88      -4.656  20.902 -12.821  1.00  1.08           H  
ATOM   1439 3HE  MET A  88      -4.573  19.204 -12.308  1.00  1.08           H  
ATOM   1440  N   PHE A  89      -1.128  16.128 -14.859  1.00  1.06           N  
ATOM   1441  CA  PHE A  89      -1.013  14.690 -15.075  1.00  1.06           C  
ATOM   1442  C   PHE A  89       0.224  14.285 -15.865  1.00  1.06           C  
ATOM   1443  O   PHE A  89       0.825  13.254 -15.565  1.00  1.06           O  
ATOM   1444  CB  PHE A  89      -2.275  14.071 -15.682  1.00  1.06           C  
ATOM   1445  CG  PHE A  89      -3.260  13.647 -14.639  1.00  1.06           C  
ATOM   1446  CD1 PHE A  89      -4.555  14.085 -14.614  1.00  1.06           C  
ATOM   1447  CD2 PHE A  89      -2.835  12.762 -13.647  1.00  1.06           C  
ATOM   1448  CE1 PHE A  89      -5.420  13.633 -13.631  1.00  1.06           C  
ATOM   1449  CE2 PHE A  89      -3.683  12.321 -12.669  1.00  1.06           C  
ATOM   1450  CZ  PHE A  89      -4.986  12.752 -12.662  1.00  1.06           C  
ATOM   1451  H   PHE A  89      -1.858  16.649 -15.346  1.00  1.06           H  
ATOM   1452  HA  PHE A  89      -0.924  14.236 -14.091  1.00  1.06           H  
ATOM   1453 1HB  PHE A  89      -2.757  14.802 -16.339  1.00  1.06           H  
ATOM   1454 2HB  PHE A  89      -2.010  13.203 -16.286  1.00  1.06           H  
ATOM   1455  HD1 PHE A  89      -4.895  14.773 -15.379  1.00  1.06           H  
ATOM   1456  HD2 PHE A  89      -1.806  12.417 -13.665  1.00  1.06           H  
ATOM   1457  HE1 PHE A  89      -6.442  13.971 -13.624  1.00  1.06           H  
ATOM   1458  HE2 PHE A  89      -3.326  11.627 -11.911  1.00  1.06           H  
ATOM   1459  HZ  PHE A  89      -5.673  12.398 -11.896  1.00  1.06           H  
ATOM   1460  N   GLU A  90       0.626  15.061 -16.873  1.00  1.05           N  
ATOM   1461  CA  GLU A  90       1.831  14.703 -17.611  1.00  1.05           C  
ATOM   1462  C   GLU A  90       3.043  14.762 -16.688  1.00  1.05           C  
ATOM   1463  O   GLU A  90       3.930  13.901 -16.756  1.00  1.05           O  
ATOM   1464  CB  GLU A  90       2.037  15.579 -18.855  1.00  1.05           C  
ATOM   1465  CG  GLU A  90       1.049  15.289 -20.011  1.00  1.05           C  
ATOM   1466  CD  GLU A  90       1.269  16.149 -21.252  1.00  1.05           C  
ATOM   1467  OE1 GLU A  90       2.003  17.108 -21.177  1.00  1.05           O  
ATOM   1468  OE2 GLU A  90       0.733  15.811 -22.286  1.00  1.05           O  
ATOM   1469  H   GLU A  90       0.095  15.888 -17.126  1.00  1.05           H  
ATOM   1470  HA  GLU A  90       1.725  13.676 -17.957  1.00  1.05           H  
ATOM   1471 1HB  GLU A  90       1.922  16.628 -18.575  1.00  1.05           H  
ATOM   1472 2HB  GLU A  90       3.050  15.445 -19.230  1.00  1.05           H  
ATOM   1473 1HG  GLU A  90       1.140  14.241 -20.292  1.00  1.05           H  
ATOM   1474 2HG  GLU A  90       0.038  15.445 -19.647  1.00  1.05           H  
ATOM   1475  N   LEU A  91       3.082  15.743 -15.777  1.00  1.04           N  
ATOM   1476  CA  LEU A  91       4.195  15.798 -14.840  1.00  1.04           C  
ATOM   1477  C   LEU A  91       4.149  14.577 -13.925  1.00  1.04           C  
ATOM   1478  O   LEU A  91       5.162  13.903 -13.743  1.00  1.04           O  
ATOM   1479  CB  LEU A  91       4.194  17.086 -14.022  1.00  1.04           C  
ATOM   1480  CG  LEU A  91       5.354  17.186 -13.004  1.00  1.04           C  
ATOM   1481  CD1 LEU A  91       6.683  17.105 -13.740  1.00  1.04           C  
ATOM   1482  CD2 LEU A  91       5.248  18.502 -12.236  1.00  1.04           C  
ATOM   1483  H   LEU A  91       2.353  16.462 -15.756  1.00  1.04           H  
ATOM   1484  HA  LEU A  91       5.123  15.765 -15.408  1.00  1.04           H  
ATOM   1485 1HB  LEU A  91       4.259  17.933 -14.702  1.00  1.04           H  
ATOM   1486 2HB  LEU A  91       3.248  17.152 -13.479  1.00  1.04           H  
ATOM   1487  HG  LEU A  91       5.304  16.348 -12.317  1.00  1.04           H  
ATOM   1488 1HD1 LEU A  91       7.499  17.165 -13.019  1.00  1.04           H  
ATOM   1489 2HD1 LEU A  91       6.743  16.159 -14.280  1.00  1.04           H  
ATOM   1490 3HD1 LEU A  91       6.759  17.932 -14.445  1.00  1.04           H  
ATOM   1491 1HD2 LEU A  91       6.064  18.569 -11.517  1.00  1.04           H  
ATOM   1492 2HD2 LEU A  91       5.311  19.333 -12.938  1.00  1.04           H  
ATOM   1493 3HD2 LEU A  91       4.298  18.553 -11.710  1.00  1.04           H  
ATOM   1494  N   PHE A  92       2.972  14.261 -13.388  1.00  1.05           N  
ATOM   1495  CA  PHE A  92       2.805  13.088 -12.534  1.00  1.05           C  
ATOM   1496  C   PHE A  92       3.279  11.822 -13.241  1.00  1.05           C  
ATOM   1497  O   PHE A  92       4.082  11.056 -12.704  1.00  1.05           O  
ATOM   1498  CB  PHE A  92       1.336  12.967 -12.130  1.00  1.05           C  
ATOM   1499  CG  PHE A  92       0.953  11.748 -11.414  1.00  1.05           C  
ATOM   1500  CD1 PHE A  92       1.307  11.554 -10.116  1.00  1.05           C  
ATOM   1501  CD2 PHE A  92       0.173  10.798 -12.040  1.00  1.05           C  
ATOM   1502  CE1 PHE A  92       0.929  10.445  -9.450  1.00  1.05           C  
ATOM   1503  CE2 PHE A  92      -0.223   9.679 -11.371  1.00  1.05           C  
ATOM   1504  CZ  PHE A  92       0.160   9.493 -10.072  1.00  1.05           C  
ATOM   1505  H   PHE A  92       2.161  14.860 -13.558  1.00  1.05           H  
ATOM   1506  HA  PHE A  92       3.410  13.229 -11.635  1.00  1.05           H  
ATOM   1507 1HB  PHE A  92       1.045  13.811 -11.542  1.00  1.05           H  
ATOM   1508 2HB  PHE A  92       0.740  13.005 -13.026  1.00  1.05           H  
ATOM   1509  HD1 PHE A  92       1.907  12.283  -9.623  1.00  1.05           H  
ATOM   1510  HD2 PHE A  92      -0.127  10.952 -13.078  1.00  1.05           H  
ATOM   1511  HE1 PHE A  92       1.240  10.330  -8.426  1.00  1.05           H  
ATOM   1512  HE2 PHE A  92      -0.835   8.948 -11.865  1.00  1.05           H  
ATOM   1513  HZ  PHE A  92      -0.152   8.600  -9.536  1.00  1.05           H  
ATOM   1514  N   SER A  93       2.805  11.620 -14.463  1.00  1.07           N  
ATOM   1515  CA  SER A  93       3.151  10.456 -15.253  1.00  1.07           C  
ATOM   1516  C   SER A  93       4.662  10.391 -15.451  1.00  1.07           C  
ATOM   1517  O   SER A  93       5.288   9.350 -15.244  1.00  1.07           O  
ATOM   1518  CB  SER A  93       2.462  10.551 -16.597  1.00  1.07           C  
ATOM   1519  OG  SER A  93       2.715   9.421 -17.398  1.00  1.07           O  
ATOM   1520  H   SER A  93       2.159  12.295 -14.858  1.00  1.07           H  
ATOM   1521  HA  SER A  93       2.818   9.562 -14.726  1.00  1.07           H  
ATOM   1522 1HB  SER A  93       1.408  10.701 -16.457  1.00  1.07           H  
ATOM   1523 2HB  SER A  93       2.829  11.437 -17.109  1.00  1.07           H  
ATOM   1524  HG  SER A  93       2.183   9.543 -18.193  1.00  1.07           H  
ATOM   1525  N   THR A  94       5.268  11.526 -15.791  1.00  1.09           N  
ATOM   1526  CA  THR A  94       6.702  11.598 -16.000  1.00  1.09           C  
ATOM   1527  C   THR A  94       7.476  11.210 -14.743  1.00  1.09           C  
ATOM   1528  O   THR A  94       8.459  10.469 -14.810  1.00  1.09           O  
ATOM   1529  CB  THR A  94       7.111  13.024 -16.406  1.00  1.09           C  
ATOM   1530  OG1 THR A  94       6.472  13.371 -17.646  1.00  1.09           O  
ATOM   1531  CG2 THR A  94       8.613  13.135 -16.538  1.00  1.09           C  
ATOM   1532  H   THR A  94       4.716  12.368 -15.947  1.00  1.09           H  
ATOM   1533  HA  THR A  94       6.970  10.907 -16.797  1.00  1.09           H  
ATOM   1534  HB  THR A  94       6.780  13.719 -15.644  1.00  1.09           H  
ATOM   1535  HG1 THR A  94       5.500  13.451 -17.484  1.00  1.09           H  
ATOM   1536 1HG2 THR A  94       8.876  14.154 -16.815  1.00  1.09           H  
ATOM   1537 2HG2 THR A  94       9.077  12.886 -15.582  1.00  1.09           H  
ATOM   1538 3HG2 THR A  94       8.963  12.447 -17.304  1.00  1.09           H  
ATOM   1539  N   GLN A  95       7.036  11.717 -13.595  1.00  1.12           N  
ATOM   1540  CA  GLN A  95       7.714  11.468 -12.334  1.00  1.12           C  
ATOM   1541  C   GLN A  95       7.519  10.049 -11.771  1.00  1.12           C  
ATOM   1542  O   GLN A  95       8.428   9.529 -11.119  1.00  1.12           O  
ATOM   1543  CB  GLN A  95       7.250  12.498 -11.294  1.00  1.12           C  
ATOM   1544  CG  GLN A  95       7.657  13.947 -11.599  1.00  1.12           C  
ATOM   1545  CD  GLN A  95       9.152  14.150 -11.627  1.00  1.12           C  
ATOM   1546  OE1 GLN A  95       9.865  13.690 -10.730  1.00  1.12           O  
ATOM   1547  NE2 GLN A  95       9.646  14.847 -12.649  1.00  1.12           N  
ATOM   1548  H   GLN A  95       6.220  12.329 -13.607  1.00  1.12           H  
ATOM   1549  HA  GLN A  95       8.779  11.609 -12.500  1.00  1.12           H  
ATOM   1550 1HB  GLN A  95       6.156  12.474 -11.240  1.00  1.12           H  
ATOM   1551 2HB  GLN A  95       7.629  12.226 -10.313  1.00  1.12           H  
ATOM   1552 1HG  GLN A  95       7.278  14.212 -12.577  1.00  1.12           H  
ATOM   1553 2HG  GLN A  95       7.226  14.604 -10.845  1.00  1.12           H  
ATOM   1554 1HE2 GLN A  95      10.632  15.013 -12.712  1.00  1.12           H  
ATOM   1555 2HE2 GLN A  95       9.034  15.207 -13.352  1.00  1.12           H  
ATOM   1556  N   PHE A  96       6.357   9.426 -12.026  1.00  1.15           N  
ATOM   1557  CA  PHE A  96       6.060   8.104 -11.464  1.00  1.15           C  
ATOM   1558  C   PHE A  96       5.962   6.895 -12.380  1.00  1.15           C  
ATOM   1559  O   PHE A  96       6.121   5.778 -11.891  1.00  1.15           O  
ATOM   1560  CB  PHE A  96       4.772   8.182 -10.672  1.00  1.15           C  
ATOM   1561  CG  PHE A  96       4.951   8.990  -9.517  1.00  1.15           C  
ATOM   1562  CD1 PHE A  96       4.542  10.270  -9.506  1.00  1.15           C  
ATOM   1563  CD2 PHE A  96       5.559   8.460  -8.411  1.00  1.15           C  
ATOM   1564  CE1 PHE A  96       4.736  11.031  -8.431  1.00  1.15           C  
ATOM   1565  CE2 PHE A  96       5.754   9.211  -7.311  1.00  1.15           C  
ATOM   1566  CZ  PHE A  96       5.345  10.513  -7.309  1.00  1.15           C  
ATOM   1567  H   PHE A  96       5.639   9.913 -12.562  1.00  1.15           H  
ATOM   1568  HA  PHE A  96       6.854   7.889 -10.752  1.00  1.15           H  
ATOM   1569 1HB  PHE A  96       3.981   8.623 -11.287  1.00  1.15           H  
ATOM   1570 2HB  PHE A  96       4.454   7.188 -10.362  1.00  1.15           H  
ATOM   1571  HD1 PHE A  96       4.067  10.683 -10.384  1.00  1.15           H  
ATOM   1572  HD2 PHE A  96       5.886   7.424  -8.430  1.00  1.15           H  
ATOM   1573  HE1 PHE A  96       4.416  12.038  -8.469  1.00  1.15           H  
ATOM   1574  HE2 PHE A  96       6.236   8.784  -6.454  1.00  1.15           H  
ATOM   1575  HZ  PHE A  96       5.504  11.131  -6.427  1.00  1.15           H  
ATOM   1576  N   ALA A  97       5.698   7.051 -13.674  1.00  1.18           N  
ATOM   1577  CA  ALA A  97       5.514   5.866 -14.517  1.00  1.18           C  
ATOM   1578  C   ALA A  97       6.751   4.974 -14.517  1.00  1.18           C  
ATOM   1579  O   ALA A  97       6.643   3.747 -14.528  1.00  1.18           O  
ATOM   1580  CB  ALA A  97       5.183   6.280 -15.932  1.00  1.18           C  
ATOM   1581  H   ALA A  97       5.584   7.973 -14.093  1.00  1.18           H  
ATOM   1582  HA  ALA A  97       4.680   5.288 -14.113  1.00  1.18           H  
ATOM   1583 1HB  ALA A  97       5.021   5.399 -16.541  1.00  1.18           H  
ATOM   1584 2HB  ALA A  97       4.281   6.895 -15.930  1.00  1.18           H  
ATOM   1585 3HB  ALA A  97       6.010   6.858 -16.341  1.00  1.18           H  
ATOM   1586  N   GLU A  98       7.936   5.589 -14.498  1.00  1.21           N  
ATOM   1587  CA  GLU A  98       9.173   4.825 -14.490  1.00  1.21           C  
ATOM   1588  C   GLU A  98       9.341   4.109 -13.164  1.00  1.21           C  
ATOM   1589  O   GLU A  98       9.652   2.924 -13.126  1.00  1.21           O  
ATOM   1590  CB  GLU A  98      10.382   5.727 -14.738  1.00  1.21           C  
ATOM   1591  CG  GLU A  98      11.714   4.977 -14.806  1.00  1.21           C  
ATOM   1592  CD  GLU A  98      12.899   5.874 -15.105  1.00  1.21           C  
ATOM   1593  OE1 GLU A  98      12.712   7.062 -15.214  1.00  1.21           O  
ATOM   1594  OE2 GLU A  98      13.988   5.363 -15.244  1.00  1.21           O  
ATOM   1595  H   GLU A  98       7.966   6.599 -14.489  1.00  1.21           H  
ATOM   1596  HA  GLU A  98       9.126   4.076 -15.281  1.00  1.21           H  
ATOM   1597 1HB  GLU A  98      10.247   6.266 -15.675  1.00  1.21           H  
ATOM   1598 2HB  GLU A  98      10.451   6.469 -13.940  1.00  1.21           H  
ATOM   1599 1HG  GLU A  98      11.878   4.489 -13.847  1.00  1.21           H  
ATOM   1600 2HG  GLU A  98      11.645   4.202 -15.567  1.00  1.21           H  
ATOM   1601  N   LYS A  99       9.124   4.832 -12.068  1.00  1.25           N  
ATOM   1602  CA  LYS A  99       9.314   4.272 -10.738  1.00  1.25           C  
ATOM   1603  C   LYS A  99       8.356   3.120 -10.528  1.00  1.25           C  
ATOM   1604  O   LYS A  99       8.727   2.065 -10.005  1.00  1.25           O  
ATOM   1605  CB  LYS A  99       9.064   5.353  -9.696  1.00  1.25           C  
ATOM   1606  CG  LYS A  99      10.115   6.430  -9.675  1.00  1.25           C  
ATOM   1607  CD  LYS A  99       9.788   7.526  -8.673  1.00  1.25           C  
ATOM   1608  CE  LYS A  99      10.866   8.601  -8.697  1.00  1.25           C  
ATOM   1609  NZ  LYS A  99      10.550   9.740  -7.804  1.00  1.25           N  
ATOM   1610  H   LYS A  99       8.839   5.796 -12.166  1.00  1.25           H  
ATOM   1611  HA  LYS A  99      10.332   3.898 -10.650  1.00  1.25           H  
ATOM   1612 1HB  LYS A  99       8.102   5.829  -9.892  1.00  1.25           H  
ATOM   1613 2HB  LYS A  99       9.015   4.904  -8.705  1.00  1.25           H  
ATOM   1614 1HG  LYS A  99      11.084   5.994  -9.432  1.00  1.25           H  
ATOM   1615 2HG  LYS A  99      10.176   6.880 -10.670  1.00  1.25           H  
ATOM   1616 1HD  LYS A  99       8.828   7.983  -8.934  1.00  1.25           H  
ATOM   1617 2HD  LYS A  99       9.713   7.107  -7.671  1.00  1.25           H  
ATOM   1618 1HE  LYS A  99      11.808   8.157  -8.382  1.00  1.25           H  
ATOM   1619 2HE  LYS A  99      10.972   8.974  -9.717  1.00  1.25           H  
ATOM   1620 1HZ  LYS A  99      11.295  10.420  -7.858  1.00  1.25           H  
ATOM   1621 2HZ  LYS A  99       9.685  10.174  -8.102  1.00  1.25           H  
ATOM   1622 3HZ  LYS A  99      10.458   9.414  -6.857  1.00  1.25           H  
ATOM   1623  N   LEU A 100       7.135   3.304 -11.010  1.00  1.30           N  
ATOM   1624  CA  LEU A 100       6.118   2.294 -10.917  1.00  1.30           C  
ATOM   1625  C   LEU A 100       6.570   1.083 -11.699  1.00  1.30           C  
ATOM   1626  O   LEU A 100       6.599  -0.003 -11.142  1.00  1.30           O  
ATOM   1627  CB  LEU A 100       4.789   2.875 -11.413  1.00  1.30           C  
ATOM   1628  CG  LEU A 100       3.570   1.962 -11.475  1.00  1.30           C  
ATOM   1629  CD1 LEU A 100       3.226   1.396 -10.135  1.00  1.30           C  
ATOM   1630  CD2 LEU A 100       2.432   2.791 -11.930  1.00  1.30           C  
ATOM   1631  H   LEU A 100       6.892   4.193 -11.437  1.00  1.30           H  
ATOM   1632  HA  LEU A 100       6.010   1.997  -9.879  1.00  1.30           H  
ATOM   1633 1HB  LEU A 100       4.534   3.727 -10.786  1.00  1.30           H  
ATOM   1634 2HB  LEU A 100       4.949   3.250 -12.425  1.00  1.30           H  
ATOM   1635  HG  LEU A 100       3.762   1.140 -12.165  1.00  1.30           H  
ATOM   1636 1HD1 LEU A 100       2.343   0.762 -10.223  1.00  1.30           H  
ATOM   1637 2HD1 LEU A 100       4.053   0.815  -9.777  1.00  1.30           H  
ATOM   1638 3HD1 LEU A 100       3.014   2.204  -9.449  1.00  1.30           H  
ATOM   1639 1HD2 LEU A 100       1.547   2.185 -11.987  1.00  1.30           H  
ATOM   1640 2HD2 LEU A 100       2.274   3.595 -11.216  1.00  1.30           H  
ATOM   1641 3HD2 LEU A 100       2.656   3.213 -12.905  1.00  1.30           H  
ATOM   1642  N   ALA A 101       7.018   1.273 -12.946  1.00  1.37           N  
ATOM   1643  CA  ALA A 101       7.515   0.162 -13.752  1.00  1.37           C  
ATOM   1644  C   ALA A 101       8.709  -0.543 -13.094  1.00  1.37           C  
ATOM   1645  O   ALA A 101       8.848  -1.755 -13.200  1.00  1.37           O  
ATOM   1646  CB  ALA A 101       7.942   0.672 -15.117  1.00  1.37           C  
ATOM   1647  H   ALA A 101       6.981   2.200 -13.370  1.00  1.37           H  
ATOM   1648  HA  ALA A 101       6.705  -0.558 -13.868  1.00  1.37           H  
ATOM   1649 1HB  ALA A 101       8.283  -0.166 -15.727  1.00  1.37           H  
ATOM   1650 2HB  ALA A 101       7.104   1.161 -15.596  1.00  1.37           H  
ATOM   1651 3HB  ALA A 101       8.751   1.387 -14.998  1.00  1.37           H  
ATOM   1652  N   LEU A 102       9.586   0.200 -12.425  1.00  1.47           N  
ATOM   1653  CA  LEU A 102      10.739  -0.425 -11.786  1.00  1.47           C  
ATOM   1654  C   LEU A 102      10.343  -1.336 -10.623  1.00  1.47           C  
ATOM   1655  O   LEU A 102      10.934  -2.405 -10.440  1.00  1.47           O  
ATOM   1656  CB  LEU A 102      11.719   0.651 -11.311  1.00  1.47           C  
ATOM   1657  CG  LEU A 102      12.449   1.415 -12.436  1.00  1.47           C  
ATOM   1658  CD1 LEU A 102      13.218   2.585 -11.846  1.00  1.47           C  
ATOM   1659  CD2 LEU A 102      13.373   0.462 -13.158  1.00  1.47           C  
ATOM   1660  H   LEU A 102       9.465   1.211 -12.384  1.00  1.47           H  
ATOM   1661  HA  LEU A 102      11.243  -1.034 -12.534  1.00  1.47           H  
ATOM   1662 1HB  LEU A 102      11.166   1.379 -10.720  1.00  1.47           H  
ATOM   1663 2HB  LEU A 102      12.466   0.185 -10.673  1.00  1.47           H  
ATOM   1664  HG  LEU A 102      11.733   1.802 -13.142  1.00  1.47           H  
ATOM   1665 1HD1 LEU A 102      13.726   3.126 -12.648  1.00  1.47           H  
ATOM   1666 2HD1 LEU A 102      12.525   3.256 -11.345  1.00  1.47           H  
ATOM   1667 3HD1 LEU A 102      13.950   2.218 -11.133  1.00  1.47           H  
ATOM   1668 1HD2 LEU A 102      13.885   0.994 -13.961  1.00  1.47           H  
ATOM   1669 2HD2 LEU A 102      14.107   0.064 -12.458  1.00  1.47           H  
ATOM   1670 3HD2 LEU A 102      12.789  -0.359 -13.581  1.00  1.47           H  
ATOM   1671  N   GLU A 103       9.335  -0.931  -9.848  1.00  1.61           N  
ATOM   1672  CA  GLU A 103       8.877  -1.740  -8.718  1.00  1.61           C  
ATOM   1673  C   GLU A 103       7.845  -2.801  -9.143  1.00  1.61           C  
ATOM   1674  O   GLU A 103       7.773  -3.890  -8.566  1.00  1.61           O  
ATOM   1675  CB  GLU A 103       8.303  -0.830  -7.615  1.00  1.61           C  
ATOM   1676  CG  GLU A 103       9.345   0.090  -6.953  1.00  1.61           C  
ATOM   1677  CD  GLU A 103       8.803   0.955  -5.813  1.00  1.61           C  
ATOM   1678  OE1 GLU A 103       7.624   0.929  -5.557  1.00  1.61           O  
ATOM   1679  OE2 GLU A 103       9.594   1.632  -5.192  1.00  1.61           O  
ATOM   1680  H   GLU A 103       8.903  -0.021 -10.032  1.00  1.61           H  
ATOM   1681  HA  GLU A 103       9.739  -2.263  -8.306  1.00  1.61           H  
ATOM   1682 1HB  GLU A 103       7.542  -0.181  -8.050  1.00  1.61           H  
ATOM   1683 2HB  GLU A 103       7.829  -1.435  -6.844  1.00  1.61           H  
ATOM   1684 1HG  GLU A 103      10.159  -0.523  -6.571  1.00  1.61           H  
ATOM   1685 2HG  GLU A 103       9.756   0.743  -7.726  1.00  1.61           H  
ATOM   1686  N   TYR A 104       7.051  -2.457 -10.148  1.00  1.83           N  
ATOM   1687  CA  TYR A 104       5.959  -3.248 -10.689  1.00  1.83           C  
ATOM   1688  C   TYR A 104       6.040  -3.323 -12.226  1.00  1.83           C  
ATOM   1689  O   TYR A 104       5.216  -2.702 -12.893  1.00  1.83           O  
ATOM   1690  CB  TYR A 104       4.630  -2.624 -10.250  1.00  1.83           C  
ATOM   1691  CG  TYR A 104       4.491  -2.558  -8.736  1.00  1.83           C  
ATOM   1692  CD1 TYR A 104       4.860  -1.413  -8.043  1.00  1.83           C  
ATOM   1693  CD2 TYR A 104       3.995  -3.643  -8.045  1.00  1.83           C  
ATOM   1694  CE1 TYR A 104       4.743  -1.364  -6.666  1.00  1.83           C  
ATOM   1695  CE2 TYR A 104       3.872  -3.594  -6.672  1.00  1.83           C  
ATOM   1696  CZ  TYR A 104       4.246  -2.464  -5.981  1.00  1.83           C  
ATOM   1697  OH  TYR A 104       4.126  -2.434  -4.609  1.00  1.83           O  
ATOM   1698  H   TYR A 104       7.190  -1.548 -10.565  1.00  1.83           H  
ATOM   1699  HA  TYR A 104       6.003  -4.246 -10.266  1.00  1.83           H  
ATOM   1700 1HB  TYR A 104       4.551  -1.611 -10.649  1.00  1.83           H  
ATOM   1701 2HB  TYR A 104       3.799  -3.205 -10.649  1.00  1.83           H  
ATOM   1702  HD1 TYR A 104       5.259  -0.558  -8.582  1.00  1.83           H  
ATOM   1703  HD2 TYR A 104       3.703  -4.544  -8.584  1.00  1.83           H  
ATOM   1704  HE1 TYR A 104       5.051  -0.469  -6.125  1.00  1.83           H  
ATOM   1705  HE2 TYR A 104       3.484  -4.457  -6.131  1.00  1.83           H  
ATOM   1706  HH  TYR A 104       3.750  -3.268  -4.309  1.00  1.83           H  
ATOM   1707  N   PRO A 105       7.002  -4.078 -12.815  1.00  2.12           N  
ATOM   1708  CA  PRO A 105       7.288  -4.177 -14.253  1.00  2.12           C  
ATOM   1709  C   PRO A 105       6.160  -4.777 -15.087  1.00  2.12           C  
ATOM   1710  O   PRO A 105       6.122  -4.614 -16.305  1.00  2.12           O  
ATOM   1711  CB  PRO A 105       8.544  -5.056 -14.289  1.00  2.12           C  
ATOM   1712  CG  PRO A 105       8.510  -5.847 -13.004  1.00  2.12           C  
ATOM   1713  CD  PRO A 105       7.908  -4.908 -11.982  1.00  2.12           C  
ATOM   1714  HA  PRO A 105       7.523  -3.174 -14.637  1.00  2.12           H  
ATOM   1715 1HB  PRO A 105       8.532  -5.684 -15.192  1.00  2.12           H  
ATOM   1716 2HB  PRO A 105       9.440  -4.411 -14.369  1.00  2.12           H  
ATOM   1717 1HG  PRO A 105       7.919  -6.762 -13.140  1.00  2.12           H  
ATOM   1718 2HG  PRO A 105       9.530  -6.160 -12.734  1.00  2.12           H  
ATOM   1719 1HD  PRO A 105       7.382  -5.506 -11.243  1.00  2.12           H  
ATOM   1720 2HD  PRO A 105       8.696  -4.276 -11.532  1.00  2.12           H  
ATOM   1721  N   ARG A 106       5.229  -5.479 -14.459  1.00  2.49           N  
ATOM   1722  CA  ARG A 106       4.129  -6.028 -15.237  1.00  2.49           C  
ATOM   1723  C   ARG A 106       3.420  -4.832 -15.853  1.00  2.49           C  
ATOM   1724  O   ARG A 106       3.653  -3.711 -15.412  1.00  2.49           O  
ATOM   1725  CB  ARG A 106       3.190  -6.848 -14.368  1.00  2.49           C  
ATOM   1726  CG  ARG A 106       3.800  -8.139 -13.833  1.00  2.49           C  
ATOM   1727  CD  ARG A 106       2.839  -8.918 -13.000  1.00  2.49           C  
ATOM   1728  NE  ARG A 106       3.436 -10.148 -12.490  1.00  2.49           N  
ATOM   1729  CZ  ARG A 106       2.806 -11.041 -11.698  1.00  2.49           C  
ATOM   1730  NH1 ARG A 106       1.561 -10.834 -11.329  1.00  2.49           N  
ATOM   1731  NH2 ARG A 106       3.442 -12.127 -11.293  1.00  2.49           N  
ATOM   1732  H   ARG A 106       5.265  -5.619 -13.461  1.00  2.49           H  
ATOM   1733  HA  ARG A 106       4.525  -6.659 -16.034  1.00  2.49           H  
ATOM   1734 1HB  ARG A 106       2.872  -6.249 -13.515  1.00  2.49           H  
ATOM   1735 2HB  ARG A 106       2.297  -7.108 -14.936  1.00  2.49           H  
ATOM   1736 1HG  ARG A 106       4.110  -8.763 -14.670  1.00  2.49           H  
ATOM   1737 2HG  ARG A 106       4.670  -7.897 -13.219  1.00  2.49           H  
ATOM   1738 1HD  ARG A 106       2.522  -8.314 -12.150  1.00  2.49           H  
ATOM   1739 2HD  ARG A 106       1.969  -9.184 -13.600  1.00  2.49           H  
ATOM   1740  HE  ARG A 106       4.393 -10.347 -12.751  1.00  2.49           H  
ATOM   1741 1HH1 ARG A 106       1.074 -10.005 -11.639  1.00  2.49           H  
ATOM   1742 2HH1 ARG A 106       1.093 -11.504 -10.737  1.00  2.49           H  
ATOM   1743 1HH2 ARG A 106       4.400 -12.288 -11.576  1.00  2.49           H  
ATOM   1744 2HH2 ARG A 106       2.972 -12.796 -10.701  1.00  2.49           H  
ATOM   1745  N   THR A 107       2.637  -5.029 -16.920  1.00  2.93           N  
ATOM   1746  CA  THR A 107       1.906  -3.940 -17.615  1.00  2.93           C  
ATOM   1747  C   THR A 107       2.813  -3.039 -18.477  1.00  2.93           C  
ATOM   1748  O   THR A 107       2.524  -2.803 -19.651  1.00  2.93           O  
ATOM   1749  CB  THR A 107       1.125  -3.050 -16.616  1.00  2.93           C  
ATOM   1750  OG1 THR A 107       0.185  -3.865 -15.907  1.00  2.93           O  
ATOM   1751  CG2 THR A 107       0.409  -1.931 -17.342  1.00  2.93           C  
ATOM   1752  H   THR A 107       2.517  -5.970 -17.264  1.00  2.93           H  
ATOM   1753  HA  THR A 107       1.174  -4.401 -18.280  1.00  2.93           H  
ATOM   1754  HB  THR A 107       1.775  -2.570 -15.916  1.00  2.93           H  
ATOM   1755  HG1 THR A 107      -0.534  -4.159 -16.521  1.00  2.93           H  
ATOM   1756 1HG2 THR A 107      -0.139  -1.328 -16.622  1.00  2.93           H  
ATOM   1757 2HG2 THR A 107       1.134  -1.308 -17.862  1.00  2.93           H  
ATOM   1758 3HG2 THR A 107      -0.286  -2.358 -18.064  1.00  2.93           H  
ATOM   1759  N   TYR A 108       3.881  -2.526 -17.879  1.00  3.41           N  
ATOM   1760  CA  TYR A 108       4.862  -1.672 -18.536  1.00  3.41           C  
ATOM   1761  C   TYR A 108       5.917  -2.403 -19.377  1.00  3.41           C  
ATOM   1762  O   TYR A 108       6.306  -1.904 -20.437  1.00  3.41           O  
ATOM   1763  CB  TYR A 108       5.572  -0.831 -17.486  1.00  3.41           C  
ATOM   1764  CG  TYR A 108       4.759   0.313 -16.942  1.00  3.41           C  
ATOM   1765  CD1 TYR A 108       4.043   0.204 -15.755  1.00  3.41           C  
ATOM   1766  CD2 TYR A 108       4.766   1.507 -17.640  1.00  3.41           C  
ATOM   1767  CE1 TYR A 108       3.333   1.305 -15.293  1.00  3.41           C  
ATOM   1768  CE2 TYR A 108       4.070   2.589 -17.179  1.00  3.41           C  
ATOM   1769  CZ  TYR A 108       3.357   2.505 -16.021  1.00  3.41           C  
ATOM   1770  OH  TYR A 108       2.670   3.615 -15.583  1.00  3.41           O  
ATOM   1771  H   TYR A 108       4.012  -2.768 -16.902  1.00  3.41           H  
ATOM   1772  HA  TYR A 108       4.321  -1.006 -19.208  1.00  3.41           H  
ATOM   1773 1HB  TYR A 108       5.854  -1.479 -16.645  1.00  3.41           H  
ATOM   1774 2HB  TYR A 108       6.492  -0.429 -17.907  1.00  3.41           H  
ATOM   1775  HD1 TYR A 108       4.039  -0.739 -15.194  1.00  3.41           H  
ATOM   1776  HD2 TYR A 108       5.336   1.587 -18.565  1.00  3.41           H  
ATOM   1777  HE1 TYR A 108       2.765   1.234 -14.371  1.00  3.41           H  
ATOM   1778  HE2 TYR A 108       4.086   3.522 -17.739  1.00  3.41           H  
ATOM   1779  HH  TYR A 108       1.943   3.337 -14.999  1.00  3.41           H  
ATOM   1780  N   GLU A 109       6.389  -3.559 -18.907  1.00  3.87           N  
ATOM   1781  CA  GLU A 109       7.452  -4.285 -19.593  1.00  3.87           C  
ATOM   1782  C   GLU A 109       6.990  -5.661 -20.077  1.00  3.87           C  
ATOM   1783  O   GLU A 109       7.670  -6.294 -20.888  1.00  3.87           O  
ATOM   1784  OXT GLU A 109       5.866  -6.068 -19.785  1.00  3.87           O  
ATOM   1785  CB  GLU A 109       8.663  -4.444 -18.660  1.00  3.87           C  
ATOM   1786  CG  GLU A 109       9.289  -3.120 -18.201  1.00  3.87           C  
ATOM   1787  CD  GLU A 109      10.513  -3.299 -17.315  1.00  3.87           C  
ATOM   1788  OE1 GLU A 109      10.878  -4.421 -17.043  1.00  3.87           O  
ATOM   1789  OE2 GLU A 109      11.080  -2.307 -16.921  1.00  3.87           O  
ATOM   1790  H   GLU A 109       6.050  -3.926 -18.021  1.00  3.87           H  
ATOM   1791  HA  GLU A 109       7.759  -3.709 -20.465  1.00  3.87           H  
ATOM   1792 1HB  GLU A 109       8.363  -4.995 -17.768  1.00  3.87           H  
ATOM   1793 2HB  GLU A 109       9.436  -5.024 -19.160  1.00  3.87           H  
ATOM   1794 1HG  GLU A 109       9.565  -2.536 -19.078  1.00  3.87           H  
ATOM   1795 2HG  GLU A 109       8.535  -2.558 -17.647  1.00  3.87           H  
ENDMDL

REMARK ID 663226 DOMAINID 656158 MODEL 3 2025-03-22_00000129_1_19
MODEL     3
ATOM      1  N   GLY A   1      -0.267   0.079  -2.445  1.00  1.85           N  
ATOM      2  CA  GLY A   1       1.189   0.149  -2.377  1.00  1.85           C  
ATOM      3  C   GLY A   1       1.615   1.550  -1.947  1.00  1.85           C  
ATOM      4  O   GLY A   1       0.942   2.155  -1.104  1.00  1.85           O  
ATOM      5  H   GLY A   1      -0.703  -0.366  -3.252  1.00  1.85           H  
ATOM      6 1HA  GLY A   1       1.557  -0.588  -1.665  1.00  1.85           H  
ATOM      7 2HA  GLY A   1       1.595  -0.112  -3.345  1.00  1.85           H  
ATOM      8  N   PRO A   2       2.722   2.103  -2.486  1.00  1.57           N  
ATOM      9  CA  PRO A   2       3.187   3.459  -2.247  1.00  1.57           C  
ATOM     10  C   PRO A   2       2.063   4.467  -2.434  1.00  1.57           C  
ATOM     11  O   PRO A   2       1.995   5.457  -1.710  1.00  1.57           O  
ATOM     12  CB  PRO A   2       4.298   3.610  -3.281  1.00  1.57           C  
ATOM     13  CG  PRO A   2       4.837   2.199  -3.445  1.00  1.57           C  
ATOM     14  CD  PRO A   2       3.604   1.314  -3.368  1.00  1.57           C  
ATOM     15  HA  PRO A   2       3.598   3.525  -1.224  1.00  1.57           H  
ATOM     16 1HB  PRO A   2       3.885   4.020  -4.220  1.00  1.57           H  
ATOM     17 2HB  PRO A   2       5.053   4.325  -2.921  1.00  1.57           H  
ATOM     18 1HG  PRO A   2       5.364   2.107  -4.406  1.00  1.57           H  
ATOM     19 2HG  PRO A   2       5.572   1.981  -2.653  1.00  1.57           H  
ATOM     20 1HD  PRO A   2       3.166   1.211  -4.371  1.00  1.57           H  
ATOM     21 2HD  PRO A   2       3.855   0.347  -2.914  1.00  1.57           H  
ATOM     22  N   ILE A   3       1.132   4.222  -3.366  1.00  1.32           N  
ATOM     23  CA  ILE A   3       0.028   5.151  -3.514  1.00  1.32           C  
ATOM     24  C   ILE A   3      -0.811   5.273  -2.249  1.00  1.32           C  
ATOM     25  O   ILE A   3      -1.370   6.333  -1.984  1.00  1.32           O  
ATOM     26  CB  ILE A   3      -0.855   4.776  -4.694  1.00  1.32           C  
ATOM     27  CG1 ILE A   3      -1.836   5.895  -5.002  1.00  1.32           C  
ATOM     28  CG2 ILE A   3      -1.589   3.484  -4.433  1.00  1.32           C  
ATOM     29  CD1 ILE A   3      -1.227   7.161  -5.457  1.00  1.32           C  
ATOM     30  H   ILE A   3       1.184   3.426  -4.022  1.00  1.32           H  
ATOM     31  HA  ILE A   3       0.451   6.134  -3.726  1.00  1.32           H  
ATOM     32  HB  ILE A   3      -0.223   4.643  -5.570  1.00  1.32           H  
ATOM     33 1HG1 ILE A   3      -2.467   5.566  -5.770  1.00  1.32           H  
ATOM     34 2HG1 ILE A   3      -2.436   6.093  -4.121  1.00  1.32           H  
ATOM     35 1HG2 ILE A   3      -2.160   3.234  -5.304  1.00  1.32           H  
ATOM     36 2HG2 ILE A   3      -0.864   2.691  -4.237  1.00  1.32           H  
ATOM     37 3HG2 ILE A   3      -2.254   3.584  -3.591  1.00  1.32           H  
ATOM     38 1HD1 ILE A   3      -2.023   7.871  -5.680  1.00  1.32           H  
ATOM     39 2HD1 ILE A   3      -0.576   7.563  -4.681  1.00  1.32           H  
ATOM     40 3HD1 ILE A   3      -0.655   6.961  -6.350  1.00  1.32           H  
ATOM     41  N   ILE A   4      -0.916   4.204  -1.457  1.00  1.12           N  
ATOM     42  CA  ILE A   4      -1.704   4.263  -0.243  1.00  1.12           C  
ATOM     43  C   ILE A   4      -0.949   5.038   0.792  1.00  1.12           C  
ATOM     44  O   ILE A   4      -1.524   5.843   1.524  1.00  1.12           O  
ATOM     45  CB  ILE A   4      -2.081   2.881   0.295  1.00  1.12           C  
ATOM     46  CG1 ILE A   4      -2.935   2.170  -0.749  1.00  1.12           C  
ATOM     47  CG2 ILE A   4      -2.788   3.031   1.656  1.00  1.12           C  
ATOM     48  CD1 ILE A   4      -4.173   2.951  -1.125  1.00  1.12           C  
ATOM     49  H   ILE A   4      -0.403   3.351  -1.671  1.00  1.12           H  
ATOM     50  HA  ILE A   4      -2.630   4.794  -0.459  1.00  1.12           H  
ATOM     51  HB  ILE A   4      -1.173   2.284   0.424  1.00  1.12           H  
ATOM     52 1HG1 ILE A   4      -2.333   2.007  -1.642  1.00  1.12           H  
ATOM     53 2HG1 ILE A   4      -3.240   1.200  -0.361  1.00  1.12           H  
ATOM     54 1HG2 ILE A   4      -3.048   2.055   2.047  1.00  1.12           H  
ATOM     55 2HG2 ILE A   4      -2.121   3.533   2.357  1.00  1.12           H  
ATOM     56 3HG2 ILE A   4      -3.678   3.620   1.529  1.00  1.12           H  
ATOM     57 1HD1 ILE A   4      -4.736   2.399  -1.873  1.00  1.12           H  
ATOM     58 2HD1 ILE A   4      -4.780   3.100  -0.241  1.00  1.12           H  
ATOM     59 3HD1 ILE A   4      -3.883   3.919  -1.534  1.00  1.12           H  
ATOM     60  N   GLU A   5       0.356   4.805   0.856  1.00  0.97           N  
ATOM     61  CA  GLU A   5       1.160   5.544   1.817  1.00  0.97           C  
ATOM     62  C   GLU A   5       1.098   7.046   1.504  1.00  0.97           C  
ATOM     63  O   GLU A   5       0.973   7.879   2.409  1.00  0.97           O  
ATOM     64  CB  GLU A   5       2.612   5.068   1.768  1.00  0.97           C  
ATOM     65  CG  GLU A   5       2.832   3.648   2.279  1.00  0.97           C  
ATOM     66  CD  GLU A   5       4.280   3.190   2.177  1.00  0.97           C  
ATOM     67  OE1 GLU A   5       5.080   3.903   1.614  1.00  0.97           O  
ATOM     68  OE2 GLU A   5       4.580   2.128   2.672  1.00  0.97           O  
ATOM     69  H   GLU A   5       0.764   4.111   0.223  1.00  0.97           H  
ATOM     70  HA  GLU A   5       0.756   5.378   2.815  1.00  0.97           H  
ATOM     71 1HB  GLU A   5       2.970   5.113   0.740  1.00  0.97           H  
ATOM     72 2HB  GLU A   5       3.232   5.739   2.357  1.00  0.97           H  
ATOM     73 1HG  GLU A   5       2.512   3.591   3.317  1.00  0.97           H  
ATOM     74 2HG  GLU A   5       2.202   2.974   1.693  1.00  0.97           H  
ATOM     75  N   ASN A   6       1.122   7.381   0.209  1.00  0.88           N  
ATOM     76  CA  ASN A   6       1.062   8.765  -0.234  1.00  0.88           C  
ATOM     77  C   ASN A   6      -0.313   9.367   0.041  1.00  0.88           C  
ATOM     78  O   ASN A   6      -0.415  10.504   0.522  1.00  0.88           O  
ATOM     79  CB  ASN A   6       1.394   8.840  -1.703  1.00  0.88           C  
ATOM     80  CG  ASN A   6       2.842   8.567  -1.982  1.00  0.88           C  
ATOM     81  OD1 ASN A   6       3.706   8.697  -1.106  1.00  0.88           O  
ATOM     82  ND2 ASN A   6       3.130   8.181  -3.199  1.00  0.88           N  
ATOM     83  H   ASN A   6       1.242   6.644  -0.485  1.00  0.88           H  
ATOM     84  HA  ASN A   6       1.795   9.342   0.328  1.00  0.88           H  
ATOM     85 1HB  ASN A   6       0.779   8.128  -2.254  1.00  0.88           H  
ATOM     86 2HB  ASN A   6       1.161   9.823  -2.062  1.00  0.88           H  
ATOM     87 1HD2 ASN A   6       4.076   7.978  -3.446  1.00  0.88           H  
ATOM     88 2HD2 ASN A   6       2.404   8.088  -3.875  1.00  0.88           H  
ATOM     89  N   CYS A   7      -1.374   8.583  -0.199  1.00  0.82           N  
ATOM     90  CA  CYS A   7      -2.719   9.049   0.081  1.00  0.82           C  
ATOM     91  C   CYS A   7      -2.867   9.308   1.566  1.00  0.82           C  
ATOM     92  O   CYS A   7      -3.420  10.327   1.981  1.00  0.82           O  
ATOM     93  CB  CYS A   7      -3.760   8.009  -0.351  1.00  0.82           C  
ATOM     94  SG  CYS A   7      -3.968   7.835  -2.149  1.00  0.82           S  
ATOM     95  H   CYS A   7      -1.251   7.663  -0.619  1.00  0.82           H  
ATOM     96  HA  CYS A   7      -2.892   9.973  -0.463  1.00  0.82           H  
ATOM     97 1HB  CYS A   7      -3.452   7.038   0.033  1.00  0.82           H  
ATOM     98 2HB  CYS A   7      -4.712   8.224   0.099  1.00  0.82           H  
ATOM     99  HG  CYS A   7      -2.737   7.309  -2.350  1.00  0.82           H  
ATOM    100  N   ALA A   8      -2.324   8.405   2.381  1.00  0.79           N  
ATOM    101  CA  ALA A   8      -2.411   8.570   3.813  1.00  0.79           C  
ATOM    102  C   ALA A   8      -1.701   9.830   4.254  1.00  0.79           C  
ATOM    103  O   ALA A   8      -2.237  10.570   5.072  1.00  0.79           O  
ATOM    104  CB  ALA A   8      -1.797   7.374   4.502  1.00  0.79           C  
ATOM    105  H   ALA A   8      -1.878   7.574   2.003  1.00  0.79           H  
ATOM    106  HA  ALA A   8      -3.458   8.650   4.089  1.00  0.79           H  
ATOM    107 1HB  ALA A   8      -1.885   7.488   5.583  1.00  0.79           H  
ATOM    108 2HB  ALA A   8      -2.320   6.496   4.183  1.00  0.79           H  
ATOM    109 3HB  ALA A   8      -0.751   7.292   4.228  1.00  0.79           H  
ATOM    110  N   ALA A   9      -0.525  10.118   3.685  1.00  0.78           N  
ATOM    111  CA  ALA A   9       0.214  11.319   4.058  1.00  0.78           C  
ATOM    112  C   ALA A   9      -0.570  12.589   3.723  1.00  0.78           C  
ATOM    113  O   ALA A   9      -0.659  13.518   4.530  1.00  0.78           O  
ATOM    114  CB  ALA A   9       1.552  11.331   3.349  1.00  0.78           C  
ATOM    115  H   ALA A   9      -0.113   9.463   3.016  1.00  0.78           H  
ATOM    116  HA  ALA A   9       0.376  11.296   5.135  1.00  0.78           H  
ATOM    117 1HB  ALA A   9       2.115  12.211   3.647  1.00  0.78           H  
ATOM    118 2HB  ALA A   9       2.107  10.431   3.613  1.00  0.78           H  
ATOM    119 3HB  ALA A   9       1.389  11.349   2.271  1.00  0.78           H  
ATOM    120  N   PHE A  10      -1.196  12.601   2.548  1.00  0.78           N  
ATOM    121  CA  PHE A  10      -2.013  13.736   2.140  1.00  0.78           C  
ATOM    122  C   PHE A  10      -3.105  13.979   3.148  1.00  0.78           C  
ATOM    123  O   PHE A  10      -3.373  15.120   3.559  1.00  0.78           O  
ATOM    124  CB  PHE A  10      -2.685  13.468   0.818  1.00  0.78           C  
ATOM    125  CG  PHE A  10      -3.636  14.557   0.369  1.00  0.78           C  
ATOM    126  CD1 PHE A  10      -3.226  15.584  -0.468  1.00  0.78           C  
ATOM    127  CD2 PHE A  10      -4.945  14.561   0.821  1.00  0.78           C  
ATOM    128  CE1 PHE A  10      -4.123  16.563  -0.854  1.00  0.78           C  
ATOM    129  CE2 PHE A  10      -5.821  15.532   0.448  1.00  0.78           C  
ATOM    130  CZ  PHE A  10      -5.422  16.524  -0.389  1.00  0.78           C  
ATOM    131  H   PHE A  10      -1.081  11.809   1.913  1.00  0.78           H  
ATOM    132  HA  PHE A  10      -1.385  14.622   2.068  1.00  0.78           H  
ATOM    133 1HB  PHE A  10      -1.918  13.373   0.085  1.00  0.78           H  
ATOM    134 2HB  PHE A  10      -3.227  12.529   0.855  1.00  0.78           H  
ATOM    135  HD1 PHE A  10      -2.196  15.605  -0.827  1.00  0.78           H  
ATOM    136  HD2 PHE A  10      -5.281  13.771   1.484  1.00  0.78           H  
ATOM    137  HE1 PHE A  10      -3.806  17.365  -1.519  1.00  0.78           H  
ATOM    138  HE2 PHE A  10      -6.847  15.515   0.818  1.00  0.78           H  
ATOM    139  HZ  PHE A  10      -6.134  17.278  -0.675  1.00  0.78           H  
ATOM    140  N   ILE A  11      -3.790  12.898   3.500  1.00  0.80           N  
ATOM    141  CA  ILE A  11      -4.906  12.995   4.397  1.00  0.80           C  
ATOM    142  C   ILE A  11      -4.415  13.408   5.778  1.00  0.80           C  
ATOM    143  O   ILE A  11      -4.963  14.324   6.363  1.00  0.80           O  
ATOM    144  CB  ILE A  11      -5.665  11.685   4.486  1.00  0.80           C  
ATOM    145  CG1 ILE A  11      -6.323  11.323   3.157  1.00  0.80           C  
ATOM    146  CG2 ILE A  11      -6.740  11.891   5.487  1.00  0.80           C  
ATOM    147  CD1 ILE A  11      -6.794   9.891   3.125  1.00  0.80           C  
ATOM    148  H   ILE A  11      -3.528  11.984   3.120  1.00  0.80           H  
ATOM    149  HA  ILE A  11      -5.585  13.758   4.028  1.00  0.80           H  
ATOM    150  HB  ILE A  11      -5.000  10.870   4.787  1.00  0.80           H  
ATOM    151 1HG1 ILE A  11      -7.178  11.976   2.987  1.00  0.80           H  
ATOM    152 2HG1 ILE A  11      -5.610  11.472   2.351  1.00  0.80           H  
ATOM    153 1HG2 ILE A  11      -7.299  10.987   5.563  1.00  0.80           H  
ATOM    154 2HG2 ILE A  11      -6.303  12.148   6.448  1.00  0.80           H  
ATOM    155 3HG2 ILE A  11      -7.394  12.698   5.161  1.00  0.80           H  
ATOM    156 1HD1 ILE A  11      -7.241   9.685   2.164  1.00  0.80           H  
ATOM    157 2HD1 ILE A  11      -5.940   9.240   3.272  1.00  0.80           H  
ATOM    158 3HD1 ILE A  11      -7.519   9.714   3.913  1.00  0.80           H  
ATOM    159  N   GLU A  12      -3.338  12.803   6.280  1.00  0.83           N  
ATOM    160  CA  GLU A  12      -2.784  13.137   7.601  1.00  0.83           C  
ATOM    161  C   GLU A  12      -2.515  14.640   7.742  1.00  0.83           C  
ATOM    162  O   GLU A  12      -2.742  15.231   8.799  1.00  0.83           O  
ATOM    163  CB  GLU A  12      -1.471  12.375   7.834  1.00  0.83           C  
ATOM    164  CG  GLU A  12      -0.810  12.568   9.224  1.00  0.83           C  
ATOM    165  CD  GLU A  12      -1.524  11.898  10.396  1.00  0.83           C  
ATOM    166  OE1 GLU A  12      -2.189  10.903  10.202  1.00  0.83           O  
ATOM    167  OE2 GLU A  12      -1.387  12.392  11.494  1.00  0.83           O  
ATOM    168  H   GLU A  12      -2.898  12.062   5.748  1.00  0.83           H  
ATOM    169  HA  GLU A  12      -3.511  12.852   8.360  1.00  0.83           H  
ATOM    170 1HB  GLU A  12      -1.641  11.311   7.681  1.00  0.83           H  
ATOM    171 2HB  GLU A  12      -0.745  12.689   7.086  1.00  0.83           H  
ATOM    172 1HG  GLU A  12       0.205  12.177   9.170  1.00  0.83           H  
ATOM    173 2HG  GLU A  12      -0.739  13.639   9.419  1.00  0.83           H  
ATOM    174  N   LYS A  13      -2.058  15.268   6.659  1.00  0.87           N  
ATOM    175  CA  LYS A  13      -1.749  16.693   6.642  1.00  0.87           C  
ATOM    176  C   LYS A  13      -2.983  17.587   6.411  1.00  0.87           C  
ATOM    177  O   LYS A  13      -2.868  18.816   6.423  1.00  0.87           O  
ATOM    178  CB  LYS A  13      -0.712  16.968   5.556  1.00  0.87           C  
ATOM    179  CG  LYS A  13       0.653  16.342   5.824  1.00  0.87           C  
ATOM    180  CD  LYS A  13       1.627  16.620   4.694  1.00  0.87           C  
ATOM    181  CE  LYS A  13       2.981  15.987   4.968  1.00  0.87           C  
ATOM    182  NZ  LYS A  13       3.946  16.246   3.866  1.00  0.87           N  
ATOM    183  H   LYS A  13      -1.863  14.717   5.819  1.00  0.87           H  
ATOM    184  HA  LYS A  13      -1.321  16.956   7.609  1.00  0.87           H  
ATOM    185 1HB  LYS A  13      -1.079  16.560   4.608  1.00  0.87           H  
ATOM    186 2HB  LYS A  13      -0.585  18.041   5.428  1.00  0.87           H  
ATOM    187 1HG  LYS A  13       1.058  16.742   6.752  1.00  0.87           H  
ATOM    188 2HG  LYS A  13       0.539  15.265   5.935  1.00  0.87           H  
ATOM    189 1HD  LYS A  13       1.225  16.203   3.767  1.00  0.87           H  
ATOM    190 2HD  LYS A  13       1.751  17.695   4.567  1.00  0.87           H  
ATOM    191 1HE  LYS A  13       3.384  16.394   5.895  1.00  0.87           H  
ATOM    192 2HE  LYS A  13       2.853  14.910   5.081  1.00  0.87           H  
ATOM    193 1HZ  LYS A  13       4.832  15.811   4.082  1.00  0.87           H  
ATOM    194 2HZ  LYS A  13       3.582  15.862   3.006  1.00  0.87           H  
ATOM    195 3HZ  LYS A  13       4.078  17.242   3.761  1.00  0.87           H  
ATOM    196  N   THR A  14      -4.146  16.970   6.182  1.00  0.90           N  
ATOM    197  CA  THR A  14      -5.394  17.668   5.886  1.00  0.90           C  
ATOM    198  C   THR A  14      -6.433  17.440   7.012  1.00  0.90           C  
ATOM    199  O   THR A  14      -7.042  18.393   7.507  1.00  0.90           O  
ATOM    200  CB  THR A  14      -5.973  17.163   4.539  1.00  0.90           C  
ATOM    201  OG1 THR A  14      -5.006  17.358   3.489  1.00  0.90           O  
ATOM    202  CG2 THR A  14      -7.227  17.930   4.178  1.00  0.90           C  
ATOM    203  H   THR A  14      -4.175  15.960   6.214  1.00  0.90           H  
ATOM    204  HA  THR A  14      -5.194  18.734   5.811  1.00  0.90           H  
ATOM    205  HB  THR A  14      -6.208  16.103   4.620  1.00  0.90           H  
ATOM    206  HG1 THR A  14      -4.346  16.605   3.509  1.00  0.90           H  
ATOM    207 1HG2 THR A  14      -7.623  17.562   3.233  1.00  0.90           H  
ATOM    208 2HG2 THR A  14      -7.954  17.798   4.950  1.00  0.90           H  
ATOM    209 3HG2 THR A  14      -6.992  18.987   4.086  1.00  0.90           H  
ATOM    210  N   MET A  15      -6.650  16.171   7.387  1.00  0.91           N  
ATOM    211  CA  MET A  15      -7.618  15.748   8.402  1.00  0.91           C  
ATOM    212  C   MET A  15      -7.020  14.859   9.492  1.00  0.91           C  
ATOM    213  O   MET A  15      -6.258  13.935   9.217  1.00  0.91           O  
ATOM    214  CB  MET A  15      -8.763  15.003   7.740  1.00  0.91           C  
ATOM    215  CG  MET A  15      -9.555  15.866   6.852  1.00  0.91           C  
ATOM    216  SD  MET A  15     -10.922  15.074   6.215  1.00  0.91           S  
ATOM    217  CE  MET A  15     -11.775  14.797   7.707  1.00  0.91           C  
ATOM    218  H   MET A  15      -6.101  15.460   6.938  1.00  0.91           H  
ATOM    219  HA  MET A  15      -8.010  16.641   8.889  1.00  0.91           H  
ATOM    220 1HB  MET A  15      -8.365  14.179   7.146  1.00  0.91           H  
ATOM    221 2HB  MET A  15      -9.416  14.575   8.502  1.00  0.91           H  
ATOM    222 1HG  MET A  15      -9.879  16.765   7.378  1.00  0.91           H  
ATOM    223 2HG  MET A  15      -8.939  16.156   6.024  1.00  0.91           H  
ATOM    224 1HE  MET A  15     -12.731  14.313   7.516  1.00  0.91           H  
ATOM    225 2HE  MET A  15     -11.179  14.166   8.371  1.00  0.91           H  
ATOM    226 3HE  MET A  15     -11.928  15.755   8.162  1.00  0.91           H  
ATOM    227  N   SER A  16      -7.443  15.075  10.737  1.00  0.90           N  
ATOM    228  CA  SER A  16      -6.939  14.265  11.847  1.00  0.90           C  
ATOM    229  C   SER A  16      -7.579  12.880  11.999  1.00  0.90           C  
ATOM    230  O   SER A  16      -6.975  11.981  12.588  1.00  0.90           O  
ATOM    231  CB  SER A  16      -7.113  15.042  13.137  1.00  0.90           C  
ATOM    232  OG  SER A  16      -8.471  15.241  13.428  1.00  0.90           O  
ATOM    233  H   SER A  16      -8.083  15.835  10.922  1.00  0.90           H  
ATOM    234  HA  SER A  16      -5.870  14.116  11.681  1.00  0.90           H  
ATOM    235 1HB  SER A  16      -6.645  14.490  13.951  1.00  0.90           H  
ATOM    236 2HB  SER A  16      -6.607  16.003  13.060  1.00  0.90           H  
ATOM    237  HG  SER A  16      -8.499  15.647  14.298  1.00  0.90           H  
ATOM    238  N   LYS A  17      -8.782  12.696  11.459  1.00  0.87           N  
ATOM    239  CA  LYS A  17      -9.488  11.422  11.604  1.00  0.87           C  
ATOM    240  C   LYS A  17      -9.845  10.801  10.272  1.00  0.87           C  
ATOM    241  O   LYS A  17     -10.687  11.307   9.519  1.00  0.87           O  
ATOM    242  CB  LYS A  17     -10.737  11.557  12.464  1.00  0.87           C  
ATOM    243  CG  LYS A  17     -10.485  11.981  13.906  1.00  0.87           C  
ATOM    244  CD  LYS A  17      -9.751  10.874  14.676  1.00  0.87           C  
ATOM    245  CE  LYS A  17      -9.568  11.234  16.146  1.00  0.87           C  
ATOM    246  NZ  LYS A  17      -8.776  10.203  16.880  1.00  0.87           N  
ATOM    247  H   LYS A  17      -9.219  13.461  10.970  1.00  0.87           H  
ATOM    248  HA  LYS A  17      -8.847  10.728  12.126  1.00  0.87           H  
ATOM    249 1HB  LYS A  17     -11.407  12.286  12.017  1.00  0.87           H  
ATOM    250 2HB  LYS A  17     -11.262  10.603  12.487  1.00  0.87           H  
ATOM    251 1HG  LYS A  17      -9.886  12.889  13.924  1.00  0.87           H  
ATOM    252 2HG  LYS A  17     -11.437  12.184  14.393  1.00  0.87           H  
ATOM    253 1HD  LYS A  17     -10.316   9.943  14.606  1.00  0.87           H  
ATOM    254 2HD  LYS A  17      -8.767  10.704  14.230  1.00  0.87           H  
ATOM    255 1HE  LYS A  17      -9.055  12.191  16.217  1.00  0.87           H  
ATOM    256 2HE  LYS A  17     -10.548  11.322  16.614  1.00  0.87           H  
ATOM    257 1HZ  LYS A  17      -8.678  10.474  17.845  1.00  0.87           H  
ATOM    258 2HZ  LYS A  17      -9.246   9.308  16.829  1.00  0.87           H  
ATOM    259 3HZ  LYS A  17      -7.855  10.125  16.458  1.00  0.87           H  
ATOM    260  N   TYR A  18      -9.196   9.685   9.991  1.00  0.83           N  
ATOM    261  CA  TYR A  18      -9.416   8.996   8.741  1.00  0.83           C  
ATOM    262  C   TYR A  18      -9.077   7.528   8.800  1.00  0.83           C  
ATOM    263  O   TYR A  18      -8.406   7.047   9.721  1.00  0.83           O  
ATOM    264  CB  TYR A  18      -8.585   9.625   7.639  1.00  0.83           C  
ATOM    265  CG  TYR A  18      -7.094   9.473   7.814  1.00  0.83           C  
ATOM    266  CD1 TYR A  18      -6.421   8.429   7.165  1.00  0.83           C  
ATOM    267  CD2 TYR A  18      -6.398  10.367   8.606  1.00  0.83           C  
ATOM    268  CE1 TYR A  18      -5.056   8.291   7.313  1.00  0.83           C  
ATOM    269  CE2 TYR A  18      -5.043  10.230   8.755  1.00  0.83           C  
ATOM    270  CZ  TYR A  18      -4.364   9.203   8.120  1.00  0.83           C  
ATOM    271  OH  TYR A  18      -2.998   9.075   8.293  1.00  0.83           O  
ATOM    272  H   TYR A  18      -8.501   9.349  10.654  1.00  0.83           H  
ATOM    273  HA  TYR A  18     -10.470   9.082   8.491  1.00  0.83           H  
ATOM    274 1HB  TYR A  18      -8.845   9.157   6.690  1.00  0.83           H  
ATOM    275 2HB  TYR A  18      -8.813  10.685   7.574  1.00  0.83           H  
ATOM    276  HD1 TYR A  18      -6.978   7.729   6.540  1.00  0.83           H  
ATOM    277  HD2 TYR A  18      -6.920  11.183   9.112  1.00  0.83           H  
ATOM    278  HE1 TYR A  18      -4.529   7.481   6.808  1.00  0.83           H  
ATOM    279  HE2 TYR A  18      -4.498  10.937   9.380  1.00  0.83           H  
ATOM    280  HH  TYR A  18      -2.681   9.752   8.942  1.00  0.83           H  
ATOM    281  N   ALA A  19      -9.500   6.822   7.770  1.00  0.81           N  
ATOM    282  CA  ALA A  19      -9.067   5.455   7.599  1.00  0.81           C  
ATOM    283  C   ALA A  19      -9.014   5.095   6.130  1.00  0.81           C  
ATOM    284  O   ALA A  19      -9.790   5.593   5.316  1.00  0.81           O  
ATOM    285  CB  ALA A  19      -9.986   4.513   8.345  1.00  0.81           C  
ATOM    286  H   ALA A  19     -10.127   7.263   7.099  1.00  0.81           H  
ATOM    287  HA  ALA A  19      -8.062   5.364   7.995  1.00  0.81           H  
ATOM    288 1HB  ALA A  19      -9.628   3.487   8.224  1.00  0.81           H  
ATOM    289 2HB  ALA A  19      -9.979   4.781   9.398  1.00  0.81           H  
ATOM    290 3HB  ALA A  19     -10.990   4.595   7.956  1.00  0.81           H  
ATOM    291  N   ILE A  20      -8.094   4.210   5.794  1.00  0.80           N  
ATOM    292  CA  ILE A  20      -8.020   3.691   4.443  1.00  0.80           C  
ATOM    293  C   ILE A  20      -8.121   2.186   4.582  1.00  0.80           C  
ATOM    294  O   ILE A  20      -7.341   1.585   5.335  1.00  0.80           O  
ATOM    295  CB  ILE A  20      -6.709   4.056   3.726  1.00  0.80           C  
ATOM    296  CG1 ILE A  20      -6.491   5.590   3.690  1.00  0.80           C  
ATOM    297  CG2 ILE A  20      -6.786   3.515   2.320  1.00  0.80           C  
ATOM    298  CD1 ILE A  20      -5.157   5.993   3.095  1.00  0.80           C  
ATOM    299  H   ILE A  20      -7.451   3.872   6.507  1.00  0.80           H  
ATOM    300  HA  ILE A  20      -8.864   4.047   3.857  1.00  0.80           H  
ATOM    301  HB  ILE A  20      -5.863   3.608   4.245  1.00  0.80           H  
ATOM    302 1HG1 ILE A  20      -7.276   6.055   3.147  1.00  0.80           H  
ATOM    303 2HG1 ILE A  20      -6.515   5.969   4.711  1.00  0.80           H  
ATOM    304 1HG2 ILE A  20      -5.887   3.744   1.788  1.00  0.80           H  
ATOM    305 2HG2 ILE A  20      -6.924   2.446   2.361  1.00  0.80           H  
ATOM    306 3HG2 ILE A  20      -7.633   3.963   1.808  1.00  0.80           H  
ATOM    307 1HD1 ILE A  20      -5.056   7.069   3.117  1.00  0.80           H  
ATOM    308 2HD1 ILE A  20      -4.357   5.541   3.672  1.00  0.80           H  
ATOM    309 3HD1 ILE A  20      -5.095   5.650   2.065  1.00  0.80           H  
ATOM    310  N   THR A  21      -9.066   1.574   3.878  1.00  0.81           N  
ATOM    311  CA  THR A  21      -9.261   0.141   4.020  1.00  0.81           C  
ATOM    312  C   THR A  21      -9.470  -0.561   2.694  1.00  0.81           C  
ATOM    313  O   THR A  21      -9.716   0.073   1.667  1.00  0.81           O  
ATOM    314  CB  THR A  21     -10.510  -0.103   4.885  1.00  0.81           C  
ATOM    315  OG1 THR A  21     -10.575  -1.467   5.278  1.00  0.81           O  
ATOM    316  CG2 THR A  21     -11.766   0.255   4.086  1.00  0.81           C  
ATOM    317  H   THR A  21      -9.672   2.122   3.268  1.00  0.81           H  
ATOM    318  HA  THR A  21      -8.388  -0.296   4.498  1.00  0.81           H  
ATOM    319  HB  THR A  21     -10.458   0.518   5.766  1.00  0.81           H  
ATOM    320  HG1 THR A  21     -10.038  -2.009   4.676  1.00  0.81           H  
ATOM    321 1HG2 THR A  21     -12.650   0.092   4.693  1.00  0.81           H  
ATOM    322 2HG2 THR A  21     -11.708   1.297   3.794  1.00  0.81           H  
ATOM    323 3HG2 THR A  21     -11.827  -0.367   3.198  1.00  0.81           H  
ATOM    324  N   LEU A  22      -9.489  -1.882   2.746  1.00  0.83           N  
ATOM    325  CA  LEU A  22      -9.794  -2.680   1.579  1.00  0.83           C  
ATOM    326  C   LEU A  22     -11.252  -3.076   1.571  1.00  0.83           C  
ATOM    327  O   LEU A  22     -11.899  -3.149   2.619  1.00  0.83           O  
ATOM    328  CB  LEU A  22      -8.956  -3.956   1.490  1.00  0.83           C  
ATOM    329  CG  LEU A  22      -7.472  -3.782   1.439  1.00  0.83           C  
ATOM    330  CD1 LEU A  22      -6.786  -5.139   1.383  1.00  0.83           C  
ATOM    331  CD2 LEU A  22      -7.148  -2.983   0.240  1.00  0.83           C  
ATOM    332  H   LEU A  22      -9.279  -2.334   3.636  1.00  0.83           H  
ATOM    333  HA  LEU A  22      -9.585  -2.077   0.713  1.00  0.83           H  
ATOM    334 1HB  LEU A  22      -9.184  -4.574   2.358  1.00  0.83           H  
ATOM    335 2HB  LEU A  22      -9.254  -4.503   0.596  1.00  0.83           H  
ATOM    336  HG  LEU A  22      -7.140  -3.267   2.338  1.00  0.83           H  
ATOM    337 1HD1 LEU A  22      -5.709  -5.001   1.348  1.00  0.83           H  
ATOM    338 2HD1 LEU A  22      -7.041  -5.735   2.249  1.00  0.83           H  
ATOM    339 3HD1 LEU A  22      -7.113  -5.670   0.490  1.00  0.83           H  
ATOM    340 1HD2 LEU A  22      -6.076  -2.834   0.172  1.00  0.83           H  
ATOM    341 2HD2 LEU A  22      -7.498  -3.496  -0.656  1.00  0.83           H  
ATOM    342 3HD2 LEU A  22      -7.658  -2.032   0.336  1.00  0.83           H  
ATOM    343  N   SER A  23     -11.752  -3.442   0.405  1.00  0.85           N  
ATOM    344  CA  SER A  23     -13.123  -3.931   0.289  1.00  0.85           C  
ATOM    345  C   SER A  23     -13.378  -5.218   1.111  1.00  0.85           C  
ATOM    346  O   SER A  23     -14.535  -5.577   1.367  1.00  0.85           O  
ATOM    347  CB  SER A  23     -13.466  -4.153  -1.175  1.00  0.85           C  
ATOM    348  OG  SER A  23     -12.706  -5.213  -1.728  1.00  0.85           O  
ATOM    349  H   SER A  23     -11.167  -3.315  -0.424  1.00  0.85           H  
ATOM    350  HA  SER A  23     -13.785  -3.151   0.672  1.00  0.85           H  
ATOM    351 1HB  SER A  23     -14.530  -4.372  -1.273  1.00  0.85           H  
ATOM    352 2HB  SER A  23     -13.271  -3.236  -1.730  1.00  0.85           H  
ATOM    353  HG  SER A  23     -13.069  -6.025  -1.361  1.00  0.85           H  
ATOM    354  N   ASP A  24     -12.312  -5.942   1.504  1.00  0.86           N  
ATOM    355  CA  ASP A  24     -12.489  -7.146   2.326  1.00  0.86           C  
ATOM    356  C   ASP A  24     -12.533  -6.826   3.838  1.00  0.86           C  
ATOM    357  O   ASP A  24     -12.610  -7.736   4.664  1.00  0.86           O  
ATOM    358  CB  ASP A  24     -11.389  -8.188   2.059  1.00  0.86           C  
ATOM    359  CG  ASP A  24      -9.960  -7.850   2.549  1.00  0.86           C  
ATOM    360  OD1 ASP A  24      -9.754  -6.891   3.277  1.00  0.86           O  
ATOM    361  OD2 ASP A  24      -9.072  -8.580   2.171  1.00  0.86           O  
ATOM    362  H   ASP A  24     -11.389  -5.631   1.242  1.00  0.86           H  
ATOM    363  HA  ASP A  24     -13.442  -7.601   2.060  1.00  0.86           H  
ATOM    364 1HB  ASP A  24     -11.681  -9.128   2.529  1.00  0.86           H  
ATOM    365 2HB  ASP A  24     -11.338  -8.376   0.986  1.00  0.86           H  
ATOM    366  N   GLY A  25     -12.496  -5.534   4.194  1.00  0.85           N  
ATOM    367  CA  GLY A  25     -12.527  -5.069   5.580  1.00  0.85           C  
ATOM    368  C   GLY A  25     -11.146  -4.798   6.213  1.00  0.85           C  
ATOM    369  O   GLY A  25     -11.071  -4.215   7.299  1.00  0.85           O  
ATOM    370  H   GLY A  25     -12.419  -4.820   3.474  1.00  0.85           H  
ATOM    371 1HA  GLY A  25     -13.113  -4.150   5.616  1.00  0.85           H  
ATOM    372 2HA  GLY A  25     -13.063  -5.798   6.186  1.00  0.85           H  
ATOM    373  N   THR A  26     -10.053  -5.224   5.570  1.00  0.82           N  
ATOM    374  CA  THR A  26      -8.717  -4.974   6.123  1.00  0.82           C  
ATOM    375  C   THR A  26      -8.393  -3.489   6.211  1.00  0.82           C  
ATOM    376  O   THR A  26      -8.534  -2.749   5.234  1.00  0.82           O  
ATOM    377  CB  THR A  26      -7.616  -5.634   5.272  1.00  0.82           C  
ATOM    378  OG1 THR A  26      -7.829  -7.034   5.213  1.00  0.82           O  
ATOM    379  CG2 THR A  26      -6.223  -5.337   5.807  1.00  0.82           C  
ATOM    380  H   THR A  26     -10.134  -5.745   4.686  1.00  0.82           H  
ATOM    381  HA  THR A  26      -8.679  -5.390   7.130  1.00  0.82           H  
ATOM    382  HB  THR A  26      -7.686  -5.240   4.279  1.00  0.82           H  
ATOM    383  HG1 THR A  26      -8.521  -7.194   4.522  1.00  0.82           H  
ATOM    384 1HG2 THR A  26      -5.485  -5.809   5.161  1.00  0.82           H  
ATOM    385 2HG2 THR A  26      -6.053  -4.266   5.815  1.00  0.82           H  
ATOM    386 3HG2 THR A  26      -6.126  -5.728   6.818  1.00  0.82           H  
ATOM    387  N   ILE A  27      -7.913  -3.048   7.368  1.00  0.79           N  
ATOM    388  CA  ILE A  27      -7.512  -1.654   7.526  1.00  0.79           C  
ATOM    389  C   ILE A  27      -6.069  -1.505   7.077  1.00  0.79           C  
ATOM    390  O   ILE A  27      -5.215  -2.287   7.497  1.00  0.79           O  
ATOM    391  CB  ILE A  27      -7.658  -1.182   8.985  1.00  0.79           C  
ATOM    392  CG1 ILE A  27      -9.111  -1.262   9.408  1.00  0.79           C  
ATOM    393  CG2 ILE A  27      -7.174   0.257   9.110  1.00  0.79           C  
ATOM    394  CD1 ILE A  27      -9.355  -1.088  10.893  1.00  0.79           C  
ATOM    395  H   ILE A  27      -7.830  -3.688   8.145  1.00  0.79           H  
ATOM    396  HA  ILE A  27      -8.140  -1.026   6.895  1.00  0.79           H  
ATOM    397  HB  ILE A  27      -7.076  -1.826   9.644  1.00  0.79           H  
ATOM    398 1HG1 ILE A  27      -9.645  -0.473   8.888  1.00  0.79           H  
ATOM    399 2HG1 ILE A  27      -9.517  -2.229   9.098  1.00  0.79           H  
ATOM    400 1HG2 ILE A  27      -7.289   0.575  10.142  1.00  0.79           H  
ATOM    401 2HG2 ILE A  27      -6.126   0.325   8.827  1.00  0.79           H  
ATOM    402 3HG2 ILE A  27      -7.767   0.903   8.457  1.00  0.79           H  
ATOM    403 1HD1 ILE A  27     -10.425  -1.145  11.095  1.00  0.79           H  
ATOM    404 2HD1 ILE A  27      -8.843  -1.876  11.445  1.00  0.79           H  
ATOM    405 3HD1 ILE A  27      -8.976  -0.123  11.215  1.00  0.79           H  
ATOM    406  N   LEU A  28      -5.798  -0.545   6.199  1.00  0.77           N  
ATOM    407  CA  LEU A  28      -4.437  -0.337   5.729  1.00  0.77           C  
ATOM    408  C   LEU A  28      -3.789   0.743   6.592  1.00  0.77           C  
ATOM    409  O   LEU A  28      -2.671   0.576   7.087  1.00  0.77           O  
ATOM    410  CB  LEU A  28      -4.448   0.111   4.263  1.00  0.77           C  
ATOM    411  CG  LEU A  28      -5.110  -0.862   3.275  1.00  0.77           C  
ATOM    412  CD1 LEU A  28      -5.099  -0.232   1.882  1.00  0.77           C  
ATOM    413  CD2 LEU A  28      -4.386  -2.195   3.314  1.00  0.77           C  
ATOM    414  H   LEU A  28      -6.536   0.068   5.871  1.00  0.77           H  
ATOM    415  HA  LEU A  28      -3.873  -1.262   5.830  1.00  0.77           H  
ATOM    416 1HB  LEU A  28      -4.972   1.062   4.193  1.00  0.77           H  
ATOM    417 2HB  LEU A  28      -3.419   0.267   3.943  1.00  0.77           H  
ATOM    418  HG  LEU A  28      -6.153  -1.015   3.561  1.00  0.77           H  
ATOM    419 1HD1 LEU A  28      -5.575  -0.879   1.181  1.00  0.77           H  
ATOM    420 2HD1 LEU A  28      -5.625   0.705   1.903  1.00  0.77           H  
ATOM    421 3HD1 LEU A  28      -4.072  -0.063   1.573  1.00  0.77           H  
ATOM    422 1HD2 LEU A  28      -4.848  -2.888   2.624  1.00  0.77           H  
ATOM    423 2HD2 LEU A  28      -3.344  -2.050   3.031  1.00  0.77           H  
ATOM    424 3HD2 LEU A  28      -4.436  -2.604   4.325  1.00  0.77           H  
ATOM    425  N   LYS A  29      -4.513   1.858   6.759  1.00  0.76           N  
ATOM    426  CA  LYS A  29      -4.048   2.997   7.560  1.00  0.76           C  
ATOM    427  C   LYS A  29      -5.217   3.523   8.401  1.00  0.76           C  
ATOM    428  O   LYS A  29      -6.358   3.514   7.939  1.00  0.76           O  
ATOM    429  CB  LYS A  29      -3.486   4.114   6.657  1.00  0.76           C  
ATOM    430  CG  LYS A  29      -2.274   3.717   5.782  1.00  0.76           C  
ATOM    431  CD  LYS A  29      -1.032   3.521   6.630  1.00  0.76           C  
ATOM    432  CE  LYS A  29       0.187   3.166   5.793  1.00  0.76           C  
ATOM    433  NZ  LYS A  29       1.364   2.859   6.667  1.00  0.76           N  
ATOM    434  H   LYS A  29      -5.428   1.896   6.313  1.00  0.76           H  
ATOM    435  HA  LYS A  29      -3.265   2.660   8.240  1.00  0.76           H  
ATOM    436 1HB  LYS A  29      -4.271   4.472   5.994  1.00  0.76           H  
ATOM    437 2HB  LYS A  29      -3.183   4.958   7.278  1.00  0.76           H  
ATOM    438 1HG  LYS A  29      -2.485   2.804   5.235  1.00  0.76           H  
ATOM    439 2HG  LYS A  29      -2.073   4.486   5.060  1.00  0.76           H  
ATOM    440 1HD  LYS A  29      -0.827   4.439   7.182  1.00  0.76           H  
ATOM    441 2HD  LYS A  29      -1.207   2.721   7.349  1.00  0.76           H  
ATOM    442 1HE  LYS A  29      -0.040   2.292   5.182  1.00  0.76           H  
ATOM    443 2HE  LYS A  29       0.437   4.001   5.136  1.00  0.76           H  
ATOM    444 1HZ  LYS A  29       2.169   2.614   6.107  1.00  0.76           H  
ATOM    445 2HZ  LYS A  29       1.583   3.666   7.232  1.00  0.76           H  
ATOM    446 3HZ  LYS A  29       1.130   2.080   7.269  1.00  0.76           H  
ATOM    447  N   SER A  30      -4.953   4.018   9.617  1.00  0.77           N  
ATOM    448  CA  SER A  30      -6.051   4.594  10.404  1.00  0.77           C  
ATOM    449  C   SER A  30      -5.641   5.448  11.593  1.00  0.77           C  
ATOM    450  O   SER A  30      -4.663   5.147  12.285  1.00  0.77           O  
ATOM    451  CB  SER A  30      -6.949   3.495  10.935  1.00  0.77           C  
ATOM    452  OG  SER A  30      -7.990   4.017  11.710  1.00  0.77           O  
ATOM    453  H   SER A  30      -4.012   4.005   9.986  1.00  0.77           H  
ATOM    454  HA  SER A  30      -6.630   5.233   9.744  1.00  0.77           H  
ATOM    455 1HB  SER A  30      -7.378   2.940  10.116  1.00  0.77           H  
ATOM    456 2HB  SER A  30      -6.362   2.802  11.533  1.00  0.77           H  
ATOM    457  HG  SER A  30      -8.298   3.292  12.289  1.00  0.77           H  
ATOM    458  N   THR A  31      -6.464   6.469  11.854  1.00  0.80           N  
ATOM    459  CA  THR A  31      -6.373   7.302  13.050  1.00  0.80           C  
ATOM    460  C   THR A  31      -7.704   7.224  13.829  1.00  0.80           C  
ATOM    461  O   THR A  31      -7.970   8.012  14.746  1.00  0.80           O  
ATOM    462  CB  THR A  31      -6.006   8.764  12.722  1.00  0.80           C  
ATOM    463  OG1 THR A  31      -6.970   9.362  11.884  1.00  0.80           O  
ATOM    464  CG2 THR A  31      -4.670   8.831  12.011  1.00  0.80           C  
ATOM    465  H   THR A  31      -7.209   6.654  11.179  1.00  0.80           H  
ATOM    466  HA  THR A  31      -5.589   6.902  13.693  1.00  0.80           H  
ATOM    467  HB  THR A  31      -5.951   9.331  13.649  1.00  0.80           H  
ATOM    468  HG1 THR A  31      -6.952  10.337  12.062  1.00  0.80           H  
ATOM    469 1HG2 THR A  31      -4.424   9.875  11.798  1.00  0.80           H  
ATOM    470 2HG2 THR A  31      -3.897   8.398  12.642  1.00  0.80           H  
ATOM    471 3HG2 THR A  31      -4.726   8.277  11.076  1.00  0.80           H  
ATOM    472  N   ILE A  32      -8.536   6.259  13.435  1.00  0.85           N  
ATOM    473  CA  ILE A  32      -9.861   5.993  14.001  1.00  0.85           C  
ATOM    474  C   ILE A  32      -9.866   4.639  14.705  1.00  0.85           C  
ATOM    475  O   ILE A  32      -9.322   3.661  14.188  1.00  0.85           O  
ATOM    476  CB  ILE A  32     -10.970   6.027  12.917  1.00  0.85           C  
ATOM    477  CG1 ILE A  32     -11.050   7.431  12.283  1.00  0.85           C  
ATOM    478  CG2 ILE A  32     -12.319   5.624  13.491  1.00  0.85           C  
ATOM    479  CD1 ILE A  32     -11.927   7.493  11.037  1.00  0.85           C  
ATOM    480  H   ILE A  32      -8.215   5.646  12.693  1.00  0.85           H  
ATOM    481  HA  ILE A  32     -10.087   6.761  14.739  1.00  0.85           H  
ATOM    482  HB  ILE A  32     -10.702   5.343  12.125  1.00  0.85           H  
ATOM    483 1HG1 ILE A  32     -11.446   8.128  13.020  1.00  0.85           H  
ATOM    484 2HG1 ILE A  32     -10.046   7.751  12.006  1.00  0.85           H  
ATOM    485 1HG2 ILE A  32     -13.070   5.640  12.703  1.00  0.85           H  
ATOM    486 2HG2 ILE A  32     -12.248   4.625  13.895  1.00  0.85           H  
ATOM    487 3HG2 ILE A  32     -12.605   6.316  14.279  1.00  0.85           H  
ATOM    488 1HD1 ILE A  32     -11.934   8.511  10.646  1.00  0.85           H  
ATOM    489 2HD1 ILE A  32     -11.532   6.816  10.281  1.00  0.85           H  
ATOM    490 3HD1 ILE A  32     -12.943   7.199  11.287  1.00  0.85           H  
ATOM    491  N   LYS A  33     -10.436   4.596  15.911  1.00  0.90           N  
ATOM    492  CA  LYS A  33     -10.497   3.364  16.691  1.00  0.90           C  
ATOM    493  C   LYS A  33     -11.014   2.230  15.809  1.00  0.90           C  
ATOM    494  O   LYS A  33     -12.051   2.363  15.144  1.00  0.90           O  
ATOM    495  CB  LYS A  33     -11.396   3.556  17.921  1.00  0.90           C  
ATOM    496  CG  LYS A  33     -11.470   2.361  18.869  1.00  0.90           C  
ATOM    497  CD  LYS A  33     -12.368   2.658  20.075  1.00  0.90           C  
ATOM    498  CE  LYS A  33     -12.463   1.454  21.008  1.00  0.90           C  
ATOM    499  NZ  LYS A  33     -13.404   1.692  22.136  1.00  0.90           N  
ATOM    500  H   LYS A  33     -10.846   5.439  16.287  1.00  0.90           H  
ATOM    501  HA  LYS A  33      -9.491   3.107  17.023  1.00  0.90           H  
ATOM    502 1HB  LYS A  33     -11.046   4.414  18.495  1.00  0.90           H  
ATOM    503 2HB  LYS A  33     -12.415   3.777  17.592  1.00  0.90           H  
ATOM    504 1HG  LYS A  33     -11.873   1.510  18.348  1.00  0.90           H  
ATOM    505 2HG  LYS A  33     -10.470   2.112  19.221  1.00  0.90           H  
ATOM    506 1HD  LYS A  33     -11.974   3.511  20.629  1.00  0.90           H  
ATOM    507 2HD  LYS A  33     -13.371   2.905  19.722  1.00  0.90           H  
ATOM    508 1HE  LYS A  33     -12.809   0.596  20.443  1.00  0.90           H  
ATOM    509 2HE  LYS A  33     -11.476   1.233  21.412  1.00  0.90           H  
ATOM    510 1HZ  LYS A  33     -13.444   0.862  22.712  1.00  0.90           H  
ATOM    511 2HZ  LYS A  33     -13.094   2.477  22.686  1.00  0.90           H  
ATOM    512 3HZ  LYS A  33     -14.329   1.880  21.763  1.00  0.90           H  
ATOM    513  N   ASN A  34     -10.315   1.095  15.847  1.00  0.96           N  
ATOM    514  CA  ASN A  34     -10.664  -0.043  15.010  1.00  0.96           C  
ATOM    515  C   ASN A  34     -12.095  -0.515  15.217  1.00  0.96           C  
ATOM    516  O   ASN A  34     -12.733  -0.956  14.271  1.00  0.96           O  
ATOM    517  CB  ASN A  34      -9.696  -1.183  15.245  1.00  0.96           C  
ATOM    518  CG  ASN A  34      -8.337  -0.907  14.650  1.00  0.96           C  
ATOM    519  OD1 ASN A  34      -8.180  -0.034  13.790  1.00  0.96           O  
ATOM    520  ND2 ASN A  34      -7.349  -1.637  15.097  1.00  0.96           N  
ATOM    521  H   ASN A  34      -9.493   1.045  16.433  1.00  0.96           H  
ATOM    522  HA  ASN A  34     -10.576   0.268  13.968  1.00  0.96           H  
ATOM    523 1HB  ASN A  34      -9.590  -1.358  16.316  1.00  0.96           H  
ATOM    524 2HB  ASN A  34     -10.098  -2.092  14.802  1.00  0.96           H  
ATOM    525 1HD2 ASN A  34      -6.425  -1.498  14.741  1.00  0.96           H  
ATOM    526 2HD2 ASN A  34      -7.515  -2.330  15.796  1.00  0.96           H  
ATOM    527  N   GLU A  35     -12.614  -0.411  16.439  1.00  1.02           N  
ATOM    528  CA  GLU A  35     -13.990  -0.826  16.706  1.00  1.02           C  
ATOM    529  C   GLU A  35     -14.994  -0.057  15.841  1.00  1.02           C  
ATOM    530  O   GLU A  35     -15.980  -0.627  15.356  1.00  1.02           O  
ATOM    531  CB  GLU A  35     -14.331  -0.615  18.183  1.00  1.02           C  
ATOM    532  CG  GLU A  35     -15.734  -1.041  18.566  1.00  1.02           C  
ATOM    533  CD  GLU A  35     -16.032  -0.894  20.043  1.00  1.02           C  
ATOM    534  OE1 GLU A  35     -15.134  -0.576  20.794  1.00  1.02           O  
ATOM    535  OE2 GLU A  35     -17.176  -1.083  20.410  1.00  1.02           O  
ATOM    536  H   GLU A  35     -12.046  -0.043  17.182  1.00  1.02           H  
ATOM    537  HA  GLU A  35     -14.082  -1.885  16.473  1.00  1.02           H  
ATOM    538 1HB  GLU A  35     -13.624  -1.162  18.804  1.00  1.02           H  
ATOM    539 2HB  GLU A  35     -14.236   0.442  18.422  1.00  1.02           H  
ATOM    540 1HG  GLU A  35     -16.441  -0.434  18.000  1.00  1.02           H  
ATOM    541 2HG  GLU A  35     -15.874  -2.080  18.272  1.00  1.02           H  
ATOM    542  N   THR A  36     -14.756   1.246  15.651  1.00  1.06           N  
ATOM    543  CA  THR A  36     -15.661   2.064  14.862  1.00  1.06           C  
ATOM    544  C   THR A  36     -15.598   1.599  13.436  1.00  1.06           C  
ATOM    545  O   THR A  36     -16.625   1.434  12.765  1.00  1.06           O  
ATOM    546  CB  THR A  36     -15.288   3.560  14.921  1.00  1.06           C  
ATOM    547  OG1 THR A  36     -15.407   4.040  16.271  1.00  1.06           O  
ATOM    548  CG2 THR A  36     -16.170   4.382  13.988  1.00  1.06           C  
ATOM    549  H   THR A  36     -13.899   1.662  16.001  1.00  1.06           H  
ATOM    550  HA  THR A  36     -16.677   1.929  15.228  1.00  1.06           H  
ATOM    551  HB  THR A  36     -14.258   3.668  14.611  1.00  1.06           H  
ATOM    552  HG1 THR A  36     -15.182   4.974  16.295  1.00  1.06           H  
ATOM    553 1HG2 THR A  36     -15.872   5.428  14.037  1.00  1.06           H  
ATOM    554 2HG2 THR A  36     -16.050   4.017  12.965  1.00  1.06           H  
ATOM    555 3HG2 THR A  36     -17.211   4.284  14.289  1.00  1.06           H  
ATOM    556  N   LEU A  37     -14.375   1.392  12.973  1.00  1.10           N  
ATOM    557  CA  LEU A  37     -14.165   1.002  11.600  1.00  1.10           C  
ATOM    558  C   LEU A  37     -14.737  -0.375  11.296  1.00  1.10           C  
ATOM    559  O   LEU A  37     -15.378  -0.560  10.266  1.00  1.10           O  
ATOM    560  CB  LEU A  37     -12.682   1.047  11.313  1.00  1.10           C  
ATOM    561  CG  LEU A  37     -12.111   2.432  11.322  1.00  1.10           C  
ATOM    562  CD1 LEU A  37     -10.647   2.337  11.163  1.00  1.10           C  
ATOM    563  CD2 LEU A  37     -12.763   3.284  10.225  1.00  1.10           C  
ATOM    564  H   LEU A  37     -13.580   1.539  13.601  1.00  1.10           H  
ATOM    565  HA  LEU A  37     -14.660   1.728  10.961  1.00  1.10           H  
ATOM    566 1HB  LEU A  37     -12.169   0.473  12.078  1.00  1.10           H  
ATOM    567 2HB  LEU A  37     -12.487   0.594  10.370  1.00  1.10           H  
ATOM    568  HG  LEU A  37     -12.306   2.889  12.288  1.00  1.10           H  
ATOM    569 1HD1 LEU A  37     -10.237   3.320  11.195  1.00  1.10           H  
ATOM    570 2HD1 LEU A  37     -10.233   1.749  11.980  1.00  1.10           H  
ATOM    571 3HD1 LEU A  37     -10.407   1.870  10.212  1.00  1.10           H  
ATOM    572 1HD2 LEU A  37     -12.347   4.289  10.256  1.00  1.10           H  
ATOM    573 2HD2 LEU A  37     -12.570   2.848   9.256  1.00  1.10           H  
ATOM    574 3HD2 LEU A  37     -13.839   3.333  10.392  1.00  1.10           H  
ATOM    575  N   LYS A  38     -14.589  -1.325  12.216  1.00  1.13           N  
ATOM    576  CA  LYS A  38     -15.121  -2.657  11.970  1.00  1.13           C  
ATOM    577  C   LYS A  38     -16.637  -2.637  11.864  1.00  1.13           C  
ATOM    578  O   LYS A  38     -17.209  -3.322  11.017  1.00  1.13           O  
ATOM    579  CB  LYS A  38     -14.675  -3.631  13.062  1.00  1.13           C  
ATOM    580  CG  LYS A  38     -13.193  -4.010  13.005  1.00  1.13           C  
ATOM    581  CD  LYS A  38     -12.826  -4.957  14.136  1.00  1.13           C  
ATOM    582  CE  LYS A  38     -11.358  -5.350  14.083  1.00  1.13           C  
ATOM    583  NZ  LYS A  38     -10.990  -6.271  15.200  1.00  1.13           N  
ATOM    584  H   LYS A  38     -14.062  -1.137  13.063  1.00  1.13           H  
ATOM    585  HA  LYS A  38     -14.728  -3.009  11.017  1.00  1.13           H  
ATOM    586 1HB  LYS A  38     -14.863  -3.177  14.040  1.00  1.13           H  
ATOM    587 2HB  LYS A  38     -15.267  -4.542  13.003  1.00  1.13           H  
ATOM    588 1HG  LYS A  38     -12.983  -4.496  12.052  1.00  1.13           H  
ATOM    589 2HG  LYS A  38     -12.581  -3.116  13.072  1.00  1.13           H  
ATOM    590 1HD  LYS A  38     -13.029  -4.467  15.090  1.00  1.13           H  
ATOM    591 2HD  LYS A  38     -13.438  -5.856  14.070  1.00  1.13           H  
ATOM    592 1HE  LYS A  38     -11.156  -5.845  13.135  1.00  1.13           H  
ATOM    593 2HE  LYS A  38     -10.746  -4.450  14.150  1.00  1.13           H  
ATOM    594 1HZ  LYS A  38     -10.011  -6.511  15.132  1.00  1.13           H  
ATOM    595 2HZ  LYS A  38     -11.164  -5.817  16.086  1.00  1.13           H  
ATOM    596 3HZ  LYS A  38     -11.546  -7.112  15.140  1.00  1.13           H  
ATOM    597  N   LYS A  39     -17.296  -1.829  12.702  1.00  1.15           N  
ATOM    598  CA  LYS A  39     -18.749  -1.714  12.652  1.00  1.15           C  
ATOM    599  C   LYS A  39     -19.199  -0.981  11.385  1.00  1.15           C  
ATOM    600  O   LYS A  39     -20.189  -1.353  10.752  1.00  1.15           O  
ATOM    601  CB  LYS A  39     -19.254  -0.990  13.898  1.00  1.15           C  
ATOM    602  CG  LYS A  39     -19.123  -1.804  15.183  1.00  1.15           C  
ATOM    603  CD  LYS A  39     -19.586  -1.018  16.396  1.00  1.15           C  
ATOM    604  CE  LYS A  39     -19.413  -1.831  17.674  1.00  1.15           C  
ATOM    605  NZ  LYS A  39     -19.815  -1.059  18.885  1.00  1.15           N  
ATOM    606  H   LYS A  39     -16.782  -1.298  13.411  1.00  1.15           H  
ATOM    607  HA  LYS A  39     -19.174  -2.716  12.631  1.00  1.15           H  
ATOM    608 1HB  LYS A  39     -18.679  -0.068  14.034  1.00  1.15           H  
ATOM    609 2HB  LYS A  39     -20.298  -0.714  13.765  1.00  1.15           H  
ATOM    610 1HG  LYS A  39     -19.716  -2.713  15.098  1.00  1.15           H  
ATOM    611 2HG  LYS A  39     -18.079  -2.085  15.323  1.00  1.15           H  
ATOM    612 1HD  LYS A  39     -18.985  -0.108  16.478  1.00  1.15           H  
ATOM    613 2HD  LYS A  39     -20.631  -0.739  16.281  1.00  1.15           H  
ATOM    614 1HE  LYS A  39     -20.017  -2.732  17.611  1.00  1.15           H  
ATOM    615 2HE  LYS A  39     -18.369  -2.114  17.769  1.00  1.15           H  
ATOM    616 1HZ  LYS A  39     -19.673  -1.631  19.713  1.00  1.15           H  
ATOM    617 2HZ  LYS A  39     -19.247  -0.219  18.954  1.00  1.15           H  
ATOM    618 3HZ  LYS A  39     -20.785  -0.801  18.816  1.00  1.15           H  
ATOM    619  N   THR A  40     -18.444   0.050  11.004  1.00  1.17           N  
ATOM    620  CA  THR A  40     -18.732   0.859   9.832  1.00  1.17           C  
ATOM    621  C   THR A  40     -18.594   0.093   8.531  1.00  1.17           C  
ATOM    622  O   THR A  40     -19.441   0.195   7.648  1.00  1.17           O  
ATOM    623  CB  THR A  40     -17.761   2.058   9.759  1.00  1.17           C  
ATOM    624  OG1 THR A  40     -17.937   2.891  10.914  1.00  1.17           O  
ATOM    625  CG2 THR A  40     -17.956   2.868   8.466  1.00  1.17           C  
ATOM    626  H   THR A  40     -17.644   0.319  11.575  1.00  1.17           H  
ATOM    627  HA  THR A  40     -19.755   1.225   9.909  1.00  1.17           H  
ATOM    628  HB  THR A  40     -16.743   1.676   9.770  1.00  1.17           H  
ATOM    629  HG1 THR A  40     -17.666   2.372  11.706  1.00  1.17           H  
ATOM    630 1HG2 THR A  40     -17.240   3.685   8.449  1.00  1.17           H  
ATOM    631 2HG2 THR A  40     -17.788   2.219   7.608  1.00  1.17           H  
ATOM    632 3HG2 THR A  40     -18.968   3.267   8.428  1.00  1.17           H  
ATOM    633  N   PHE A  41     -17.508  -0.652   8.395  1.00  1.19           N  
ATOM    634  CA  PHE A  41     -17.168  -1.301   7.144  1.00  1.19           C  
ATOM    635  C   PHE A  41     -18.262  -2.091   6.416  1.00  1.19           C  
ATOM    636  O   PHE A  41     -18.460  -1.830   5.234  1.00  1.19           O  
ATOM    637  CB  PHE A  41     -15.912  -2.133   7.311  1.00  1.19           C  
ATOM    638  CG  PHE A  41     -14.725  -1.258   7.439  1.00  1.19           C  
ATOM    639  CD1 PHE A  41     -14.829   0.117   7.193  1.00  1.19           C  
ATOM    640  CD2 PHE A  41     -13.516  -1.773   7.795  1.00  1.19           C  
ATOM    641  CE1 PHE A  41     -13.741   0.932   7.324  1.00  1.19           C  
ATOM    642  CE2 PHE A  41     -12.432  -0.970   7.912  1.00  1.19           C  
ATOM    643  CZ  PHE A  41     -12.532   0.389   7.683  1.00  1.19           C  
ATOM    644  H   PHE A  41     -16.854  -0.718   9.175  1.00  1.19           H  
ATOM    645  HA  PHE A  41     -16.878  -0.502   6.464  1.00  1.19           H  
ATOM    646 1HB  PHE A  41     -15.977  -2.731   8.219  1.00  1.19           H  
ATOM    647 2HB  PHE A  41     -15.774  -2.801   6.466  1.00  1.19           H  
ATOM    648  HD1 PHE A  41     -15.788   0.541   6.910  1.00  1.19           H  
ATOM    649  HD2 PHE A  41     -13.419  -2.844   7.985  1.00  1.19           H  
ATOM    650  HE1 PHE A  41     -13.835   1.995   7.144  1.00  1.19           H  
ATOM    651  HE2 PHE A  41     -11.500  -1.416   8.182  1.00  1.19           H  
ATOM    652  HZ  PHE A  41     -11.657   1.024   7.785  1.00  1.19           H  
ATOM    653  N   PRO A  42     -18.969  -3.078   6.998  1.00  1.19           N  
ATOM    654  CA  PRO A  42     -20.008  -3.810   6.287  1.00  1.19           C  
ATOM    655  C   PRO A  42     -21.198  -2.926   5.913  1.00  1.19           C  
ATOM    656  O   PRO A  42     -21.919  -3.202   4.947  1.00  1.19           O  
ATOM    657  CB  PRO A  42     -20.397  -4.896   7.294  1.00  1.19           C  
ATOM    658  CG  PRO A  42     -19.992  -4.335   8.650  1.00  1.19           C  
ATOM    659  CD  PRO A  42     -18.756  -3.509   8.385  1.00  1.19           C  
ATOM    660  HA  PRO A  42     -19.568  -4.259   5.384  1.00  1.19           H  
ATOM    661 1HB  PRO A  42     -21.476  -5.095   7.226  1.00  1.19           H  
ATOM    662 2HB  PRO A  42     -19.882  -5.837   7.049  1.00  1.19           H  
ATOM    663 1HG  PRO A  42     -20.805  -3.726   9.076  1.00  1.19           H  
ATOM    664 2HG  PRO A  42     -19.801  -5.150   9.363  1.00  1.19           H  
ATOM    665 1HD  PRO A  42     -18.777  -2.696   9.079  1.00  1.19           H  
ATOM    666 2HD  PRO A  42     -17.851  -4.114   8.486  1.00  1.19           H  
ATOM    667  N   ILE A  43     -21.381  -1.818   6.631  1.00  1.18           N  
ATOM    668  CA  ILE A  43     -22.489  -0.930   6.347  1.00  1.18           C  
ATOM    669  C   ILE A  43     -22.080  -0.161   5.130  1.00  1.18           C  
ATOM    670  O   ILE A  43     -22.806  -0.060   4.143  1.00  1.18           O  
ATOM    671  CB  ILE A  43     -22.760   0.024   7.520  1.00  1.18           C  
ATOM    672  CG1 ILE A  43     -23.204  -0.781   8.740  1.00  1.18           C  
ATOM    673  CG2 ILE A  43     -23.799   1.063   7.116  1.00  1.18           C  
ATOM    674  CD1 ILE A  43     -23.226   0.024  10.015  1.00  1.18           C  
ATOM    675  H   ILE A  43     -20.742  -1.556   7.377  1.00  1.18           H  
ATOM    676  HA  ILE A  43     -23.383  -1.512   6.126  1.00  1.18           H  
ATOM    677  HB  ILE A  43     -21.846   0.535   7.791  1.00  1.18           H  
ATOM    678 1HG1 ILE A  43     -24.197  -1.183   8.558  1.00  1.18           H  
ATOM    679 2HG1 ILE A  43     -22.509  -1.612   8.883  1.00  1.18           H  
ATOM    680 1HG2 ILE A  43     -23.973   1.739   7.947  1.00  1.18           H  
ATOM    681 2HG2 ILE A  43     -23.428   1.622   6.265  1.00  1.18           H  
ATOM    682 3HG2 ILE A  43     -24.730   0.565   6.848  1.00  1.18           H  
ATOM    683 1HD1 ILE A  43     -23.537  -0.613  10.841  1.00  1.18           H  
ATOM    684 2HD1 ILE A  43     -22.222   0.407  10.212  1.00  1.18           H  
ATOM    685 3HD1 ILE A  43     -23.920   0.853   9.915  1.00  1.18           H  
ATOM    686  N   LEU A  44     -20.853   0.312   5.200  1.00  1.16           N  
ATOM    687  CA  LEU A  44     -20.219   1.069   4.163  1.00  1.16           C  
ATOM    688  C   LEU A  44     -20.143   0.342   2.862  1.00  1.16           C  
ATOM    689  O   LEU A  44     -20.518   0.881   1.821  1.00  1.16           O  
ATOM    690  CB  LEU A  44     -18.839   1.455   4.621  1.00  1.16           C  
ATOM    691  CG  LEU A  44     -18.053   2.073   3.640  1.00  1.16           C  
ATOM    692  CD1 LEU A  44     -18.830   3.193   3.181  1.00  1.16           C  
ATOM    693  CD2 LEU A  44     -16.723   2.458   4.304  1.00  1.16           C  
ATOM    694  H   LEU A  44     -20.330   0.150   6.055  1.00  1.16           H  
ATOM    695  HA  LEU A  44     -20.792   1.972   4.013  1.00  1.16           H  
ATOM    696 1HB  LEU A  44     -18.935   2.141   5.455  1.00  1.16           H  
ATOM    697 2HB  LEU A  44     -18.319   0.582   4.955  1.00  1.16           H  
ATOM    698  HG  LEU A  44     -17.859   1.423   2.786  1.00  1.16           H  
ATOM    699 1HD1 LEU A  44     -18.285   3.738   2.441  1.00  1.16           H  
ATOM    700 2HD1 LEU A  44     -19.752   2.830   2.754  1.00  1.16           H  
ATOM    701 3HD1 LEU A  44     -19.064   3.799   4.009  1.00  1.16           H  
ATOM    702 1HD2 LEU A  44     -16.100   2.986   3.619  1.00  1.16           H  
ATOM    703 2HD2 LEU A  44     -16.915   3.083   5.158  1.00  1.16           H  
ATOM    704 3HD2 LEU A  44     -16.214   1.554   4.638  1.00  1.16           H  
ATOM    705  N   LYS A  45     -19.692  -0.891   2.893  1.00  1.15           N  
ATOM    706  CA  LYS A  45     -19.609  -1.636   1.669  1.00  1.15           C  
ATOM    707  C   LYS A  45     -20.990  -1.657   1.003  1.00  1.15           C  
ATOM    708  O   LYS A  45     -21.097  -1.426  -0.204  1.00  1.15           O  
ATOM    709  CB  LYS A  45     -19.043  -3.012   1.972  1.00  1.15           C  
ATOM    710  CG  LYS A  45     -18.797  -3.895   0.786  1.00  1.15           C  
ATOM    711  CD  LYS A  45     -18.042  -5.116   1.246  1.00  1.15           C  
ATOM    712  CE  LYS A  45     -17.731  -6.064   0.129  1.00  1.15           C  
ATOM    713  NZ  LYS A  45     -16.830  -7.128   0.601  1.00  1.15           N  
ATOM    714  H   LYS A  45     -19.387  -1.303   3.771  1.00  1.15           H  
ATOM    715  HA  LYS A  45     -18.920  -1.122   0.997  1.00  1.15           H  
ATOM    716 1HB  LYS A  45     -18.101  -2.903   2.516  1.00  1.15           H  
ATOM    717 2HB  LYS A  45     -19.735  -3.537   2.636  1.00  1.15           H  
ATOM    718 1HG  LYS A  45     -19.750  -4.194   0.344  1.00  1.15           H  
ATOM    719 2HG  LYS A  45     -18.211  -3.361   0.040  1.00  1.15           H  
ATOM    720 1HD  LYS A  45     -17.100  -4.804   1.706  1.00  1.15           H  
ATOM    721 2HD  LYS A  45     -18.631  -5.638   2.000  1.00  1.15           H  
ATOM    722 1HE  LYS A  45     -18.652  -6.513  -0.239  1.00  1.15           H  
ATOM    723 2HE  LYS A  45     -17.247  -5.524  -0.684  1.00  1.15           H  
ATOM    724 1HZ  LYS A  45     -16.610  -7.759  -0.150  1.00  1.15           H  
ATOM    725 2HZ  LYS A  45     -15.956  -6.660   0.940  1.00  1.15           H  
ATOM    726 3HZ  LYS A  45     -17.259  -7.637   1.357  1.00  1.15           H  
ATOM    727  N   ASN A  46     -22.056  -1.864   1.795  1.00  1.15           N  
ATOM    728  CA  ASN A  46     -23.404  -1.831   1.243  1.00  1.15           C  
ATOM    729  C   ASN A  46     -23.853  -0.414   0.807  1.00  1.15           C  
ATOM    730  O   ASN A  46     -24.628  -0.283  -0.141  1.00  1.15           O  
ATOM    731  CB  ASN A  46     -24.372  -2.452   2.229  1.00  1.15           C  
ATOM    732  CG  ASN A  46     -24.242  -3.960   2.266  1.00  1.15           C  
ATOM    733  OD1 ASN A  46     -23.812  -4.580   1.283  1.00  1.15           O  
ATOM    734  ND2 ASN A  46     -24.597  -4.558   3.373  1.00  1.15           N  
ATOM    735  H   ASN A  46     -21.938  -2.068   2.791  1.00  1.15           H  
ATOM    736  HA  ASN A  46     -23.412  -2.449   0.345  1.00  1.15           H  
ATOM    737 1HB  ASN A  46     -24.172  -2.060   3.229  1.00  1.15           H  
ATOM    738 2HB  ASN A  46     -25.393  -2.183   1.966  1.00  1.15           H  
ATOM    739 1HD2 ASN A  46     -24.527  -5.552   3.449  1.00  1.15           H  
ATOM    740 2HD2 ASN A  46     -24.928  -4.018   4.146  1.00  1.15           H  
ATOM    741  N   LEU A  47     -23.357   0.649   1.470  1.00  1.16           N  
ATOM    742  CA  LEU A  47     -23.712   2.031   1.091  1.00  1.16           C  
ATOM    743  C   LEU A  47     -23.134   2.377  -0.276  1.00  1.16           C  
ATOM    744  O   LEU A  47     -23.733   3.110  -1.064  1.00  1.16           O  
ATOM    745  CB  LEU A  47     -23.136   3.083   2.063  1.00  1.16           C  
ATOM    746  CG  LEU A  47     -23.663   3.109   3.497  1.00  1.16           C  
ATOM    747  CD1 LEU A  47     -22.864   4.154   4.318  1.00  1.16           C  
ATOM    748  CD2 LEU A  47     -25.129   3.398   3.493  1.00  1.16           C  
ATOM    749  H   LEU A  47     -22.752   0.486   2.274  1.00  1.16           H  
ATOM    750  HA  LEU A  47     -24.797   2.119   1.051  1.00  1.16           H  
ATOM    751 1HB  LEU A  47     -22.065   2.941   2.110  1.00  1.16           H  
ATOM    752 2HB  LEU A  47     -23.313   4.064   1.637  1.00  1.16           H  
ATOM    753  HG  LEU A  47     -23.506   2.160   3.943  1.00  1.16           H  
ATOM    754 1HD1 LEU A  47     -23.224   4.159   5.345  1.00  1.16           H  
ATOM    755 2HD1 LEU A  47     -21.812   3.915   4.312  1.00  1.16           H  
ATOM    756 3HD1 LEU A  47     -22.998   5.130   3.889  1.00  1.16           H  
ATOM    757 1HD2 LEU A  47     -25.501   3.399   4.516  1.00  1.16           H  
ATOM    758 2HD2 LEU A  47     -25.309   4.358   3.047  1.00  1.16           H  
ATOM    759 3HD2 LEU A  47     -25.644   2.629   2.918  1.00  1.16           H  
ATOM    760  N   LEU A  48     -21.946   1.839  -0.546  1.00  1.20           N  
ATOM    761  CA  LEU A  48     -21.224   2.112  -1.776  1.00  1.20           C  
ATOM    762  C   LEU A  48     -21.649   1.200  -2.928  1.00  1.20           C  
ATOM    763  O   LEU A  48     -21.696   1.632  -4.091  1.00  1.20           O  
ATOM    764  CB  LEU A  48     -19.729   1.910  -1.521  1.00  1.20           C  
ATOM    765  CG  LEU A  48     -19.099   2.831  -0.473  1.00  1.20           C  
ATOM    766  CD1 LEU A  48     -17.687   2.413  -0.270  1.00  1.20           C  
ATOM    767  CD2 LEU A  48     -19.188   4.260  -0.890  1.00  1.20           C  
ATOM    768  H   LEU A  48     -21.513   1.254   0.168  1.00  1.20           H  
ATOM    769  HA  LEU A  48     -21.409   3.145  -2.060  1.00  1.20           H  
ATOM    770 1HB  LEU A  48     -19.580   0.881  -1.179  1.00  1.20           H  
ATOM    771 2HB  LEU A  48     -19.195   2.045  -2.455  1.00  1.20           H  
ATOM    772  HG  LEU A  48     -19.627   2.713   0.453  1.00  1.20           H  
ATOM    773 1HD1 LEU A  48     -17.221   3.030   0.487  1.00  1.20           H  
ATOM    774 2HD1 LEU A  48     -17.688   1.373   0.050  1.00  1.20           H  
ATOM    775 3HD1 LEU A  48     -17.142   2.510  -1.195  1.00  1.20           H  
ATOM    776 1HD2 LEU A  48     -18.746   4.889  -0.128  1.00  1.20           H  
ATOM    777 2HD2 LEU A  48     -18.656   4.398  -1.823  1.00  1.20           H  
ATOM    778 3HD2 LEU A  48     -20.237   4.517  -1.012  1.00  1.20           H  
ATOM    779  N   LYS A  49     -21.949  -0.067  -2.627  1.00  1.26           N  
ATOM    780  CA  LYS A  49     -22.294  -1.012  -3.679  1.00  1.26           C  
ATOM    781  C   LYS A  49     -23.430  -0.510  -4.553  1.00  1.26           C  
ATOM    782  O   LYS A  49     -24.493  -0.125  -4.065  1.00  1.26           O  
ATOM    783  CB  LYS A  49     -22.673  -2.375  -3.087  1.00  1.26           C  
ATOM    784  CG  LYS A  49     -23.007  -3.440  -4.142  1.00  1.26           C  
ATOM    785  CD  LYS A  49     -23.281  -4.813  -3.537  1.00  1.26           C  
ATOM    786  CE  LYS A  49     -23.547  -5.866  -4.637  1.00  1.26           C  
ATOM    787  NZ  LYS A  49     -24.891  -5.691  -5.304  1.00  1.26           N  
ATOM    788  H   LYS A  49     -21.891  -0.401  -1.665  1.00  1.26           H  
ATOM    789  HA  LYS A  49     -21.420  -1.148  -4.315  1.00  1.26           H  
ATOM    790 1HB  LYS A  49     -21.857  -2.745  -2.464  1.00  1.26           H  
ATOM    791 2HB  LYS A  49     -23.545  -2.254  -2.440  1.00  1.26           H  
ATOM    792 1HG  LYS A  49     -23.901  -3.128  -4.660  1.00  1.26           H  
ATOM    793 2HG  LYS A  49     -22.200  -3.511  -4.868  1.00  1.26           H  
ATOM    794 1HD  LYS A  49     -22.423  -5.126  -2.940  1.00  1.26           H  
ATOM    795 2HD  LYS A  49     -24.152  -4.752  -2.885  1.00  1.26           H  
ATOM    796 1HE  LYS A  49     -22.770  -5.782  -5.395  1.00  1.26           H  
ATOM    797 2HE  LYS A  49     -23.503  -6.859  -4.194  1.00  1.26           H  
ATOM    798 1HZ  LYS A  49     -25.013  -6.393  -6.011  1.00  1.26           H  
ATOM    799 2HZ  LYS A  49     -25.621  -5.776  -4.622  1.00  1.26           H  
ATOM    800 3HZ  LYS A  49     -24.981  -4.764  -5.753  1.00  1.26           H  
ATOM    801  N   ASP A  50     -23.174  -0.506  -5.863  1.00  1.32           N  
ATOM    802  CA  ASP A  50     -24.095  -0.075  -6.920  1.00  1.32           C  
ATOM    803  C   ASP A  50     -24.467   1.422  -6.867  1.00  1.32           C  
ATOM    804  O   ASP A  50     -25.323   1.870  -7.631  1.00  1.32           O  
ATOM    805  CB  ASP A  50     -25.370  -0.933  -6.892  1.00  1.32           C  
ATOM    806  CG  ASP A  50     -25.072  -2.426  -7.117  1.00  1.32           C  
ATOM    807  OD1 ASP A  50     -24.289  -2.749  -7.971  1.00  1.32           O  
ATOM    808  OD2 ASP A  50     -25.608  -3.236  -6.380  1.00  1.32           O  
ATOM    809  H   ASP A  50     -22.259  -0.823  -6.152  1.00  1.32           H  
ATOM    810  HA  ASP A  50     -23.603  -0.253  -7.876  1.00  1.32           H  
ATOM    811 1HB  ASP A  50     -25.891  -0.811  -5.945  1.00  1.32           H  
ATOM    812 2HB  ASP A  50     -26.047  -0.592  -7.675  1.00  1.32           H  
ATOM    813  N   GLN A  51     -23.812   2.189  -5.988  1.00  1.39           N  
ATOM    814  CA  GLN A  51     -24.051   3.625  -5.864  1.00  1.39           C  
ATOM    815  C   GLN A  51     -22.825   4.451  -6.231  1.00  1.39           C  
ATOM    816  O   GLN A  51     -22.926   5.439  -6.966  1.00  1.39           O  
ATOM    817  CB  GLN A  51     -24.441   3.974  -4.417  1.00  1.39           C  
ATOM    818  CG  GLN A  51     -25.742   3.350  -3.903  1.00  1.39           C  
ATOM    819  CD  GLN A  51     -26.974   3.854  -4.629  1.00  1.39           C  
ATOM    820  OE1 GLN A  51     -27.195   5.068  -4.709  1.00  1.39           O  
ATOM    821  NE2 GLN A  51     -27.789   2.946  -5.152  1.00  1.39           N  
ATOM    822  H   GLN A  51     -23.120   1.770  -5.373  1.00  1.39           H  
ATOM    823  HA  GLN A  51     -24.862   3.904  -6.533  1.00  1.39           H  
ATOM    824 1HB  GLN A  51     -23.649   3.640  -3.744  1.00  1.39           H  
ATOM    825 2HB  GLN A  51     -24.517   5.054  -4.312  1.00  1.39           H  
ATOM    826 1HG  GLN A  51     -25.680   2.267  -4.035  1.00  1.39           H  
ATOM    827 2HG  GLN A  51     -25.842   3.583  -2.840  1.00  1.39           H  
ATOM    828 1HE2 GLN A  51     -28.616   3.235  -5.638  1.00  1.39           H  
ATOM    829 2HE2 GLN A  51     -27.578   1.972  -5.062  1.00  1.39           H  
ATOM    830  N   ILE A  52     -21.669   4.057  -5.699  1.00  1.44           N  
ATOM    831  CA  ILE A  52     -20.451   4.822  -5.892  1.00  1.44           C  
ATOM    832  C   ILE A  52     -19.404   4.143  -6.785  1.00  1.44           C  
ATOM    833  O   ILE A  52     -18.938   3.059  -6.426  1.00  1.44           O  
ATOM    834  CB  ILE A  52     -19.814   5.111  -4.529  1.00  1.44           C  
ATOM    835  CG1 ILE A  52     -20.801   5.820  -3.659  1.00  1.44           C  
ATOM    836  CG2 ILE A  52     -18.556   5.931  -4.641  1.00  1.44           C  
ATOM    837  CD1 ILE A  52     -21.273   7.119  -4.224  1.00  1.44           C  
ATOM    838  H   ILE A  52     -21.646   3.222  -5.115  1.00  1.44           H  
ATOM    839  HA  ILE A  52     -20.753   5.773  -6.288  1.00  1.44           H  
ATOM    840  HB  ILE A  52     -19.580   4.158  -4.054  1.00  1.44           H  
ATOM    841 1HG1 ILE A  52     -21.654   5.176  -3.470  1.00  1.44           H  
ATOM    842 2HG1 ILE A  52     -20.322   6.042  -2.743  1.00  1.44           H  
ATOM    843 1HG2 ILE A  52     -18.135   6.108  -3.652  1.00  1.44           H  
ATOM    844 2HG2 ILE A  52     -17.829   5.417  -5.255  1.00  1.44           H  
ATOM    845 3HG2 ILE A  52     -18.807   6.869  -5.085  1.00  1.44           H  
ATOM    846 1HD1 ILE A  52     -21.963   7.595  -3.526  1.00  1.44           H  
ATOM    847 2HD1 ILE A  52     -20.418   7.772  -4.389  1.00  1.44           H  
ATOM    848 3HD1 ILE A  52     -21.778   6.954  -5.164  1.00  1.44           H  
ATOM    849  N   PRO A  53     -19.074   4.711  -7.967  1.00  1.47           N  
ATOM    850  CA  PRO A  53     -18.025   4.282  -8.877  1.00  1.47           C  
ATOM    851  C   PRO A  53     -16.696   4.770  -8.327  1.00  1.47           C  
ATOM    852  O   PRO A  53     -16.676   5.658  -7.467  1.00  1.47           O  
ATOM    853  CB  PRO A  53     -18.403   4.962 -10.194  1.00  1.47           C  
ATOM    854  CG  PRO A  53     -19.096   6.217  -9.780  1.00  1.47           C  
ATOM    855  CD  PRO A  53     -19.869   5.846  -8.512  1.00  1.47           C  
ATOM    856  HA  PRO A  53     -18.032   3.189  -8.972  1.00  1.47           H  
ATOM    857 1HB  PRO A  53     -17.493   5.159 -10.785  1.00  1.47           H  
ATOM    858 2HB  PRO A  53     -19.040   4.295 -10.794  1.00  1.47           H  
ATOM    859 1HG  PRO A  53     -18.346   7.005  -9.612  1.00  1.47           H  
ATOM    860 2HG  PRO A  53     -19.752   6.571 -10.587  1.00  1.47           H  
ATOM    861 1HD  PRO A  53     -19.843   6.717  -7.878  1.00  1.47           H  
ATOM    862 2HD  PRO A  53     -20.899   5.528  -8.746  1.00  1.47           H  
ATOM    863  N   THR A  54     -15.594   4.243  -8.835  1.00  1.47           N  
ATOM    864  CA  THR A  54     -14.325   4.744  -8.343  1.00  1.47           C  
ATOM    865  C   THR A  54     -14.193   6.214  -8.697  1.00  1.47           C  
ATOM    866  O   THR A  54     -14.601   6.644  -9.778  1.00  1.47           O  
ATOM    867  CB  THR A  54     -13.167   3.929  -8.932  1.00  1.47           C  
ATOM    868  OG1 THR A  54     -13.212   3.981 -10.372  1.00  1.47           O  
ATOM    869  CG2 THR A  54     -13.316   2.501  -8.485  1.00  1.47           C  
ATOM    870  H   THR A  54     -15.624   3.514  -9.535  1.00  1.47           H  
ATOM    871  HA  THR A  54     -14.298   4.649  -7.261  1.00  1.47           H  
ATOM    872  HB  THR A  54     -12.215   4.325  -8.577  1.00  1.47           H  
ATOM    873  HG1 THR A  54     -12.561   3.356 -10.741  1.00  1.47           H  
ATOM    874 1HG2 THR A  54     -12.500   1.902  -8.897  1.00  1.47           H  
ATOM    875 2HG2 THR A  54     -13.294   2.464  -7.400  1.00  1.47           H  
ATOM    876 3HG2 THR A  54     -14.263   2.100  -8.837  1.00  1.47           H  
ATOM    877  N   GLY A  55     -13.607   6.977  -7.782  1.00  1.45           N  
ATOM    878  CA  GLY A  55     -13.391   8.405  -7.946  1.00  1.45           C  
ATOM    879  C   GLY A  55     -14.532   9.253  -7.356  1.00  1.45           C  
ATOM    880  O   GLY A  55     -14.398  10.476  -7.252  1.00  1.45           O  
ATOM    881  H   GLY A  55     -13.298   6.552  -6.909  1.00  1.45           H  
ATOM    882 1HA  GLY A  55     -12.453   8.676  -7.462  1.00  1.45           H  
ATOM    883 2HA  GLY A  55     -13.277   8.630  -9.005  1.00  1.45           H  
ATOM    884  N   SER A  56     -15.656   8.616  -6.982  1.00  1.42           N  
ATOM    885  CA  SER A  56     -16.786   9.345  -6.404  1.00  1.42           C  
ATOM    886  C   SER A  56     -16.897   9.176  -4.876  1.00  1.42           C  
ATOM    887  O   SER A  56     -16.037   8.555  -4.243  1.00  1.42           O  
ATOM    888  CB  SER A  56     -18.066   8.951  -7.102  1.00  1.42           C  
ATOM    889  OG  SER A  56     -19.147   9.763  -6.691  1.00  1.42           O  
ATOM    890  H   SER A  56     -15.745   7.606  -7.114  1.00  1.42           H  
ATOM    891  HA  SER A  56     -16.633  10.407  -6.598  1.00  1.42           H  
ATOM    892 1HB  SER A  56     -17.928   9.043  -8.177  1.00  1.42           H  
ATOM    893 2HB  SER A  56     -18.266   7.924  -6.900  1.00  1.42           H  
ATOM    894  HG  SER A  56     -19.939   9.368  -7.073  1.00  1.42           H  
ATOM    895  N   SER A  57     -18.001   9.695  -4.305  1.00  1.39           N  
ATOM    896  CA  SER A  57     -18.155   9.786  -2.844  1.00  1.39           C  
ATOM    897  C   SER A  57     -19.588   9.649  -2.305  1.00  1.39           C  
ATOM    898  O   SER A  57     -20.563  10.017  -2.962  1.00  1.39           O  
ATOM    899  CB  SER A  57     -17.627  11.139  -2.397  1.00  1.39           C  
ATOM    900  OG  SER A  57     -17.645  11.269  -1.011  1.00  1.39           O  
ATOM    901  H   SER A  57     -18.691  10.085  -4.928  1.00  1.39           H  
ATOM    902  HA  SER A  57     -17.556   8.996  -2.403  1.00  1.39           H  
ATOM    903 1HB  SER A  57     -16.643  11.280  -2.764  1.00  1.39           H  
ATOM    904 2HB  SER A  57     -18.240  11.915  -2.835  1.00  1.39           H  
ATOM    905  HG  SER A  57     -17.355  10.399  -0.655  1.00  1.39           H  
ATOM    906  N   PHE A  58     -19.685   9.118  -1.077  1.00  1.36           N  
ATOM    907  CA  PHE A  58     -20.952   8.928  -0.362  1.00  1.36           C  
ATOM    908  C   PHE A  58     -20.946   9.701   0.965  1.00  1.36           C  
ATOM    909  O   PHE A  58     -20.097   9.465   1.831  1.00  1.36           O  
ATOM    910  CB  PHE A  58     -21.177   7.453  -0.038  1.00  1.36           C  
ATOM    911  CG  PHE A  58     -22.512   7.143   0.519  1.00  1.36           C  
ATOM    912  CD1 PHE A  58     -23.481   6.621  -0.320  1.00  1.36           C  
ATOM    913  CD2 PHE A  58     -22.841   7.402   1.842  1.00  1.36           C  
ATOM    914  CE1 PHE A  58     -24.740   6.348   0.145  1.00  1.36           C  
ATOM    915  CE2 PHE A  58     -24.110   7.137   2.303  1.00  1.36           C  
ATOM    916  CZ  PHE A  58     -25.056   6.610   1.455  1.00  1.36           C  
ATOM    917  H   PHE A  58     -18.817   8.856  -0.621  1.00  1.36           H  
ATOM    918  HA  PHE A  58     -21.769   9.301  -0.982  1.00  1.36           H  
ATOM    919 1HB  PHE A  58     -21.062   6.878  -0.917  1.00  1.36           H  
ATOM    920 2HB  PHE A  58     -20.435   7.119   0.663  1.00  1.36           H  
ATOM    921  HD1 PHE A  58     -23.233   6.418  -1.364  1.00  1.36           H  
ATOM    922  HD2 PHE A  58     -22.097   7.831   2.512  1.00  1.36           H  
ATOM    923  HE1 PHE A  58     -25.489   5.931  -0.527  1.00  1.36           H  
ATOM    924  HE2 PHE A  58     -24.373   7.342   3.334  1.00  1.36           H  
ATOM    925  HZ  PHE A  58     -26.056   6.399   1.823  1.00  1.36           H  
ATOM    926  N   PHE A  59     -21.874  10.639   1.129  1.00  1.33           N  
ATOM    927  CA  PHE A  59     -21.897  11.476   2.332  1.00  1.33           C  
ATOM    928  C   PHE A  59     -22.928  11.113   3.391  1.00  1.33           C  
ATOM    929  O   PHE A  59     -24.135  11.156   3.140  1.00  1.33           O  
ATOM    930  CB  PHE A  59     -22.135  12.928   1.920  1.00  1.33           C  
ATOM    931  CG  PHE A  59     -20.984  13.544   1.242  1.00  1.33           C  
ATOM    932  CD1 PHE A  59     -20.714  13.282  -0.084  1.00  1.33           C  
ATOM    933  CD2 PHE A  59     -20.187  14.438   1.923  1.00  1.33           C  
ATOM    934  CE1 PHE A  59     -19.641  13.871  -0.689  1.00  1.33           C  
ATOM    935  CE2 PHE A  59     -19.121  15.034   1.316  1.00  1.33           C  
ATOM    936  CZ  PHE A  59     -18.847  14.735   0.015  1.00  1.33           C  
ATOM    937  H   PHE A  59     -22.564  10.790   0.403  1.00  1.33           H  
ATOM    938  HA  PHE A  59     -20.916  11.401   2.798  1.00  1.33           H  
ATOM    939 1HB  PHE A  59     -22.997  12.992   1.259  1.00  1.33           H  
ATOM    940 2HB  PHE A  59     -22.359  13.524   2.808  1.00  1.33           H  
ATOM    941  HD1 PHE A  59     -21.348  12.592  -0.641  1.00  1.33           H  
ATOM    942  HD2 PHE A  59     -20.421  14.668   2.966  1.00  1.33           H  
ATOM    943  HE1 PHE A  59     -19.417  13.652  -1.730  1.00  1.33           H  
ATOM    944  HE2 PHE A  59     -18.495  15.737   1.865  1.00  1.33           H  
ATOM    945  HZ  PHE A  59     -18.012  15.178  -0.464  1.00  1.33           H  
ATOM    946  N   LYS A  60     -22.440  10.793   4.587  1.00  1.30           N  
ATOM    947  CA  LYS A  60     -23.258  10.500   5.755  1.00  1.30           C  
ATOM    948  C   LYS A  60     -22.607  11.227   6.923  1.00  1.30           C  
ATOM    949  O   LYS A  60     -21.862  10.623   7.695  1.00  1.30           O  
ATOM    950  CB  LYS A  60     -23.304   8.993   6.012  1.00  1.30           C  
ATOM    951  CG  LYS A  60     -24.218   8.570   7.138  1.00  1.30           C  
ATOM    952  CD  LYS A  60     -24.279   7.048   7.271  1.00  1.30           C  
ATOM    953  CE  LYS A  60     -25.172   6.648   8.446  1.00  1.30           C  
ATOM    954  NZ  LYS A  60     -25.260   5.172   8.618  1.00  1.30           N  
ATOM    955  H   LYS A  60     -21.429  10.741   4.732  1.00  1.30           H  
ATOM    956  HA  LYS A  60     -24.266  10.893   5.610  1.00  1.30           H  
ATOM    957 1HB  LYS A  60     -23.619   8.486   5.113  1.00  1.30           H  
ATOM    958 2HB  LYS A  60     -22.296   8.645   6.248  1.00  1.30           H  
ATOM    959 1HG  LYS A  60     -23.850   8.999   8.075  1.00  1.30           H  
ATOM    960 2HG  LYS A  60     -25.220   8.955   6.957  1.00  1.30           H  
ATOM    961 1HD  LYS A  60     -24.681   6.617   6.351  1.00  1.30           H  
ATOM    962 2HD  LYS A  60     -23.274   6.653   7.427  1.00  1.30           H  
ATOM    963 1HE  LYS A  60     -24.769   7.084   9.359  1.00  1.30           H  
ATOM    964 2HE  LYS A  60     -26.175   7.042   8.280  1.00  1.30           H  
ATOM    965 1HZ  LYS A  60     -25.858   4.963   9.405  1.00  1.30           H  
ATOM    966 2HZ  LYS A  60     -25.647   4.757   7.783  1.00  1.30           H  
ATOM    967 3HZ  LYS A  60     -24.338   4.796   8.786  1.00  1.30           H  
ATOM    968  N   LEU A  61     -22.904  12.512   7.084  1.00  1.26           N  
ATOM    969  CA  LEU A  61     -22.129  13.297   8.028  1.00  1.26           C  
ATOM    970  C   LEU A  61     -22.250  12.758   9.444  1.00  1.26           C  
ATOM    971  O   LEU A  61     -23.324  12.318   9.854  1.00  1.26           O  
ATOM    972  CB  LEU A  61     -22.538  14.770   8.005  1.00  1.26           C  
ATOM    973  CG  LEU A  61     -22.230  15.510   6.709  1.00  1.26           C  
ATOM    974  CD1 LEU A  61     -22.709  16.944   6.847  1.00  1.26           C  
ATOM    975  CD2 LEU A  61     -20.748  15.429   6.415  1.00  1.26           C  
ATOM    976  H   LEU A  61     -23.589  12.949   6.485  1.00  1.26           H  
ATOM    977  HA  LEU A  61     -21.097  13.251   7.703  1.00  1.26           H  
ATOM    978 1HB  LEU A  61     -23.612  14.834   8.174  1.00  1.26           H  
ATOM    979 2HB  LEU A  61     -22.034  15.290   8.816  1.00  1.26           H  
ATOM    980  HG  LEU A  61     -22.780  15.052   5.886  1.00  1.26           H  
ATOM    981 1HD1 LEU A  61     -22.515  17.478   5.942  1.00  1.26           H  
ATOM    982 2HD1 LEU A  61     -23.780  16.950   7.049  1.00  1.26           H  
ATOM    983 3HD1 LEU A  61     -22.180  17.425   7.671  1.00  1.26           H  
ATOM    984 1HD2 LEU A  61     -20.539  15.953   5.489  1.00  1.26           H  
ATOM    985 2HD2 LEU A  61     -20.188  15.891   7.231  1.00  1.26           H  
ATOM    986 3HD2 LEU A  61     -20.447  14.385   6.317  1.00  1.26           H  
ATOM    987  N   PRO A  62     -21.150  12.816  10.207  1.00  1.22           N  
ATOM    988  CA  PRO A  62     -19.821  13.376   9.938  1.00  1.22           C  
ATOM    989  C   PRO A  62     -18.871  12.481   9.150  1.00  1.22           C  
ATOM    990  O   PRO A  62     -17.670  12.748   9.125  1.00  1.22           O  
ATOM    991  CB  PRO A  62     -19.283  13.577  11.353  1.00  1.22           C  
ATOM    992  CG  PRO A  62     -19.863  12.422  12.126  1.00  1.22           C  
ATOM    993  CD  PRO A  62     -21.271  12.230  11.541  1.00  1.22           C  
ATOM    994  HA  PRO A  62     -19.918  14.355   9.448  1.00  1.22           H  
ATOM    995 1HB  PRO A  62     -18.184  13.566  11.343  1.00  1.22           H  
ATOM    996 2HB  PRO A  62     -19.591  14.559  11.737  1.00  1.22           H  
ATOM    997 1HG  PRO A  62     -19.222  11.542  12.006  1.00  1.22           H  
ATOM    998 2HG  PRO A  62     -19.878  12.659  13.198  1.00  1.22           H  
ATOM    999 1HD  PRO A  62     -21.521  11.162  11.456  1.00  1.22           H  
ATOM   1000 2HD  PRO A  62     -22.021  12.782  12.124  1.00  1.22           H  
ATOM   1001  N   VAL A  63     -19.360  11.392   8.560  1.00  1.17           N  
ATOM   1002  CA  VAL A  63     -18.442  10.493   7.893  1.00  1.17           C  
ATOM   1003  C   VAL A  63     -18.699  10.437   6.394  1.00  1.17           C  
ATOM   1004  O   VAL A  63     -19.827  10.244   5.925  1.00  1.17           O  
ATOM   1005  CB  VAL A  63     -18.553   9.097   8.472  1.00  1.17           C  
ATOM   1006  CG1 VAL A  63     -17.573   8.228   7.791  1.00  1.17           C  
ATOM   1007  CG2 VAL A  63     -18.293   9.134   9.940  1.00  1.17           C  
ATOM   1008  H   VAL A  63     -20.351  11.171   8.543  1.00  1.17           H  
ATOM   1009  HA  VAL A  63     -17.426  10.843   8.051  1.00  1.17           H  
ATOM   1010  HB  VAL A  63     -19.552   8.701   8.280  1.00  1.17           H  
ATOM   1011 1HG1 VAL A  63     -17.639   7.221   8.190  1.00  1.17           H  
ATOM   1012 2HG1 VAL A  63     -17.776   8.223   6.731  1.00  1.17           H  
ATOM   1013 3HG1 VAL A  63     -16.574   8.627   7.964  1.00  1.17           H  
ATOM   1014 1HG2 VAL A  63     -18.363   8.130  10.352  1.00  1.17           H  
ATOM   1015 2HG2 VAL A  63     -17.302   9.523  10.095  1.00  1.17           H  
ATOM   1016 3HG2 VAL A  63     -19.021   9.774  10.422  1.00  1.17           H  
ATOM   1017  N   VAL A  64     -17.639  10.628   5.637  1.00  1.12           N  
ATOM   1018  CA  VAL A  64     -17.757  10.605   4.201  1.00  1.12           C  
ATOM   1019  C   VAL A  64     -16.846   9.566   3.602  1.00  1.12           C  
ATOM   1020  O   VAL A  64     -15.674   9.439   3.976  1.00  1.12           O  
ATOM   1021  CB  VAL A  64     -17.471  11.968   3.655  1.00  1.12           C  
ATOM   1022  CG1 VAL A  64     -17.580  11.943   2.145  1.00  1.12           C  
ATOM   1023  CG2 VAL A  64     -18.475  12.946   4.283  1.00  1.12           C  
ATOM   1024  H   VAL A  64     -16.735  10.792   6.079  1.00  1.12           H  
ATOM   1025  HA  VAL A  64     -18.779  10.341   3.934  1.00  1.12           H  
ATOM   1026  HB  VAL A  64     -16.485  12.253   3.935  1.00  1.12           H  
ATOM   1027 1HG1 VAL A  64     -17.365  12.923   1.753  1.00  1.12           H  
ATOM   1028 2HG1 VAL A  64     -16.880  11.236   1.722  1.00  1.12           H  
ATOM   1029 3HG1 VAL A  64     -18.584  11.652   1.853  1.00  1.12           H  
ATOM   1030 1HG2 VAL A  64     -18.299  13.940   3.920  1.00  1.12           H  
ATOM   1031 2HG2 VAL A  64     -19.479  12.646   4.032  1.00  1.12           H  
ATOM   1032 3HG2 VAL A  64     -18.370  12.947   5.362  1.00  1.12           H  
ATOM   1033  N   PHE A  65     -17.400   8.799   2.686  1.00  1.08           N  
ATOM   1034  CA  PHE A  65     -16.653   7.715   2.112  1.00  1.08           C  
ATOM   1035  C   PHE A  65     -16.267   8.024   0.672  1.00  1.08           C  
ATOM   1036  O   PHE A  65     -17.021   8.676  -0.061  1.00  1.08           O  
ATOM   1037  CB  PHE A  65     -17.545   6.521   2.149  1.00  1.08           C  
ATOM   1038  CG  PHE A  65     -18.106   6.323   3.514  1.00  1.08           C  
ATOM   1039  CD1 PHE A  65     -19.423   6.703   3.765  1.00  1.08           C  
ATOM   1040  CD2 PHE A  65     -17.380   5.803   4.527  1.00  1.08           C  
ATOM   1041  CE1 PHE A  65     -19.994   6.528   5.001  1.00  1.08           C  
ATOM   1042  CE2 PHE A  65     -17.946   5.614   5.774  1.00  1.08           C  
ATOM   1043  CZ  PHE A  65     -19.259   5.971   6.007  1.00  1.08           C  
ATOM   1044  H   PHE A  65     -18.366   8.966   2.404  1.00  1.08           H  
ATOM   1045  HA  PHE A  65     -15.751   7.537   2.695  1.00  1.08           H  
ATOM   1046 1HB  PHE A  65     -18.356   6.646   1.456  1.00  1.08           H  
ATOM   1047 2HB  PHE A  65     -16.983   5.633   1.866  1.00  1.08           H  
ATOM   1048  HD1 PHE A  65     -20.002   7.138   2.963  1.00  1.08           H  
ATOM   1049  HD2 PHE A  65     -16.368   5.525   4.340  1.00  1.08           H  
ATOM   1050  HE1 PHE A  65     -21.027   6.826   5.175  1.00  1.08           H  
ATOM   1051  HE2 PHE A  65     -17.352   5.182   6.574  1.00  1.08           H  
ATOM   1052  HZ  PHE A  65     -19.700   5.827   6.992  1.00  1.08           H  
ATOM   1053  N   PHE A  66     -15.144   7.472   0.237  1.00  1.06           N  
ATOM   1054  CA  PHE A  66     -14.687   7.661  -1.131  1.00  1.06           C  
ATOM   1055  C   PHE A  66     -14.002   6.416  -1.663  1.00  1.06           C  
ATOM   1056  O   PHE A  66     -13.196   5.786  -0.980  1.00  1.06           O  
ATOM   1057  CB  PHE A  66     -13.708   8.817  -1.124  1.00  1.06           C  
ATOM   1058  CG  PHE A  66     -13.163   9.268  -2.400  1.00  1.06           C  
ATOM   1059  CD1 PHE A  66     -13.800  10.235  -3.098  1.00  1.06           C  
ATOM   1060  CD2 PHE A  66     -12.034   8.732  -2.903  1.00  1.06           C  
ATOM   1061  CE1 PHE A  66     -13.330  10.671  -4.291  1.00  1.06           C  
ATOM   1062  CE2 PHE A  66     -11.543   9.160  -4.112  1.00  1.06           C  
ATOM   1063  CZ  PHE A  66     -12.199  10.121  -4.799  1.00  1.06           C  
ATOM   1064  H   PHE A  66     -14.548   6.982   0.902  1.00  1.06           H  
ATOM   1065  HA  PHE A  66     -15.541   7.891  -1.767  1.00  1.06           H  
ATOM   1066 1HB  PHE A  66     -14.235   9.656  -0.694  1.00  1.06           H  
ATOM   1067 2HB  PHE A  66     -12.882   8.561  -0.476  1.00  1.06           H  
ATOM   1068  HD1 PHE A  66     -14.683  10.651  -2.686  1.00  1.06           H  
ATOM   1069  HD2 PHE A  66     -11.541   7.959  -2.335  1.00  1.06           H  
ATOM   1070  HE1 PHE A  66     -13.861  11.448  -4.844  1.00  1.06           H  
ATOM   1071  HE2 PHE A  66     -10.646   8.736  -4.534  1.00  1.06           H  
ATOM   1072  HZ  PHE A  66     -11.823  10.450  -5.757  1.00  1.06           H  
ATOM   1073  N   ARG A  67     -14.325   6.035  -2.884  1.00  1.05           N  
ATOM   1074  CA  ARG A  67     -13.651   4.868  -3.451  1.00  1.05           C  
ATOM   1075  C   ARG A  67     -12.466   5.327  -4.271  1.00  1.05           C  
ATOM   1076  O   ARG A  67     -12.642   6.002  -5.285  1.00  1.05           O  
ATOM   1077  CB  ARG A  67     -14.569   4.044  -4.327  1.00  1.05           C  
ATOM   1078  CG  ARG A  67     -15.716   3.370  -3.636  1.00  1.05           C  
ATOM   1079  CD  ARG A  67     -16.501   2.549  -4.599  1.00  1.05           C  
ATOM   1080  NE  ARG A  67     -15.807   1.318  -5.003  1.00  1.05           N  
ATOM   1081  CZ  ARG A  67     -16.171   0.541  -6.053  1.00  1.05           C  
ATOM   1082  NH1 ARG A  67     -17.197   0.880  -6.811  1.00  1.05           N  
ATOM   1083  NH2 ARG A  67     -15.509  -0.577  -6.330  1.00  1.05           N  
ATOM   1084  H   ARG A  67     -14.986   6.604  -3.423  1.00  1.05           H  
ATOM   1085  HA  ARG A  67     -13.289   4.231  -2.644  1.00  1.05           H  
ATOM   1086 1HB  ARG A  67     -15.006   4.691  -5.084  1.00  1.05           H  
ATOM   1087 2HB  ARG A  67     -13.983   3.276  -4.843  1.00  1.05           H  
ATOM   1088 1HG  ARG A  67     -15.329   2.711  -2.864  1.00  1.05           H  
ATOM   1089 2HG  ARG A  67     -16.371   4.116  -3.189  1.00  1.05           H  
ATOM   1090 1HD  ARG A  67     -17.467   2.282  -4.174  1.00  1.05           H  
ATOM   1091 2HD  ARG A  67     -16.653   3.145  -5.493  1.00  1.05           H  
ATOM   1092  HE  ARG A  67     -15.010   1.017  -4.450  1.00  1.05           H  
ATOM   1093 1HH1 ARG A  67     -17.746   1.732  -6.614  1.00  1.05           H  
ATOM   1094 2HH1 ARG A  67     -17.462   0.295  -7.586  1.00  1.05           H  
ATOM   1095 1HH2 ARG A  67     -14.705  -0.885  -5.755  1.00  1.05           H  
ATOM   1096 2HH2 ARG A  67     -15.788  -1.142  -7.114  1.00  1.05           H  
ATOM   1097  N   VAL A  68     -11.246   5.004  -3.837  1.00  1.05           N  
ATOM   1098  CA  VAL A  68     -10.144   5.533  -4.623  1.00  1.05           C  
ATOM   1099  C   VAL A  68      -9.915   4.627  -5.816  1.00  1.05           C  
ATOM   1100  O   VAL A  68      -9.677   5.122  -6.914  1.00  1.05           O  
ATOM   1101  CB  VAL A  68      -8.857   5.723  -3.762  1.00  1.05           C  
ATOM   1102  CG1 VAL A  68      -9.132   6.637  -2.695  1.00  1.05           C  
ATOM   1103  CG2 VAL A  68      -8.381   4.464  -3.190  1.00  1.05           C  
ATOM   1104  H   VAL A  68     -11.117   4.396  -3.032  1.00  1.05           H  
ATOM   1105  HA  VAL A  68     -10.416   6.511  -4.998  1.00  1.05           H  
ATOM   1106  HB  VAL A  68      -8.090   6.164  -4.365  1.00  1.05           H  
ATOM   1107 1HG1 VAL A  68      -8.230   6.782  -2.109  1.00  1.05           H  
ATOM   1108 2HG1 VAL A  68      -9.435   7.562  -3.112  1.00  1.05           H  
ATOM   1109 3HG1 VAL A  68      -9.923   6.224  -2.080  1.00  1.05           H  
ATOM   1110 1HG2 VAL A  68      -7.491   4.653  -2.588  1.00  1.05           H  
ATOM   1111 2HG2 VAL A  68      -9.159   4.063  -2.567  1.00  1.05           H  
ATOM   1112 3HG2 VAL A  68      -8.134   3.774  -3.973  1.00  1.05           H  
ATOM   1113  N   THR A  69     -10.118   3.325  -5.617  1.00  1.04           N  
ATOM   1114  CA  THR A  69     -10.016   2.288  -6.651  1.00  1.04           C  
ATOM   1115  C   THR A  69     -11.021   1.188  -6.368  1.00  1.04           C  
ATOM   1116  O   THR A  69     -11.852   1.309  -5.471  1.00  1.04           O  
ATOM   1117  CB  THR A  69      -8.575   1.714  -6.841  1.00  1.04           C  
ATOM   1118  OG1 THR A  69      -8.555   0.844  -8.011  1.00  1.04           O  
ATOM   1119  CG2 THR A  69      -8.103   0.960  -5.642  1.00  1.04           C  
ATOM   1120  H   THR A  69     -10.339   3.034  -4.661  1.00  1.04           H  
ATOM   1121  HA  THR A  69     -10.292   2.732  -7.609  1.00  1.04           H  
ATOM   1122  HB  THR A  69      -7.885   2.532  -7.013  1.00  1.04           H  
ATOM   1123  HG1 THR A  69      -8.313   1.306  -8.856  1.00  1.04           H  
ATOM   1124 1HG2 THR A  69      -7.090   0.595  -5.820  1.00  1.04           H  
ATOM   1125 2HG2 THR A  69      -8.101   1.627  -4.825  1.00  1.04           H  
ATOM   1126 3HG2 THR A  69      -8.749   0.128  -5.432  1.00  1.04           H  
ATOM   1127  N   ASP A  70     -10.960   0.110  -7.134  1.00  1.02           N  
ATOM   1128  CA  ASP A  70     -11.949  -0.943  -6.975  1.00  1.02           C  
ATOM   1129  C   ASP A  70     -11.939  -1.583  -5.602  1.00  1.02           C  
ATOM   1130  O   ASP A  70     -13.002  -1.842  -5.032  1.00  1.02           O  
ATOM   1131  CB  ASP A  70     -11.746  -2.053  -8.005  1.00  1.02           C  
ATOM   1132  CG  ASP A  70     -12.177  -1.688  -9.407  1.00  1.02           C  
ATOM   1133  OD1 ASP A  70     -12.862  -0.708  -9.573  1.00  1.02           O  
ATOM   1134  OD2 ASP A  70     -11.819  -2.404 -10.312  1.00  1.02           O  
ATOM   1135  H   ASP A  70     -10.214   0.060  -7.815  1.00  1.02           H  
ATOM   1136  HA  ASP A  70     -12.926  -0.502  -7.141  1.00  1.02           H  
ATOM   1137 1HB  ASP A  70     -10.689  -2.326  -8.031  1.00  1.02           H  
ATOM   1138 2HB  ASP A  70     -12.296  -2.938  -7.689  1.00  1.02           H  
ATOM   1139  N   ASN A  71     -10.740  -1.808  -5.068  1.00  0.98           N  
ATOM   1140  CA  ASN A  71     -10.584  -2.485  -3.795  1.00  0.98           C  
ATOM   1141  C   ASN A  71     -10.206  -1.606  -2.614  1.00  0.98           C  
ATOM   1142  O   ASN A  71     -10.018  -2.139  -1.526  1.00  0.98           O  
ATOM   1143  CB  ASN A  71      -9.559  -3.587  -3.945  1.00  0.98           C  
ATOM   1144  CG  ASN A  71     -10.049  -4.696  -4.845  1.00  0.98           C  
ATOM   1145  OD1 ASN A  71      -9.415  -4.983  -5.867  1.00  0.98           O  
ATOM   1146  ND2 ASN A  71     -11.149  -5.333  -4.488  1.00  0.98           N  
ATOM   1147  H   ASN A  71      -9.920  -1.533  -5.585  1.00  0.98           H  
ATOM   1148  HA  ASN A  71     -11.540  -2.949  -3.547  1.00  0.98           H  
ATOM   1149 1HB  ASN A  71      -8.642  -3.172  -4.366  1.00  0.98           H  
ATOM   1150 2HB  ASN A  71      -9.315  -3.998  -2.965  1.00  0.98           H  
ATOM   1151 1HD2 ASN A  71     -11.498  -6.076  -5.059  1.00  0.98           H  
ATOM   1152 2HD2 ASN A  71     -11.643  -5.094  -3.629  1.00  0.98           H  
ATOM   1153  N   VAL A  72     -10.073  -0.286  -2.803  1.00  0.94           N  
ATOM   1154  CA  VAL A  72      -9.660   0.577  -1.680  1.00  0.94           C  
ATOM   1155  C   VAL A  72     -10.625   1.733  -1.436  1.00  0.94           C  
ATOM   1156  O   VAL A  72     -10.987   2.491  -2.356  1.00  0.94           O  
ATOM   1157  CB  VAL A  72      -8.248   1.169  -1.865  1.00  0.94           C  
ATOM   1158  CG1 VAL A  72      -7.904   2.055  -0.670  1.00  0.94           C  
ATOM   1159  CG2 VAL A  72      -7.230   0.087  -2.010  1.00  0.94           C  
ATOM   1160  H   VAL A  72     -10.268   0.113  -3.712  1.00  0.94           H  
ATOM   1161  HA  VAL A  72      -9.636  -0.033  -0.779  1.00  0.94           H  
ATOM   1162  HB  VAL A  72      -8.245   1.772  -2.715  1.00  0.94           H  
ATOM   1163 1HG1 VAL A  72      -6.933   2.482  -0.811  1.00  0.94           H  
ATOM   1164 2HG1 VAL A  72      -8.623   2.857  -0.566  1.00  0.94           H  
ATOM   1165 3HG1 VAL A  72      -7.906   1.449   0.236  1.00  0.94           H  
ATOM   1166 1HG2 VAL A  72      -6.248   0.530  -2.143  1.00  0.94           H  
ATOM   1167 2HG2 VAL A  72      -7.231  -0.504  -1.126  1.00  0.94           H  
ATOM   1168 3HG2 VAL A  72      -7.464  -0.533  -2.868  1.00  0.94           H  
ATOM   1169  N   ILE A  73     -11.027   1.846  -0.172  1.00  0.91           N  
ATOM   1170  CA  ILE A  73     -11.975   2.842   0.299  1.00  0.91           C  
ATOM   1171  C   ILE A  73     -11.363   3.766   1.352  1.00  0.91           C  
ATOM   1172  O   ILE A  73     -10.689   3.323   2.287  1.00  0.91           O  
ATOM   1173  CB  ILE A  73     -13.208   2.159   0.910  1.00  0.91           C  
ATOM   1174  CG1 ILE A  73     -13.892   1.257  -0.105  1.00  0.91           C  
ATOM   1175  CG2 ILE A  73     -14.209   3.219   1.369  1.00  0.91           C  
ATOM   1176  CD1 ILE A  73     -14.899   0.327   0.541  1.00  0.91           C  
ATOM   1177  H   ILE A  73     -10.642   1.181   0.500  1.00  0.91           H  
ATOM   1178  HA  ILE A  73     -12.290   3.449  -0.546  1.00  0.91           H  
ATOM   1179  HB  ILE A  73     -12.915   1.545   1.748  1.00  0.91           H  
ATOM   1180 1HG1 ILE A  73     -14.404   1.876  -0.833  1.00  0.91           H  
ATOM   1181 2HG1 ILE A  73     -13.153   0.650  -0.622  1.00  0.91           H  
ATOM   1182 1HG2 ILE A  73     -15.062   2.719   1.770  1.00  0.91           H  
ATOM   1183 2HG2 ILE A  73     -13.769   3.858   2.127  1.00  0.91           H  
ATOM   1184 3HG2 ILE A  73     -14.516   3.827   0.515  1.00  0.91           H  
ATOM   1185 1HD1 ILE A  73     -15.370  -0.292  -0.224  1.00  0.91           H  
ATOM   1186 2HD1 ILE A  73     -14.386  -0.312   1.263  1.00  0.91           H  
ATOM   1187 3HD1 ILE A  73     -15.654   0.907   1.056  1.00  0.91           H  
ATOM   1188  N   VAL A  74     -11.586   5.057   1.182  1.00  0.89           N  
ATOM   1189  CA  VAL A  74     -11.115   6.062   2.114  1.00  0.89           C  
ATOM   1190  C   VAL A  74     -12.279   6.633   2.892  1.00  0.89           C  
ATOM   1191  O   VAL A  74     -13.326   6.975   2.335  1.00  0.89           O  
ATOM   1192  CB  VAL A  74     -10.358   7.169   1.378  1.00  0.89           C  
ATOM   1193  CG1 VAL A  74      -9.936   8.270   2.338  1.00  0.89           C  
ATOM   1194  CG2 VAL A  74      -9.163   6.544   0.728  1.00  0.89           C  
ATOM   1195  H   VAL A  74     -12.134   5.352   0.384  1.00  0.89           H  
ATOM   1196  HA  VAL A  74     -10.428   5.597   2.819  1.00  0.89           H  
ATOM   1197  HB  VAL A  74     -11.003   7.609   0.624  1.00  0.89           H  
ATOM   1198 1HG1 VAL A  74      -9.408   9.039   1.784  1.00  0.89           H  
ATOM   1199 2HG1 VAL A  74     -10.817   8.707   2.800  1.00  0.89           H  
ATOM   1200 3HG1 VAL A  74      -9.287   7.857   3.114  1.00  0.89           H  
ATOM   1201 1HG2 VAL A  74      -8.613   7.289   0.194  1.00  0.89           H  
ATOM   1202 2HG2 VAL A  74      -8.548   6.114   1.471  1.00  0.89           H  
ATOM   1203 3HG2 VAL A  74      -9.486   5.766   0.049  1.00  0.89           H  
ATOM   1204  N   ILE A  75     -12.116   6.679   4.198  1.00  0.91           N  
ATOM   1205  CA  ILE A  75     -13.142   7.167   5.084  1.00  0.91           C  
ATOM   1206  C   ILE A  75     -12.631   8.395   5.815  1.00  0.91           C  
ATOM   1207  O   ILE A  75     -11.614   8.324   6.511  1.00  0.91           O  
ATOM   1208  CB  ILE A  75     -13.492   6.071   6.115  1.00  0.91           C  
ATOM   1209  CG1 ILE A  75     -13.904   4.777   5.396  1.00  0.91           C  
ATOM   1210  CG2 ILE A  75     -14.582   6.559   7.043  1.00  0.91           C  
ATOM   1211  CD1 ILE A  75     -12.756   3.798   5.195  1.00  0.91           C  
ATOM   1212  H   ILE A  75     -11.238   6.357   4.594  1.00  0.91           H  
ATOM   1213  HA  ILE A  75     -14.028   7.441   4.510  1.00  0.91           H  
ATOM   1214  HB  ILE A  75     -12.603   5.839   6.701  1.00  0.91           H  
ATOM   1215 1HG1 ILE A  75     -14.686   4.285   5.970  1.00  0.91           H  
ATOM   1216 2HG1 ILE A  75     -14.286   5.023   4.415  1.00  0.91           H  
ATOM   1217 1HG2 ILE A  75     -14.820   5.789   7.776  1.00  0.91           H  
ATOM   1218 2HG2 ILE A  75     -14.248   7.460   7.558  1.00  0.91           H  
ATOM   1219 3HG2 ILE A  75     -15.456   6.791   6.458  1.00  0.91           H  
ATOM   1220 1HD1 ILE A  75     -13.130   2.920   4.677  1.00  0.91           H  
ATOM   1221 2HD1 ILE A  75     -11.971   4.258   4.602  1.00  0.91           H  
ATOM   1222 3HD1 ILE A  75     -12.345   3.506   6.155  1.00  0.91           H  
ATOM   1223  N   LEU A  76     -13.305   9.529   5.645  1.00  0.95           N  
ATOM   1224  CA  LEU A  76     -12.891  10.741   6.340  1.00  0.95           C  
ATOM   1225  C   LEU A  76     -13.959  11.139   7.358  1.00  0.95           C  
ATOM   1226  O   LEU A  76     -15.155  11.129   7.051  1.00  0.95           O  
ATOM   1227  CB  LEU A  76     -12.565  11.877   5.347  1.00  0.95           C  
ATOM   1228  CG  LEU A  76     -11.365  11.565   4.350  1.00  0.95           C  
ATOM   1229  CD1 LEU A  76     -11.025  12.754   3.402  1.00  0.95           C  
ATOM   1230  CD2 LEU A  76     -10.204  11.227   5.119  1.00  0.95           C  
ATOM   1231  H   LEU A  76     -14.128   9.539   5.044  1.00  0.95           H  
ATOM   1232  HA  LEU A  76     -11.976  10.535   6.896  1.00  0.95           H  
ATOM   1233 1HB  LEU A  76     -13.453  12.092   4.760  1.00  0.95           H  
ATOM   1234 2HB  LEU A  76     -12.325  12.721   5.901  1.00  0.95           H  
ATOM   1235  HG  LEU A  76     -11.639  10.721   3.746  1.00  0.95           H  
ATOM   1236 1HD1 LEU A  76     -10.208  12.456   2.741  1.00  0.95           H  
ATOM   1237 2HD1 LEU A  76     -11.859  13.048   2.813  1.00  0.95           H  
ATOM   1238 3HD1 LEU A  76     -10.716  13.590   3.958  1.00  0.95           H  
ATOM   1239 1HD2 LEU A  76      -9.403  10.972   4.445  1.00  0.95           H  
ATOM   1240 2HD2 LEU A  76      -9.913  12.072   5.742  1.00  0.95           H  
ATOM   1241 3HD2 LEU A  76     -10.447  10.391   5.732  1.00  0.95           H  
ATOM   1242  N   LEU A  77     -13.535  11.472   8.581  1.00  1.04           N  
ATOM   1243  CA  LEU A  77     -14.481  11.806   9.647  1.00  1.04           C  
ATOM   1244  C   LEU A  77     -14.273  13.204  10.230  1.00  1.04           C  
ATOM   1245  O   LEU A  77     -13.194  13.519  10.730  1.00  1.04           O  
ATOM   1246  CB  LEU A  77     -14.350  10.739  10.745  1.00  1.04           C  
ATOM   1247  CG  LEU A  77     -15.355  10.760  11.886  1.00  1.04           C  
ATOM   1248  CD1 LEU A  77     -15.440   9.345  12.491  1.00  1.04           C  
ATOM   1249  CD2 LEU A  77     -14.903  11.755  12.935  1.00  1.04           C  
ATOM   1250  H   LEU A  77     -12.534  11.470   8.796  1.00  1.04           H  
ATOM   1251  HA  LEU A  77     -15.483  11.757   9.240  1.00  1.04           H  
ATOM   1252 1HB  LEU A  77     -14.418   9.760  10.272  1.00  1.04           H  
ATOM   1253 2HB  LEU A  77     -13.362  10.829  11.180  1.00  1.04           H  
ATOM   1254  HG  LEU A  77     -16.337  11.052  11.513  1.00  1.04           H  
ATOM   1255 1HD1 LEU A  77     -16.158   9.344  13.312  1.00  1.04           H  
ATOM   1256 2HD1 LEU A  77     -15.759   8.635  11.732  1.00  1.04           H  
ATOM   1257 3HD1 LEU A  77     -14.458   9.052  12.867  1.00  1.04           H  
ATOM   1258 1HD2 LEU A  77     -15.620  11.766  13.755  1.00  1.04           H  
ATOM   1259 2HD2 LEU A  77     -13.923  11.464  13.310  1.00  1.04           H  
ATOM   1260 3HD2 LEU A  77     -14.842  12.745  12.498  1.00  1.04           H  
ATOM   1261  N   THR A  78     -15.296  14.052  10.123  1.00  1.14           N  
ATOM   1262  CA  THR A  78     -15.219  15.420  10.630  1.00  1.14           C  
ATOM   1263  C   THR A  78     -16.563  16.118  10.718  1.00  1.14           C  
ATOM   1264  O   THR A  78     -17.503  15.777  10.009  1.00  1.14           O  
ATOM   1265  CB  THR A  78     -14.264  16.292   9.818  1.00  1.14           C  
ATOM   1266  OG1 THR A  78     -14.177  17.574  10.431  1.00  1.14           O  
ATOM   1267  CG2 THR A  78     -14.745  16.464   8.449  1.00  1.14           C  
ATOM   1268  H   THR A  78     -16.164  13.715   9.704  1.00  1.14           H  
ATOM   1269  HA  THR A  78     -14.820  15.371  11.642  1.00  1.14           H  
ATOM   1270  HB  THR A  78     -13.298  15.845   9.835  1.00  1.14           H  
ATOM   1271  HG1 THR A  78     -13.452  18.107   9.990  1.00  1.14           H  
ATOM   1272 1HG2 THR A  78     -14.052  17.095   7.901  1.00  1.14           H  
ATOM   1273 2HG2 THR A  78     -14.824  15.496   7.965  1.00  1.14           H  
ATOM   1274 3HG2 THR A  78     -15.712  16.939   8.485  1.00  1.14           H  
ATOM   1275  N   ASN A  79     -16.622  17.151  11.550  1.00  1.26           N  
ATOM   1276  CA  ASN A  79     -17.815  17.982  11.662  1.00  1.26           C  
ATOM   1277  C   ASN A  79     -17.733  19.184  10.716  1.00  1.26           C  
ATOM   1278  O   ASN A  79     -18.651  20.007  10.625  1.00  1.26           O  
ATOM   1279  CB  ASN A  79     -17.997  18.426  13.098  1.00  1.26           C  
ATOM   1280  CG  ASN A  79     -18.394  17.287  13.996  1.00  1.26           C  
ATOM   1281  OD1 ASN A  79     -19.210  16.444  13.611  1.00  1.26           O  
ATOM   1282  ND2 ASN A  79     -17.830  17.243  15.176  1.00  1.26           N  
ATOM   1283  H   ASN A  79     -15.799  17.376  12.097  1.00  1.26           H  
ATOM   1284  HA  ASN A  79     -18.682  17.390  11.364  1.00  1.26           H  
ATOM   1285 1HB  ASN A  79     -17.063  18.856  13.463  1.00  1.26           H  
ATOM   1286 2HB  ASN A  79     -18.759  19.203  13.147  1.00  1.26           H  
ATOM   1287 1HD2 ASN A  79     -18.057  16.506  15.814  1.00  1.26           H  
ATOM   1288 2HD2 ASN A  79     -17.172  17.948  15.443  1.00  1.26           H  
ATOM   1289  N   GLU A  80     -16.663  19.236   9.934  1.00  1.37           N  
ATOM   1290  CA  GLU A  80     -16.437  20.316   8.986  1.00  1.37           C  
ATOM   1291  C   GLU A  80     -17.227  20.179   7.697  1.00  1.37           C  
ATOM   1292  O   GLU A  80     -16.640  19.889   6.678  1.00  1.37           O  
ATOM   1293  CB  GLU A  80     -14.955  20.359   8.610  1.00  1.37           C  
ATOM   1294  CG  GLU A  80     -14.018  20.715   9.744  1.00  1.37           C  
ATOM   1295  CD  GLU A  80     -12.589  20.474   9.386  1.00  1.37           C  
ATOM   1296  OE1 GLU A  80     -12.244  19.314   9.279  1.00  1.37           O  
ATOM   1297  OE2 GLU A  80     -11.845  21.414   9.217  1.00  1.37           O  
ATOM   1298  H   GLU A  80     -15.938  18.533  10.047  1.00  1.37           H  
ATOM   1299  HA  GLU A  80     -16.720  21.255   9.462  1.00  1.37           H  
ATOM   1300 1HB  GLU A  80     -14.657  19.400   8.209  1.00  1.37           H  
ATOM   1301 2HB  GLU A  80     -14.812  21.093   7.818  1.00  1.37           H  
ATOM   1302 1HG  GLU A  80     -14.146  21.771   9.980  1.00  1.37           H  
ATOM   1303 2HG  GLU A  80     -14.282  20.141  10.627  1.00  1.37           H  
ATOM   1304  N   LYS A  81     -18.545  20.394   7.800  1.00  1.44           N  
ATOM   1305  CA  LYS A  81     -19.606  20.403   6.760  1.00  1.44           C  
ATOM   1306  C   LYS A  81     -19.435  19.575   5.461  1.00  1.44           C  
ATOM   1307  O   LYS A  81     -18.344  19.312   4.965  1.00  1.44           O  
ATOM   1308  CB  LYS A  81     -19.885  21.862   6.376  1.00  1.44           C  
ATOM   1309  CG  LYS A  81     -20.489  22.690   7.508  1.00  1.44           C  
ATOM   1310  CD  LYS A  81     -20.874  24.101   7.060  1.00  1.44           C  
ATOM   1311  CE  LYS A  81     -19.646  24.980   6.831  1.00  1.44           C  
ATOM   1312  NZ  LYS A  81     -20.023  26.407   6.581  1.00  1.44           N  
ATOM   1313  H   LYS A  81     -18.839  20.570   8.762  1.00  1.44           H  
ATOM   1314  HA  LYS A  81     -20.507  20.020   7.245  1.00  1.44           H  
ATOM   1315 1HB  LYS A  81     -18.957  22.340   6.066  1.00  1.44           H  
ATOM   1316 2HB  LYS A  81     -20.569  21.897   5.530  1.00  1.44           H  
ATOM   1317 1HG  LYS A  81     -21.381  22.185   7.884  1.00  1.44           H  
ATOM   1318 2HG  LYS A  81     -19.768  22.759   8.324  1.00  1.44           H  
ATOM   1319 1HD  LYS A  81     -21.447  24.046   6.135  1.00  1.44           H  
ATOM   1320 2HD  LYS A  81     -21.498  24.564   7.825  1.00  1.44           H  
ATOM   1321 1HE  LYS A  81     -19.001  24.933   7.708  1.00  1.44           H  
ATOM   1322 2HE  LYS A  81     -19.095  24.606   5.967  1.00  1.44           H  
ATOM   1323 1HZ  LYS A  81     -19.187  26.956   6.433  1.00  1.44           H  
ATOM   1324 2HZ  LYS A  81     -20.612  26.465   5.763  1.00  1.44           H  
ATOM   1325 3HZ  LYS A  81     -20.524  26.769   7.381  1.00  1.44           H  
ATOM   1326  N   GLU A  82     -20.558  19.272   4.815  1.00  1.48           N  
ATOM   1327  CA  GLU A  82     -20.524  18.505   3.564  1.00  1.48           C  
ATOM   1328  C   GLU A  82     -19.649  19.131   2.477  1.00  1.48           C  
ATOM   1329  O   GLU A  82     -18.854  18.439   1.845  1.00  1.48           O  
ATOM   1330  CB  GLU A  82     -21.955  18.358   3.026  1.00  1.48           C  
ATOM   1331  CG  GLU A  82     -22.106  17.608   1.717  1.00  1.48           C  
ATOM   1332  CD  GLU A  82     -23.557  17.462   1.294  1.00  1.48           C  
ATOM   1333  OE1 GLU A  82     -24.415  17.876   2.040  1.00  1.48           O  
ATOM   1334  OE2 GLU A  82     -23.806  16.950   0.226  1.00  1.48           O  
ATOM   1335  H   GLU A  82     -21.448  19.527   5.217  1.00  1.48           H  
ATOM   1336  HA  GLU A  82     -20.120  17.517   3.782  1.00  1.48           H  
ATOM   1337 1HB  GLU A  82     -22.564  17.837   3.748  1.00  1.48           H  
ATOM   1338 2HB  GLU A  82     -22.389  19.347   2.888  1.00  1.48           H  
ATOM   1339 1HG  GLU A  82     -21.548  18.123   0.933  1.00  1.48           H  
ATOM   1340 2HG  GLU A  82     -21.693  16.637   1.834  1.00  1.48           H  
ATOM   1341  N   ASN A  83     -19.782  20.441   2.267  1.00  1.48           N  
ATOM   1342  CA  ASN A  83     -19.054  21.127   1.199  1.00  1.48           C  
ATOM   1343  C   ASN A  83     -17.544  21.218   1.425  1.00  1.48           C  
ATOM   1344  O   ASN A  83     -16.752  21.260   0.472  1.00  1.48           O  
ATOM   1345  CB  ASN A  83     -19.638  22.505   0.995  1.00  1.48           C  
ATOM   1346  CG  ASN A  83     -20.985  22.450   0.323  1.00  1.48           C  
ATOM   1347  OD1 ASN A  83     -21.305  21.489  -0.387  1.00  1.48           O  
ATOM   1348  ND2 ASN A  83     -21.785  23.462   0.534  1.00  1.48           N  
ATOM   1349  H   ASN A  83     -20.431  20.959   2.840  1.00  1.48           H  
ATOM   1350  HA  ASN A  83     -19.203  20.557   0.279  1.00  1.48           H  
ATOM   1351 1HB  ASN A  83     -19.741  23.000   1.962  1.00  1.48           H  
ATOM   1352 2HB  ASN A  83     -18.960  23.103   0.388  1.00  1.48           H  
ATOM   1353 1HD2 ASN A  83     -22.693  23.478   0.113  1.00  1.48           H  
ATOM   1354 2HD2 ASN A  83     -21.490  24.220   1.114  1.00  1.48           H  
ATOM   1355  N   ILE A  84     -17.132  21.264   2.684  1.00  1.45           N  
ATOM   1356  CA  ILE A  84     -15.716  21.387   2.974  1.00  1.45           C  
ATOM   1357  C   ILE A  84     -15.112  20.011   2.800  1.00  1.45           C  
ATOM   1358  O   ILE A  84     -14.064  19.864   2.171  1.00  1.45           O  
ATOM   1359  CB  ILE A  84     -15.444  21.880   4.382  1.00  1.45           C  
ATOM   1360  CG1 ILE A  84     -15.990  23.272   4.596  1.00  1.45           C  
ATOM   1361  CG2 ILE A  84     -13.951  21.869   4.635  1.00  1.45           C  
ATOM   1362  CD1 ILE A  84     -15.990  23.665   6.062  1.00  1.45           C  
ATOM   1363  H   ILE A  84     -17.798  21.196   3.444  1.00  1.45           H  
ATOM   1364  HA  ILE A  84     -15.256  22.071   2.262  1.00  1.45           H  
ATOM   1365  HB  ILE A  84     -15.923  21.248   5.055  1.00  1.45           H  
ATOM   1366 1HG1 ILE A  84     -15.386  23.986   4.037  1.00  1.45           H  
ATOM   1367 2HG1 ILE A  84     -17.013  23.316   4.225  1.00  1.45           H  
ATOM   1368 1HG2 ILE A  84     -13.748  22.195   5.655  1.00  1.45           H  
ATOM   1369 2HG2 ILE A  84     -13.578  20.875   4.496  1.00  1.45           H  
ATOM   1370 3HG2 ILE A  84     -13.458  22.539   3.932  1.00  1.45           H  
ATOM   1371 1HD1 ILE A  84     -16.392  24.668   6.174  1.00  1.45           H  
ATOM   1372 2HD1 ILE A  84     -16.606  22.960   6.623  1.00  1.45           H  
ATOM   1373 3HD1 ILE A  84     -14.971  23.637   6.447  1.00  1.45           H  
ATOM   1374  N   ILE A  85     -15.793  18.992   3.329  1.00  1.40           N  
ATOM   1375  CA  ILE A  85     -15.293  17.633   3.207  1.00  1.40           C  
ATOM   1376  C   ILE A  85     -15.217  17.266   1.740  1.00  1.40           C  
ATOM   1377  O   ILE A  85     -14.241  16.656   1.296  1.00  1.40           O  
ATOM   1378  CB  ILE A  85     -16.176  16.619   3.906  1.00  1.40           C  
ATOM   1379  CG1 ILE A  85     -16.151  16.807   5.348  1.00  1.40           C  
ATOM   1380  CG2 ILE A  85     -15.608  15.273   3.600  1.00  1.40           C  
ATOM   1381  CD1 ILE A  85     -17.244  16.036   6.030  1.00  1.40           C  
ATOM   1382  H   ILE A  85     -16.658  19.164   3.851  1.00  1.40           H  
ATOM   1383  HA  ILE A  85     -14.302  17.584   3.621  1.00  1.40           H  
ATOM   1384  HB  ILE A  85     -17.209  16.703   3.569  1.00  1.40           H  
ATOM   1385 1HG1 ILE A  85     -15.191  16.498   5.726  1.00  1.40           H  
ATOM   1386 2HG1 ILE A  85     -16.281  17.852   5.558  1.00  1.40           H  
ATOM   1387 1HG2 ILE A  85     -16.175  14.530   4.090  1.00  1.40           H  
ATOM   1388 2HG2 ILE A  85     -15.642  15.123   2.536  1.00  1.40           H  
ATOM   1389 3HG2 ILE A  85     -14.576  15.222   3.951  1.00  1.40           H  
ATOM   1390 1HD1 ILE A  85     -17.236  16.199   7.094  1.00  1.40           H  
ATOM   1391 2HD1 ILE A  85     -18.189  16.376   5.631  1.00  1.40           H  
ATOM   1392 3HD1 ILE A  85     -17.117  14.981   5.836  1.00  1.40           H  
ATOM   1393  N   LEU A  86     -16.251  17.629   0.983  1.00  1.35           N  
ATOM   1394  CA  LEU A  86     -16.257  17.396  -0.441  1.00  1.35           C  
ATOM   1395  C   LEU A  86     -15.041  18.029  -1.073  1.00  1.35           C  
ATOM   1396  O   LEU A  86     -14.330  17.359  -1.817  1.00  1.35           O  
ATOM   1397  CB  LEU A  86     -17.523  17.974  -1.067  1.00  1.35           C  
ATOM   1398  CG  LEU A  86     -17.621  17.884  -2.584  1.00  1.35           C  
ATOM   1399  CD1 LEU A  86     -17.612  16.437  -3.034  1.00  1.35           C  
ATOM   1400  CD2 LEU A  86     -18.892  18.575  -3.022  1.00  1.35           C  
ATOM   1401  H   LEU A  86     -17.059  18.088   1.402  1.00  1.35           H  
ATOM   1402  HA  LEU A  86     -16.206  16.328  -0.623  1.00  1.35           H  
ATOM   1403 1HB  LEU A  86     -18.394  17.498  -0.633  1.00  1.35           H  
ATOM   1404 2HB  LEU A  86     -17.566  19.026  -0.809  1.00  1.35           H  
ATOM   1405  HG  LEU A  86     -16.757  18.383  -3.034  1.00  1.35           H  
ATOM   1406 1HD1 LEU A  86     -17.673  16.404  -4.125  1.00  1.35           H  
ATOM   1407 2HD1 LEU A  86     -16.688  15.957  -2.708  1.00  1.35           H  
ATOM   1408 3HD1 LEU A  86     -18.462  15.921  -2.613  1.00  1.35           H  
ATOM   1409 1HD2 LEU A  86     -18.968  18.532  -4.110  1.00  1.35           H  
ATOM   1410 2HD2 LEU A  86     -19.752  18.074  -2.572  1.00  1.35           H  
ATOM   1411 3HD2 LEU A  86     -18.867  19.617  -2.696  1.00  1.35           H  
ATOM   1412  N   SER A  87     -14.768  19.295  -0.752  1.00  1.30           N  
ATOM   1413  CA  SER A  87     -13.615  19.977  -1.311  1.00  1.30           C  
ATOM   1414  C   SER A  87     -12.316  19.240  -0.947  1.00  1.30           C  
ATOM   1415  O   SER A  87     -11.410  19.101  -1.779  1.00  1.30           O  
ATOM   1416  CB  SER A  87     -13.569  21.404  -0.787  1.00  1.30           C  
ATOM   1417  OG  SER A  87     -14.686  22.142  -1.224  1.00  1.30           O  
ATOM   1418  H   SER A  87     -15.390  19.821  -0.136  1.00  1.30           H  
ATOM   1419  HA  SER A  87     -13.717  19.995  -2.397  1.00  1.30           H  
ATOM   1420 1HB  SER A  87     -13.537  21.397   0.295  1.00  1.30           H  
ATOM   1421 2HB  SER A  87     -12.657  21.882  -1.136  1.00  1.30           H  
ATOM   1422  HG  SER A  87     -15.462  21.771  -0.738  1.00  1.30           H  
ATOM   1423  N   MET A  88     -12.226  18.726   0.288  1.00  1.26           N  
ATOM   1424  CA  MET A  88     -11.027  18.001   0.699  1.00  1.26           C  
ATOM   1425  C   MET A  88     -10.873  16.726  -0.154  1.00  1.26           C  
ATOM   1426  O   MET A  88      -9.755  16.399  -0.582  1.00  1.26           O  
ATOM   1427  CB  MET A  88     -11.082  17.701   2.213  1.00  1.26           C  
ATOM   1428  CG  MET A  88     -10.927  18.978   3.096  1.00  1.26           C  
ATOM   1429  SD  MET A  88     -10.739  18.689   4.894  1.00  1.26           S  
ATOM   1430  CE  MET A  88     -12.346  18.169   5.509  1.00  1.26           C  
ATOM   1431  H   MET A  88     -12.987  18.878   0.950  1.00  1.26           H  
ATOM   1432  HA  MET A  88     -10.160  18.631   0.509  1.00  1.26           H  
ATOM   1433 1HB  MET A  88     -12.033  17.237   2.458  1.00  1.26           H  
ATOM   1434 2HB  MET A  88     -10.295  16.998   2.481  1.00  1.26           H  
ATOM   1435 1HG  MET A  88     -10.053  19.525   2.751  1.00  1.26           H  
ATOM   1436 2HG  MET A  88     -11.786  19.615   2.948  1.00  1.26           H  
ATOM   1437 1HE  MET A  88     -12.277  18.006   6.585  1.00  1.26           H  
ATOM   1438 2HE  MET A  88     -13.088  18.922   5.318  1.00  1.26           H  
ATOM   1439 3HE  MET A  88     -12.631  17.244   5.026  1.00  1.26           H  
ATOM   1440  N   PHE A  89     -11.992  16.040  -0.454  1.00  1.22           N  
ATOM   1441  CA  PHE A  89     -11.953  14.863  -1.324  1.00  1.22           C  
ATOM   1442  C   PHE A  89     -11.679  15.196  -2.782  1.00  1.22           C  
ATOM   1443  O   PHE A  89     -10.978  14.449  -3.463  1.00  1.22           O  
ATOM   1444  CB  PHE A  89     -13.238  14.043  -1.266  1.00  1.22           C  
ATOM   1445  CG  PHE A  89     -13.313  13.086  -0.177  1.00  1.22           C  
ATOM   1446  CD1 PHE A  89     -14.209  13.249   0.793  1.00  1.22           C  
ATOM   1447  CD2 PHE A  89     -12.474  11.971  -0.149  1.00  1.22           C  
ATOM   1448  CE1 PHE A  89     -14.314  12.334   1.785  1.00  1.22           C  
ATOM   1449  CE2 PHE A  89     -12.585  11.042   0.859  1.00  1.22           C  
ATOM   1450  CZ  PHE A  89     -13.532  11.221   1.822  1.00  1.22           C  
ATOM   1451  H   PHE A  89     -12.882  16.344  -0.053  1.00  1.22           H  
ATOM   1452  HA  PHE A  89     -11.151  14.221  -0.967  1.00  1.22           H  
ATOM   1453 1HB  PHE A  89     -14.092  14.723  -1.185  1.00  1.22           H  
ATOM   1454 2HB  PHE A  89     -13.350  13.495  -2.199  1.00  1.22           H  
ATOM   1455  HD1 PHE A  89     -14.855  14.124   0.766  1.00  1.22           H  
ATOM   1456  HD2 PHE A  89     -11.739  11.832  -0.941  1.00  1.22           H  
ATOM   1457  HE1 PHE A  89     -15.012  12.493   2.541  1.00  1.22           H  
ATOM   1458  HE2 PHE A  89     -11.939  10.170   0.885  1.00  1.22           H  
ATOM   1459  HZ  PHE A  89     -13.652  10.498   2.630  1.00  1.22           H  
ATOM   1460  N   GLU A  90     -12.218  16.306  -3.288  1.00  1.20           N  
ATOM   1461  CA  GLU A  90     -11.954  16.653  -4.679  1.00  1.20           C  
ATOM   1462  C   GLU A  90     -10.469  16.935  -4.868  1.00  1.20           C  
ATOM   1463  O   GLU A  90      -9.872  16.531  -5.873  1.00  1.20           O  
ATOM   1464  CB  GLU A  90     -12.817  17.828  -5.158  1.00  1.20           C  
ATOM   1465  CG  GLU A  90     -14.318  17.487  -5.343  1.00  1.20           C  
ATOM   1466  CD  GLU A  90     -15.167  18.651  -5.849  1.00  1.20           C  
ATOM   1467  OE1 GLU A  90     -14.687  19.761  -5.865  1.00  1.20           O  
ATOM   1468  OE2 GLU A  90     -16.282  18.411  -6.260  1.00  1.20           O  
ATOM   1469  H   GLU A  90     -12.817  16.891  -2.711  1.00  1.20           H  
ATOM   1470  HA  GLU A  90     -12.210  15.793  -5.297  1.00  1.20           H  
ATOM   1471 1HB  GLU A  90     -12.746  18.642  -4.434  1.00  1.20           H  
ATOM   1472 2HB  GLU A  90     -12.434  18.197  -6.108  1.00  1.20           H  
ATOM   1473 1HG  GLU A  90     -14.404  16.661  -6.046  1.00  1.20           H  
ATOM   1474 2HG  GLU A  90     -14.714  17.148  -4.387  1.00  1.20           H  
ATOM   1475  N   LEU A  91      -9.840  17.587  -3.885  1.00  1.18           N  
ATOM   1476  CA  LEU A  91      -8.410  17.835  -3.987  1.00  1.18           C  
ATOM   1477  C   LEU A  91      -7.649  16.514  -3.940  1.00  1.18           C  
ATOM   1478  O   LEU A  91      -6.792  16.260  -4.781  1.00  1.18           O  
ATOM   1479  CB  LEU A  91      -7.917  18.774  -2.893  1.00  1.18           C  
ATOM   1480  CG  LEU A  91      -6.400  19.059  -2.942  1.00  1.18           C  
ATOM   1481  CD1 LEU A  91      -6.043  19.684  -4.281  1.00  1.18           C  
ATOM   1482  CD2 LEU A  91      -6.018  19.992  -1.800  1.00  1.18           C  
ATOM   1483  H   LEU A  91     -10.367  17.933  -3.078  1.00  1.18           H  
ATOM   1484  HA  LEU A  91      -8.214  18.306  -4.950  1.00  1.18           H  
ATOM   1485 1HB  LEU A  91      -8.448  19.720  -2.975  1.00  1.18           H  
ATOM   1486 2HB  LEU A  91      -8.155  18.329  -1.923  1.00  1.18           H  
ATOM   1487  HG  LEU A  91      -5.855  18.125  -2.858  1.00  1.18           H  
ATOM   1488 1HD1 LEU A  91      -4.969  19.873  -4.315  1.00  1.18           H  
ATOM   1489 2HD1 LEU A  91      -6.319  19.004  -5.087  1.00  1.18           H  
ATOM   1490 3HD1 LEU A  91      -6.582  20.624  -4.398  1.00  1.18           H  
ATOM   1491 1HD2 LEU A  91      -4.946  20.188  -1.835  1.00  1.18           H  
ATOM   1492 2HD2 LEU A  91      -6.563  20.929  -1.903  1.00  1.18           H  
ATOM   1493 3HD2 LEU A  91      -6.271  19.535  -0.845  1.00  1.18           H  
ATOM   1494  N   PHE A  92      -7.998  15.654  -2.983  1.00  1.17           N  
ATOM   1495  CA  PHE A  92      -7.365  14.347  -2.840  1.00  1.17           C  
ATOM   1496  C   PHE A  92      -7.460  13.546  -4.137  1.00  1.17           C  
ATOM   1497  O   PHE A  92      -6.454  13.052  -4.655  1.00  1.17           O  
ATOM   1498  CB  PHE A  92      -8.060  13.624  -1.682  1.00  1.17           C  
ATOM   1499  CG  PHE A  92      -7.726  12.224  -1.426  1.00  1.17           C  
ATOM   1500  CD1 PHE A  92      -6.543  11.879  -0.865  1.00  1.17           C  
ATOM   1501  CD2 PHE A  92      -8.662  11.238  -1.683  1.00  1.17           C  
ATOM   1502  CE1 PHE A  92      -6.256  10.598  -0.580  1.00  1.17           C  
ATOM   1503  CE2 PHE A  92      -8.390   9.938  -1.391  1.00  1.17           C  
ATOM   1504  CZ  PHE A  92      -7.171   9.610  -0.839  1.00  1.17           C  
ATOM   1505  H   PHE A  92      -8.714  15.918  -2.306  1.00  1.17           H  
ATOM   1506  HA  PHE A  92      -6.315  14.493  -2.595  1.00  1.17           H  
ATOM   1507 1HB  PHE A  92      -7.909  14.175  -0.772  1.00  1.17           H  
ATOM   1508 2HB  PHE A  92      -9.117  13.657  -1.871  1.00  1.17           H  
ATOM   1509  HD1 PHE A  92      -5.826  12.637  -0.658  1.00  1.17           H  
ATOM   1510  HD2 PHE A  92      -9.626  11.518  -2.116  1.00  1.17           H  
ATOM   1511  HE1 PHE A  92      -5.302  10.371  -0.138  1.00  1.17           H  
ATOM   1512  HE2 PHE A  92      -9.132   9.179  -1.588  1.00  1.17           H  
ATOM   1513  HZ  PHE A  92      -6.934   8.581  -0.601  1.00  1.17           H  
ATOM   1514  N   SER A  93      -8.661  13.463  -4.692  1.00  1.17           N  
ATOM   1515  CA  SER A  93      -8.906  12.739  -5.925  1.00  1.17           C  
ATOM   1516  C   SER A  93      -8.068  13.327  -7.057  1.00  1.17           C  
ATOM   1517  O   SER A  93      -7.399  12.600  -7.797  1.00  1.17           O  
ATOM   1518  CB  SER A  93     -10.377  12.836  -6.265  1.00  1.17           C  
ATOM   1519  OG  SER A  93     -10.690  12.118  -7.436  1.00  1.17           O  
ATOM   1520  H   SER A  93      -9.449  13.902  -4.230  1.00  1.17           H  
ATOM   1521  HA  SER A  93      -8.632  11.695  -5.780  1.00  1.17           H  
ATOM   1522 1HB  SER A  93     -10.960  12.492  -5.431  1.00  1.17           H  
ATOM   1523 2HB  SER A  93     -10.632  13.887  -6.406  1.00  1.17           H  
ATOM   1524  HG  SER A  93     -11.646  12.180  -7.529  1.00  1.17           H  
ATOM   1525  N   THR A  94      -8.046  14.654  -7.163  1.00  1.17           N  
ATOM   1526  CA  THR A  94      -7.277  15.324  -8.196  1.00  1.17           C  
ATOM   1527  C   THR A  94      -5.792  14.993  -8.099  1.00  1.17           C  
ATOM   1528  O   THR A  94      -5.137  14.730  -9.110  1.00  1.17           O  
ATOM   1529  CB  THR A  94      -7.450  16.850  -8.090  1.00  1.17           C  
ATOM   1530  OG1 THR A  94      -8.831  17.194  -8.294  1.00  1.17           O  
ATOM   1531  CG2 THR A  94      -6.573  17.565  -9.097  1.00  1.17           C  
ATOM   1532  H   THR A  94      -8.606  15.227  -6.532  1.00  1.17           H  
ATOM   1533  HA  THR A  94      -7.641  14.990  -9.167  1.00  1.17           H  
ATOM   1534  HB  THR A  94      -7.163  17.169  -7.095  1.00  1.17           H  
ATOM   1535  HG1 THR A  94      -9.355  16.848  -7.532  1.00  1.17           H  
ATOM   1536 1HG2 THR A  94      -6.704  18.640  -8.992  1.00  1.17           H  
ATOM   1537 2HG2 THR A  94      -5.529  17.305  -8.912  1.00  1.17           H  
ATOM   1538 3HG2 THR A  94      -6.851  17.260 -10.104  1.00  1.17           H  
ATOM   1539  N   GLN A  95      -5.258  15.011  -6.881  1.00  1.17           N  
ATOM   1540  CA  GLN A  95      -3.843  14.760  -6.663  1.00  1.17           C  
ATOM   1541  C   GLN A  95      -3.424  13.290  -6.829  1.00  1.17           C  
ATOM   1542  O   GLN A  95      -2.298  13.024  -7.263  1.00  1.17           O  
ATOM   1543  CB  GLN A  95      -3.451  15.252  -5.264  1.00  1.17           C  
ATOM   1544  CG  GLN A  95      -3.550  16.769  -5.074  1.00  1.17           C  
ATOM   1545  CD  GLN A  95      -2.632  17.539  -5.991  1.00  1.17           C  
ATOM   1546  OE1 GLN A  95      -1.452  17.204  -6.126  1.00  1.17           O  
ATOM   1547  NE2 GLN A  95      -3.159  18.584  -6.630  1.00  1.17           N  
ATOM   1548  H   GLN A  95      -5.852  15.243  -6.085  1.00  1.17           H  
ATOM   1549  HA  GLN A  95      -3.290  15.344  -7.395  1.00  1.17           H  
ATOM   1550 1HB  GLN A  95      -4.116  14.785  -4.528  1.00  1.17           H  
ATOM   1551 2HB  GLN A  95      -2.438  14.934  -5.032  1.00  1.17           H  
ATOM   1552 1HG  GLN A  95      -4.563  17.076  -5.299  1.00  1.17           H  
ATOM   1553 2HG  GLN A  95      -3.310  17.018  -4.042  1.00  1.17           H  
ATOM   1554 1HE2 GLN A  95      -2.593  19.131  -7.248  1.00  1.17           H  
ATOM   1555 2HE2 GLN A  95      -4.120  18.823  -6.488  1.00  1.17           H  
ATOM   1556  N   PHE A  96      -4.315  12.341  -6.503  1.00  1.18           N  
ATOM   1557  CA  PHE A  96      -3.953  10.923  -6.553  1.00  1.18           C  
ATOM   1558  C   PHE A  96      -4.586  10.013  -7.596  1.00  1.18           C  
ATOM   1559  O   PHE A  96      -4.018   8.956  -7.865  1.00  1.18           O  
ATOM   1560  CB  PHE A  96      -4.212  10.301  -5.196  1.00  1.18           C  
ATOM   1561  CG  PHE A  96      -3.360  10.862  -4.210  1.00  1.18           C  
ATOM   1562  CD1 PHE A  96      -3.868  11.653  -3.256  1.00  1.18           C  
ATOM   1563  CD2 PHE A  96      -2.010  10.620  -4.249  1.00  1.18           C  
ATOM   1564  CE1 PHE A  96      -3.069  12.203  -2.346  1.00  1.18           C  
ATOM   1565  CE2 PHE A  96      -1.190  11.164  -3.335  1.00  1.18           C  
ATOM   1566  CZ  PHE A  96      -1.709  11.961  -2.372  1.00  1.18           C  
ATOM   1567  H   PHE A  96      -5.229  12.615  -6.142  1.00  1.18           H  
ATOM   1568  HA  PHE A  96      -2.878  10.884  -6.718  1.00  1.18           H  
ATOM   1569 1HB  PHE A  96      -5.250  10.479  -4.899  1.00  1.18           H  
ATOM   1570 2HB  PHE A  96      -4.050   9.226  -5.234  1.00  1.18           H  
ATOM   1571  HD1 PHE A  96      -4.935  11.844  -3.239  1.00  1.18           H  
ATOM   1572  HD2 PHE A  96      -1.604   9.992  -5.031  1.00  1.18           H  
ATOM   1573  HE1 PHE A  96      -3.506  12.827  -1.613  1.00  1.18           H  
ATOM   1574  HE2 PHE A  96      -0.130  10.972  -3.377  1.00  1.18           H  
ATOM   1575  HZ  PHE A  96      -1.046  12.403  -1.638  1.00  1.18           H  
ATOM   1576  N   ALA A  97      -5.725  10.360  -8.193  1.00  1.20           N  
ATOM   1577  CA  ALA A  97      -6.386   9.426  -9.108  1.00  1.20           C  
ATOM   1578  C   ALA A  97      -5.494   9.009 -10.282  1.00  1.20           C  
ATOM   1579  O   ALA A  97      -5.537   7.861 -10.720  1.00  1.20           O  
ATOM   1580  CB  ALA A  97      -7.666  10.038  -9.635  1.00  1.20           C  
ATOM   1581  H   ALA A  97      -6.184  11.247  -7.985  1.00  1.20           H  
ATOM   1582  HA  ALA A  97      -6.636   8.526  -8.541  1.00  1.20           H  
ATOM   1583 1HB  ALA A  97      -8.174   9.325 -10.282  1.00  1.20           H  
ATOM   1584 2HB  ALA A  97      -8.319  10.301  -8.799  1.00  1.20           H  
ATOM   1585 3HB  ALA A  97      -7.429  10.939 -10.200  1.00  1.20           H  
ATOM   1586  N   GLU A  98      -4.685   9.930 -10.810  1.00  1.21           N  
ATOM   1587  CA  GLU A  98      -3.810   9.573 -11.923  1.00  1.21           C  
ATOM   1588  C   GLU A  98      -2.728   8.613 -11.461  1.00  1.21           C  
ATOM   1589  O   GLU A  98      -2.461   7.597 -12.100  1.00  1.21           O  
ATOM   1590  CB  GLU A  98      -3.151  10.805 -12.540  1.00  1.21           C  
ATOM   1591  CG  GLU A  98      -2.252  10.483 -13.740  1.00  1.21           C  
ATOM   1592  CD  GLU A  98      -1.645  11.707 -14.392  1.00  1.21           C  
ATOM   1593  OE1 GLU A  98      -1.889  12.794 -13.924  1.00  1.21           O  
ATOM   1594  OE2 GLU A  98      -0.942  11.549 -15.365  1.00  1.21           O  
ATOM   1595  H   GLU A  98      -4.679  10.867 -10.432  1.00  1.21           H  
ATOM   1596  HA  GLU A  98      -4.406   9.074 -12.688  1.00  1.21           H  
ATOM   1597 1HB  GLU A  98      -3.919  11.506 -12.868  1.00  1.21           H  
ATOM   1598 2HB  GLU A  98      -2.543  11.309 -11.787  1.00  1.21           H  
ATOM   1599 1HG  GLU A  98      -1.446   9.828 -13.403  1.00  1.21           H  
ATOM   1600 2HG  GLU A  98      -2.836   9.935 -14.478  1.00  1.21           H  
ATOM   1601  N   LYS A  99      -2.108   8.943 -10.335  1.00  1.24           N  
ATOM   1602  CA  LYS A  99      -1.001   8.170  -9.798  1.00  1.24           C  
ATOM   1603  C   LYS A  99      -1.484   6.773  -9.445  1.00  1.24           C  
ATOM   1604  O   LYS A  99      -0.802   5.771  -9.683  1.00  1.24           O  
ATOM   1605  CB  LYS A  99      -0.475   8.889  -8.564  1.00  1.24           C  
ATOM   1606  CG  LYS A  99       0.197  10.208  -8.877  1.00  1.24           C  
ATOM   1607  CD  LYS A  99       0.632  10.948  -7.618  1.00  1.24           C  
ATOM   1608  CE  LYS A  99       1.251  12.294  -7.987  1.00  1.24           C  
ATOM   1609  NZ  LYS A  99       1.637  13.096  -6.796  1.00  1.24           N  
ATOM   1610  H   LYS A  99      -2.409   9.774  -9.845  1.00  1.24           H  
ATOM   1611  HA  LYS A  99      -0.219   8.091 -10.549  1.00  1.24           H  
ATOM   1612 1HB  LYS A  99      -1.297   9.082  -7.872  1.00  1.24           H  
ATOM   1613 2HB  LYS A  99       0.252   8.262  -8.058  1.00  1.24           H  
ATOM   1614 1HG  LYS A  99       1.067  10.033  -9.509  1.00  1.24           H  
ATOM   1615 2HG  LYS A  99      -0.506  10.840  -9.425  1.00  1.24           H  
ATOM   1616 1HD  LYS A  99      -0.240  11.124  -6.981  1.00  1.24           H  
ATOM   1617 2HD  LYS A  99       1.356  10.352  -7.064  1.00  1.24           H  
ATOM   1618 1HE  LYS A  99       2.136  12.117  -8.595  1.00  1.24           H  
ATOM   1619 2HE  LYS A  99       0.527  12.865  -8.572  1.00  1.24           H  
ATOM   1620 1HZ  LYS A  99       2.037  13.971  -7.103  1.00  1.24           H  
ATOM   1621 2HZ  LYS A  99       0.823  13.291  -6.224  1.00  1.24           H  
ATOM   1622 3HZ  LYS A  99       2.315  12.588  -6.252  1.00  1.24           H  
ATOM   1623  N   LEU A 100      -2.698   6.721  -8.922  1.00  1.29           N  
ATOM   1624  CA  LEU A 100      -3.344   5.497  -8.534  1.00  1.29           C  
ATOM   1625  C   LEU A 100      -3.599   4.662  -9.776  1.00  1.29           C  
ATOM   1626  O   LEU A 100      -3.286   3.477  -9.783  1.00  1.29           O  
ATOM   1627  CB  LEU A 100      -4.619   5.859  -7.777  1.00  1.29           C  
ATOM   1628  CG  LEU A 100      -5.471   4.769  -7.232  1.00  1.29           C  
ATOM   1629  CD1 LEU A 100      -4.737   3.924  -6.264  1.00  1.29           C  
ATOM   1630  CD2 LEU A 100      -6.576   5.409  -6.524  1.00  1.29           C  
ATOM   1631  H   LEU A 100      -3.198   7.589  -8.754  1.00  1.29           H  
ATOM   1632  HA  LEU A 100      -2.679   4.934  -7.884  1.00  1.29           H  
ATOM   1633 1HB  LEU A 100      -4.354   6.516  -6.951  1.00  1.29           H  
ATOM   1634 2HB  LEU A 100      -5.250   6.427  -8.455  1.00  1.29           H  
ATOM   1635  HG  LEU A 100      -5.817   4.139  -8.046  1.00  1.29           H  
ATOM   1636 1HD1 LEU A 100      -5.397   3.144  -5.885  1.00  1.29           H  
ATOM   1637 2HD1 LEU A 100      -3.904   3.493  -6.767  1.00  1.29           H  
ATOM   1638 3HD1 LEU A 100      -4.400   4.533  -5.438  1.00  1.29           H  
ATOM   1639 1HD2 LEU A 100      -7.206   4.642  -6.119  1.00  1.29           H  
ATOM   1640 2HD2 LEU A 100      -6.171   6.020  -5.723  1.00  1.29           H  
ATOM   1641 3HD2 LEU A 100      -7.144   6.039  -7.209  1.00  1.29           H  
ATOM   1642  N   ALA A 101      -4.117   5.286 -10.843  1.00  1.36           N  
ATOM   1643  CA  ALA A 101      -4.355   4.586 -12.102  1.00  1.36           C  
ATOM   1644  C   ALA A 101      -3.065   4.023 -12.683  1.00  1.36           C  
ATOM   1645  O   ALA A 101      -3.060   2.934 -13.253  1.00  1.36           O  
ATOM   1646  CB  ALA A 101      -4.991   5.538 -13.107  1.00  1.36           C  
ATOM   1647  H   ALA A 101      -4.386   6.267 -10.778  1.00  1.36           H  
ATOM   1648  HA  ALA A 101      -5.015   3.754 -11.912  1.00  1.36           H  
ATOM   1649 1HB  ALA A 101      -5.188   5.006 -14.033  1.00  1.36           H  
ATOM   1650 2HB  ALA A 101      -5.925   5.925 -12.699  1.00  1.36           H  
ATOM   1651 3HB  ALA A 101      -4.316   6.366 -13.300  1.00  1.36           H  
ATOM   1652  N   LEU A 102      -1.961   4.743 -12.527  1.00  1.48           N  
ATOM   1653  CA  LEU A 102      -0.682   4.262 -13.026  1.00  1.48           C  
ATOM   1654  C   LEU A 102      -0.209   3.022 -12.251  1.00  1.48           C  
ATOM   1655  O   LEU A 102       0.345   2.091 -12.840  1.00  1.48           O  
ATOM   1656  CB  LEU A 102       0.349   5.394 -12.955  1.00  1.48           C  
ATOM   1657  CG  LEU A 102       0.090   6.564 -13.933  1.00  1.48           C  
ATOM   1658  CD1 LEU A 102       1.043   7.708 -13.632  1.00  1.48           C  
ATOM   1659  CD2 LEU A 102       0.254   6.071 -15.352  1.00  1.48           C  
ATOM   1660  H   LEU A 102      -2.022   5.660 -12.081  1.00  1.48           H  
ATOM   1661  HA  LEU A 102      -0.810   3.981 -14.069  1.00  1.48           H  
ATOM   1662 1HB  LEU A 102       0.347   5.798 -11.949  1.00  1.48           H  
ATOM   1663 2HB  LEU A 102       1.334   4.985 -13.162  1.00  1.48           H  
ATOM   1664  HG  LEU A 102      -0.920   6.927 -13.805  1.00  1.48           H  
ATOM   1665 1HD1 LEU A 102       0.845   8.534 -14.320  1.00  1.48           H  
ATOM   1666 2HD1 LEU A 102       0.891   8.046 -12.613  1.00  1.48           H  
ATOM   1667 3HD1 LEU A 102       2.069   7.369 -13.755  1.00  1.48           H  
ATOM   1668 1HD2 LEU A 102       0.061   6.894 -16.042  1.00  1.48           H  
ATOM   1669 2HD2 LEU A 102       1.270   5.705 -15.496  1.00  1.48           H  
ATOM   1670 3HD2 LEU A 102      -0.454   5.264 -15.539  1.00  1.48           H  
ATOM   1671  N   GLU A 103      -0.461   2.993 -10.934  1.00  1.67           N  
ATOM   1672  CA  GLU A 103      -0.073   1.851 -10.096  1.00  1.67           C  
ATOM   1673  C   GLU A 103      -1.045   0.670 -10.253  1.00  1.67           C  
ATOM   1674  O   GLU A 103      -0.634  -0.494 -10.222  1.00  1.67           O  
ATOM   1675  CB  GLU A 103       0.055   2.247  -8.618  1.00  1.67           C  
ATOM   1676  CG  GLU A 103       0.605   1.102  -7.744  1.00  1.67           C  
ATOM   1677  CD  GLU A 103       0.950   1.451  -6.292  1.00  1.67           C  
ATOM   1678  OE1 GLU A 103       1.054   2.610  -5.931  1.00  1.67           O  
ATOM   1679  OE2 GLU A 103       1.115   0.524  -5.552  1.00  1.67           O  
ATOM   1680  H   GLU A 103      -0.893   3.810 -10.498  1.00  1.67           H  
ATOM   1681  HA  GLU A 103       0.907   1.512 -10.426  1.00  1.67           H  
ATOM   1682 1HB  GLU A 103       0.714   3.108  -8.524  1.00  1.67           H  
ATOM   1683 2HB  GLU A 103      -0.926   2.540  -8.230  1.00  1.67           H  
ATOM   1684 1HG  GLU A 103      -0.129   0.298  -7.742  1.00  1.67           H  
ATOM   1685 2HG  GLU A 103       1.499   0.716  -8.230  1.00  1.67           H  
ATOM   1686  N   TYR A 104      -2.332   0.981 -10.420  1.00  1.93           N  
ATOM   1687  CA  TYR A 104      -3.402   0.001 -10.560  1.00  1.93           C  
ATOM   1688  C   TYR A 104      -4.238   0.220 -11.846  1.00  1.93           C  
ATOM   1689  O   TYR A 104      -5.417   0.620 -11.778  1.00  1.93           O  
ATOM   1690  CB  TYR A 104      -4.298   0.021  -9.319  1.00  1.93           C  
ATOM   1691  CG  TYR A 104      -3.581  -0.381  -8.034  1.00  1.93           C  
ATOM   1692  CD1 TYR A 104      -3.147   0.567  -7.140  1.00  1.93           C  
ATOM   1693  CD2 TYR A 104      -3.374  -1.721  -7.759  1.00  1.93           C  
ATOM   1694  CE1 TYR A 104      -2.510   0.187  -5.962  1.00  1.93           C  
ATOM   1695  CE2 TYR A 104      -2.735  -2.105  -6.594  1.00  1.93           C  
ATOM   1696  CZ  TYR A 104      -2.304  -1.154  -5.692  1.00  1.93           C  
ATOM   1697  OH  TYR A 104      -1.671  -1.552  -4.518  1.00  1.93           O  
ATOM   1698  H   TYR A 104      -2.586   1.962 -10.424  1.00  1.93           H  
ATOM   1699  HA  TYR A 104      -2.960  -0.986 -10.587  1.00  1.93           H  
ATOM   1700 1HB  TYR A 104      -4.701   1.032  -9.182  1.00  1.93           H  
ATOM   1701 2HB  TYR A 104      -5.143  -0.651  -9.465  1.00  1.93           H  
ATOM   1702  HD1 TYR A 104      -3.302   1.600  -7.367  1.00  1.93           H  
ATOM   1703  HD2 TYR A 104      -3.715  -2.477  -8.466  1.00  1.93           H  
ATOM   1704  HE1 TYR A 104      -2.168   0.928  -5.260  1.00  1.93           H  
ATOM   1705  HE2 TYR A 104      -2.576  -3.161  -6.386  1.00  1.93           H  
ATOM   1706  HH  TYR A 104      -1.611  -2.512  -4.501  1.00  1.93           H  
ATOM   1707  N   PRO A 105      -3.663  -0.083 -13.028  1.00  2.26           N  
ATOM   1708  CA  PRO A 105      -4.233   0.147 -14.331  1.00  2.26           C  
ATOM   1709  C   PRO A 105      -5.409  -0.762 -14.476  1.00  2.26           C  
ATOM   1710  O   PRO A 105      -5.530  -1.735 -13.722  1.00  2.26           O  
ATOM   1711  CB  PRO A 105      -3.093  -0.189 -15.293  1.00  2.26           C  
ATOM   1712  CG  PRO A 105      -2.235  -1.162 -14.540  1.00  2.26           C  
ATOM   1713  CD  PRO A 105      -2.316  -0.710 -13.096  1.00  2.26           C  
ATOM   1714  HA  PRO A 105      -4.536   1.204 -14.417  1.00  2.26           H  
ATOM   1715 1HB  PRO A 105      -3.505  -0.602 -16.227  1.00  2.26           H  
ATOM   1716 2HB  PRO A 105      -2.554   0.733 -15.558  1.00  2.26           H  
ATOM   1717 1HG  PRO A 105      -2.602  -2.187 -14.689  1.00  2.26           H  
ATOM   1718 2HG  PRO A 105      -1.206  -1.129 -14.928  1.00  2.26           H  
ATOM   1719 1HD  PRO A 105      -2.218  -1.588 -12.461  1.00  2.26           H  
ATOM   1720 2HD  PRO A 105      -1.534   0.040 -12.910  1.00  2.26           H  
ATOM   1721  N   ARG A 106      -6.288  -0.428 -15.413  1.00  2.65           N  
ATOM   1722  CA  ARG A 106      -7.517  -1.150 -15.712  1.00  2.65           C  
ATOM   1723  C   ARG A 106      -8.634  -0.862 -14.702  1.00  2.65           C  
ATOM   1724  O   ARG A 106      -9.805  -1.029 -15.035  1.00  2.65           O  
ATOM   1725  CB  ARG A 106      -7.279  -2.651 -15.737  1.00  2.65           C  
ATOM   1726  CG  ARG A 106      -6.283  -3.121 -16.773  1.00  2.65           C  
ATOM   1727  CD  ARG A 106      -5.897  -4.499 -16.490  1.00  2.65           C  
ATOM   1728  NE  ARG A 106      -5.247  -4.565 -15.177  1.00  2.65           N  
ATOM   1729  CZ  ARG A 106      -4.730  -5.685 -14.628  1.00  2.65           C  
ATOM   1730  NH1 ARG A 106      -4.763  -6.821 -15.295  1.00  2.65           N  
ATOM   1731  NH2 ARG A 106      -4.189  -5.650 -13.422  1.00  2.65           N  
ATOM   1732  H   ARG A 106      -6.094   0.368 -16.028  1.00  2.65           H  
ATOM   1733  HA  ARG A 106      -7.843  -0.848 -16.700  1.00  2.65           H  
ATOM   1734 1HB  ARG A 106      -7.051  -3.070 -14.771  1.00  2.65           H  
ATOM   1735 2HB  ARG A 106      -8.219  -3.113 -16.033  1.00  2.65           H  
ATOM   1736 1HG  ARG A 106      -6.739  -3.078 -17.761  1.00  2.65           H  
ATOM   1737 2HG  ARG A 106      -5.391  -2.499 -16.756  1.00  2.65           H  
ATOM   1738 1HD  ARG A 106      -6.777  -5.139 -16.473  1.00  2.65           H  
ATOM   1739 2HD  ARG A 106      -5.194  -4.852 -17.243  1.00  2.65           H  
ATOM   1740  HE  ARG A 106      -5.230  -3.688 -14.617  1.00  2.65           H  
ATOM   1741 1HH1 ARG A 106      -5.176  -6.854 -16.217  1.00  2.65           H  
ATOM   1742 2HH1 ARG A 106      -4.378  -7.660 -14.885  1.00  2.65           H  
ATOM   1743 1HH2 ARG A 106      -4.159  -4.785 -12.901  1.00  2.65           H  
ATOM   1744 2HH2 ARG A 106      -3.807  -6.491 -13.018  1.00  2.65           H  
ATOM   1745  N   THR A 107      -8.333  -0.290 -13.521  1.00  3.06           N  
ATOM   1746  CA  THR A 107      -9.423  -0.073 -12.561  1.00  3.06           C  
ATOM   1747  C   THR A 107     -10.221   1.193 -12.905  1.00  3.06           C  
ATOM   1748  O   THR A 107     -11.237   1.506 -12.286  1.00  3.06           O  
ATOM   1749  CB  THR A 107      -8.923  -0.074 -11.091  1.00  3.06           C  
ATOM   1750  OG1 THR A 107      -7.981   0.980 -10.830  1.00  3.06           O  
ATOM   1751  CG2 THR A 107      -8.237  -1.388 -10.793  1.00  3.06           C  
ATOM   1752  H   THR A 107      -7.366  -0.089 -13.240  1.00  3.06           H  
ATOM   1753  HA  THR A 107     -10.113  -0.917 -12.636  1.00  3.06           H  
ATOM   1754  HB  THR A 107      -9.780   0.044 -10.426  1.00  3.06           H  
ATOM   1755  HG1 THR A 107      -7.152   0.836 -11.360  1.00  3.06           H  
ATOM   1756 1HG2 THR A 107      -7.904  -1.396  -9.755  1.00  3.06           H  
ATOM   1757 2HG2 THR A 107      -8.942  -2.205 -10.957  1.00  3.06           H  
ATOM   1758 3HG2 THR A 107      -7.375  -1.505 -11.455  1.00  3.06           H  
ATOM   1759  N   TYR A 108      -9.733   1.929 -13.897  1.00  3.44           N  
ATOM   1760  CA  TYR A 108     -10.367   3.146 -14.382  1.00  3.44           C  
ATOM   1761  C   TYR A 108     -10.608   3.067 -15.885  1.00  3.44           C  
ATOM   1762  O   TYR A 108     -10.787   4.102 -16.531  1.00  3.44           O  
ATOM   1763  CB  TYR A 108      -9.475   4.340 -14.078  1.00  3.44           C  
ATOM   1764  CG  TYR A 108      -9.147   4.400 -12.654  1.00  3.44           C  
ATOM   1765  CD1 TYR A 108      -7.960   3.859 -12.238  1.00  3.44           C  
ATOM   1766  CD2 TYR A 108     -10.025   4.950 -11.740  1.00  3.44           C  
ATOM   1767  CE1 TYR A 108      -7.647   3.867 -10.924  1.00  3.44           C  
ATOM   1768  CE2 TYR A 108      -9.691   4.945 -10.417  1.00  3.44           C  
ATOM   1769  CZ  TYR A 108      -8.504   4.395 -10.036  1.00  3.44           C  
ATOM   1770  OH  TYR A 108      -8.167   4.357  -8.778  1.00  3.44           O  
ATOM   1771  H   TYR A 108      -8.888   1.611 -14.343  1.00  3.44           H  
ATOM   1772  HA  TYR A 108     -11.333   3.267 -13.891  1.00  3.44           H  
ATOM   1773 1HB  TYR A 108      -8.548   4.271 -14.650  1.00  3.44           H  
ATOM   1774 2HB  TYR A 108      -9.980   5.266 -14.359  1.00  3.44           H  
ATOM   1775  HD1 TYR A 108      -7.276   3.416 -12.961  1.00  3.44           H  
ATOM   1776  HD2 TYR A 108     -10.977   5.375 -12.067  1.00  3.44           H  
ATOM   1777  HE1 TYR A 108      -6.717   3.431 -10.568  1.00  3.44           H  
ATOM   1778  HE2 TYR A 108     -10.367   5.363  -9.667  1.00  3.44           H  
ATOM   1779  HH  TYR A 108      -8.900   4.637  -8.239  1.00  3.44           H  
ATOM   1780  N   GLU A 109     -10.540   1.858 -16.454  1.00  3.74           N  
ATOM   1781  CA  GLU A 109     -10.645   1.728 -17.901  1.00  3.74           C  
ATOM   1782  C   GLU A 109     -11.802   0.822 -18.302  1.00  3.74           C  
ATOM   1783  O   GLU A 109     -11.938   0.462 -19.472  1.00  3.74           O  
ATOM   1784  OXT GLU A 109     -12.721   0.652 -17.502  1.00  3.74           O  
ATOM   1785  CB  GLU A 109      -9.314   1.198 -18.450  1.00  3.74           C  
ATOM   1786  CG  GLU A 109      -8.097   2.098 -18.073  1.00  3.74           C  
ATOM   1787  CD  GLU A 109      -6.744   1.616 -18.578  1.00  3.74           C  
ATOM   1788  OE1 GLU A 109      -6.470   1.788 -19.741  1.00  3.74           O  
ATOM   1789  OE2 GLU A 109      -5.975   1.085 -17.780  1.00  3.74           O  
ATOM   1790  H   GLU A 109     -10.416   1.015 -15.887  1.00  3.74           H  
ATOM   1791  HA  GLU A 109     -10.828   2.713 -18.329  1.00  3.74           H  
ATOM   1792 1HB  GLU A 109      -9.155   0.193 -18.099  1.00  3.74           H  
ATOM   1793 2HB  GLU A 109      -9.365   1.156 -19.537  1.00  3.74           H  
ATOM   1794 1HG  GLU A 109      -8.278   3.102 -18.454  1.00  3.74           H  
ATOM   1795 2HG  GLU A 109      -8.048   2.162 -16.986  1.00  3.74           H  
ENDMDL

REMARK ID 663226 DOMAINID 656158 MODEL 4 2025-03-22_00000129_1_19
MODEL     4
ATOM      1  N   GLY A   1       0.498   0.495  -1.018  1.00  1.85           N  
ATOM      2  CA  GLY A   1       1.879   0.332  -0.583  1.00  1.85           C  
ATOM      3  C   GLY A   1       2.592   1.686  -0.551  1.00  1.85           C  
ATOM      4  O   GLY A   1       1.920   2.721  -0.507  1.00  1.85           O  
ATOM      5  H   GLY A   1      -0.186  -0.203  -0.757  1.00  1.85           H  
ATOM      6 1HA  GLY A   1       1.898  -0.123   0.409  1.00  1.85           H  
ATOM      7 2HA  GLY A   1       2.369  -0.356  -1.268  1.00  1.85           H  
ATOM      8  N   PRO A   2       3.934   1.707  -0.680  1.00  1.60           N  
ATOM      9  CA  PRO A   2       4.816   2.870  -0.658  1.00  1.60           C  
ATOM     10  C   PRO A   2       4.387   4.002  -1.581  1.00  1.60           C  
ATOM     11  O   PRO A   2       4.598   5.171  -1.275  1.00  1.60           O  
ATOM     12  CB  PRO A   2       6.147   2.271  -1.112  1.00  1.60           C  
ATOM     13  CG  PRO A   2       6.091   0.843  -0.636  1.00  1.60           C  
ATOM     14  CD  PRO A   2       4.659   0.427  -0.849  1.00  1.60           C  
ATOM     15  HA  PRO A   2       4.901   3.229   0.379  1.00  1.60           H  
ATOM     16 1HB  PRO A   2       6.253   2.365  -2.205  1.00  1.60           H  
ATOM     17 2HB  PRO A   2       6.978   2.832  -0.660  1.00  1.60           H  
ATOM     18 1HG  PRO A   2       6.804   0.226  -1.204  1.00  1.60           H  
ATOM     19 2HG  PRO A   2       6.394   0.789   0.423  1.00  1.60           H  
ATOM     20 1HD  PRO A   2       4.533   0.032  -1.869  1.00  1.60           H  
ATOM     21 2HD  PRO A   2       4.378  -0.297  -0.070  1.00  1.60           H  
ATOM     22  N   ILE A   3       3.736   3.692  -2.698  1.00  1.38           N  
ATOM     23  CA  ILE A   3       3.337   4.778  -3.576  1.00  1.38           C  
ATOM     24  C   ILE A   3       2.258   5.594  -2.890  1.00  1.38           C  
ATOM     25  O   ILE A   3       2.218   6.817  -3.029  1.00  1.38           O  
ATOM     26  CB  ILE A   3       2.819   4.312  -4.931  1.00  1.38           C  
ATOM     27  CG1 ILE A   3       3.879   3.543  -5.661  1.00  1.38           C  
ATOM     28  CG2 ILE A   3       2.483   5.562  -5.739  1.00  1.38           C  
ATOM     29  CD1 ILE A   3       5.128   4.320  -5.886  1.00  1.38           C  
ATOM     30  H   ILE A   3       3.542   2.734  -2.949  1.00  1.38           H  
ATOM     31  HA  ILE A   3       4.195   5.424  -3.748  1.00  1.38           H  
ATOM     32  HB  ILE A   3       1.940   3.677  -4.820  1.00  1.38           H  
ATOM     33 1HG1 ILE A   3       4.123   2.642  -5.097  1.00  1.38           H  
ATOM     34 2HG1 ILE A   3       3.479   3.246  -6.636  1.00  1.38           H  
ATOM     35 1HG2 ILE A   3       2.153   5.275  -6.707  1.00  1.38           H  
ATOM     36 2HG2 ILE A   3       1.707   6.129  -5.234  1.00  1.38           H  
ATOM     37 3HG2 ILE A   3       3.372   6.182  -5.843  1.00  1.38           H  
ATOM     38 1HD1 ILE A   3       5.848   3.709  -6.434  1.00  1.38           H  
ATOM     39 2HD1 ILE A   3       4.889   5.197  -6.453  1.00  1.38           H  
ATOM     40 3HD1 ILE A   3       5.553   4.612  -4.928  1.00  1.38           H  
ATOM     41  N   ILE A   4       1.356   4.914  -2.186  1.00  1.19           N  
ATOM     42  CA  ILE A   4       0.276   5.581  -1.490  1.00  1.19           C  
ATOM     43  C   ILE A   4       0.821   6.304  -0.288  1.00  1.19           C  
ATOM     44  O   ILE A   4       0.366   7.400   0.041  1.00  1.19           O  
ATOM     45  CB  ILE A   4      -0.868   4.649  -1.097  1.00  1.19           C  
ATOM     46  CG1 ILE A   4      -1.497   4.092  -2.381  1.00  1.19           C  
ATOM     47  CG2 ILE A   4      -1.862   5.435  -0.253  1.00  1.19           C  
ATOM     48  CD1 ILE A   4      -1.962   5.195  -3.338  1.00  1.19           C  
ATOM     49  H   ILE A   4       1.463   3.911  -2.058  1.00  1.19           H  
ATOM     50  HA  ILE A   4      -0.150   6.318  -2.161  1.00  1.19           H  
ATOM     51  HB  ILE A   4      -0.483   3.802  -0.524  1.00  1.19           H  
ATOM     52 1HG1 ILE A   4      -0.770   3.459  -2.894  1.00  1.19           H  
ATOM     53 2HG1 ILE A   4      -2.360   3.481  -2.111  1.00  1.19           H  
ATOM     54 1HG2 ILE A   4      -2.691   4.802   0.035  1.00  1.19           H  
ATOM     55 2HG2 ILE A   4      -1.366   5.808   0.644  1.00  1.19           H  
ATOM     56 3HG2 ILE A   4      -2.221   6.266  -0.835  1.00  1.19           H  
ATOM     57 1HD1 ILE A   4      -2.411   4.748  -4.227  1.00  1.19           H  
ATOM     58 2HD1 ILE A   4      -2.690   5.824  -2.836  1.00  1.19           H  
ATOM     59 3HD1 ILE A   4      -1.109   5.802  -3.633  1.00  1.19           H  
ATOM     60  N   GLU A   5       1.791   5.697   0.383  1.00  1.06           N  
ATOM     61  CA  GLU A   5       2.392   6.371   1.525  1.00  1.06           C  
ATOM     62  C   GLU A   5       3.031   7.687   1.052  1.00  1.06           C  
ATOM     63  O   GLU A   5       2.889   8.729   1.703  1.00  1.06           O  
ATOM     64  CB  GLU A   5       3.461   5.483   2.156  1.00  1.06           C  
ATOM     65  CG  GLU A   5       2.922   4.225   2.837  1.00  1.06           C  
ATOM     66  CD  GLU A   5       4.017   3.306   3.354  1.00  1.06           C  
ATOM     67  OE1 GLU A   5       5.166   3.560   3.080  1.00  1.06           O  
ATOM     68  OE2 GLU A   5       3.694   2.351   4.023  1.00  1.06           O  
ATOM     69  H   GLU A   5       2.092   4.766   0.084  1.00  1.06           H  
ATOM     70  HA  GLU A   5       1.616   6.596   2.256  1.00  1.06           H  
ATOM     71 1HB  GLU A   5       4.171   5.185   1.395  1.00  1.06           H  
ATOM     72 2HB  GLU A   5       4.009   6.056   2.900  1.00  1.06           H  
ATOM     73 1HG  GLU A   5       2.282   4.517   3.667  1.00  1.06           H  
ATOM     74 2HG  GLU A   5       2.310   3.680   2.115  1.00  1.06           H  
ATOM     75  N   ASN A   6       3.674   7.652  -0.122  1.00  0.97           N  
ATOM     76  CA  ASN A   6       4.281   8.841  -0.698  1.00  0.97           C  
ATOM     77  C   ASN A   6       3.208   9.833  -1.147  1.00  0.97           C  
ATOM     78  O   ASN A   6       3.371  11.047  -0.971  1.00  0.97           O  
ATOM     79  CB  ASN A   6       5.183   8.460  -1.850  1.00  0.97           C  
ATOM     80  CG  ASN A   6       6.442   7.780  -1.402  1.00  0.97           C  
ATOM     81  OD1 ASN A   6       6.890   7.928  -0.258  1.00  0.97           O  
ATOM     82  ND2 ASN A   6       7.032   7.027  -2.293  1.00  0.97           N  
ATOM     83  H   ASN A   6       3.785   6.760  -0.604  1.00  0.97           H  
ATOM     84  HA  ASN A   6       4.882   9.329   0.069  1.00  0.97           H  
ATOM     85 1HB  ASN A   6       4.646   7.807  -2.539  1.00  0.97           H  
ATOM     86 2HB  ASN A   6       5.463   9.356  -2.386  1.00  0.97           H  
ATOM     87 1HD2 ASN A   6       7.873   6.541  -2.058  1.00  0.97           H  
ATOM     88 2HD2 ASN A   6       6.637   6.932  -3.203  1.00  0.97           H  
ATOM     89  N   CYS A   7       2.081   9.323  -1.672  1.00  0.91           N  
ATOM     90  CA  CYS A   7       0.993  10.200  -2.080  1.00  0.91           C  
ATOM     91  C   CYS A   7       0.476  10.933  -0.864  1.00  0.91           C  
ATOM     92  O   CYS A   7       0.249  12.146  -0.894  1.00  0.91           O  
ATOM     93  CB  CYS A   7      -0.176   9.403  -2.671  1.00  0.91           C  
ATOM     94  SG  CYS A   7       0.114   8.652  -4.294  1.00  0.91           S  
ATOM     95  H   CYS A   7       2.004   8.322  -1.835  1.00  0.91           H  
ATOM     96  HA  CYS A   7       1.357  10.915  -2.806  1.00  0.91           H  
ATOM     97 1HB  CYS A   7      -0.429   8.609  -1.990  1.00  0.91           H  
ATOM     98 2HB  CYS A   7      -1.044  10.025  -2.724  1.00  0.91           H  
ATOM     99  HG  CYS A   7       1.165   7.897  -3.889  1.00  0.91           H  
ATOM    100  N   ALA A   8       0.331  10.200   0.235  1.00  0.88           N  
ATOM    101  CA  ALA A   8      -0.149  10.786   1.460  1.00  0.88           C  
ATOM    102  C   ALA A   8       0.799  11.859   1.941  1.00  0.88           C  
ATOM    103  O   ALA A   8       0.354  12.929   2.325  1.00  0.88           O  
ATOM    104  CB  ALA A   8      -0.308   9.718   2.519  1.00  0.88           C  
ATOM    105  H   ALA A   8       0.534   9.204   0.206  1.00  0.88           H  
ATOM    106  HA  ALA A   8      -1.115  11.249   1.263  1.00  0.88           H  
ATOM    107 1HB  ALA A   8      -0.693  10.164   3.435  1.00  0.88           H  
ATOM    108 2HB  ALA A   8      -0.991   8.974   2.159  1.00  0.88           H  
ATOM    109 3HB  ALA A   8       0.653   9.257   2.717  1.00  0.88           H  
ATOM    110  N   ALA A   9       2.114  11.609   1.865  1.00  0.87           N  
ATOM    111  CA  ALA A   9       3.092  12.601   2.306  1.00  0.87           C  
ATOM    112  C   ALA A   9       3.004  13.890   1.487  1.00  0.87           C  
ATOM    113  O   ALA A   9       3.029  14.996   2.036  1.00  0.87           O  
ATOM    114  CB  ALA A   9       4.486  12.016   2.204  1.00  0.87           C  
ATOM    115  H   ALA A   9       2.434  10.694   1.545  1.00  0.87           H  
ATOM    116  HA  ALA A   9       2.879  12.844   3.346  1.00  0.87           H  
ATOM    117 1HB  ALA A   9       5.211  12.741   2.560  1.00  0.87           H  
ATOM    118 2HB  ALA A   9       4.543  11.109   2.807  1.00  0.87           H  
ATOM    119 3HB  ALA A   9       4.696  11.770   1.165  1.00  0.87           H  
ATOM    120  N   PHE A  10       2.831  13.754   0.172  1.00  0.88           N  
ATOM    121  CA  PHE A  10       2.680  14.916  -0.697  1.00  0.88           C  
ATOM    122  C   PHE A  10       1.521  15.760  -0.239  1.00  0.88           C  
ATOM    123  O   PHE A  10       1.606  16.995  -0.136  1.00  0.88           O  
ATOM    124  CB  PHE A  10       2.385  14.506  -2.124  1.00  0.88           C  
ATOM    125  CG  PHE A  10       2.084  15.678  -3.064  1.00  0.88           C  
ATOM    126  CD1 PHE A  10       3.072  16.280  -3.828  1.00  0.88           C  
ATOM    127  CD2 PHE A  10       0.790  16.198  -3.142  1.00  0.88           C  
ATOM    128  CE1 PHE A  10       2.758  17.342  -4.662  1.00  0.88           C  
ATOM    129  CE2 PHE A  10       0.489  17.249  -3.955  1.00  0.88           C  
ATOM    130  CZ  PHE A  10       1.461  17.816  -4.717  1.00  0.88           C  
ATOM    131  H   PHE A  10       2.825  12.815  -0.234  1.00  0.88           H  
ATOM    132  HA  PHE A  10       3.593  15.510  -0.657  1.00  0.88           H  
ATOM    133 1HB  PHE A  10       3.248  13.983  -2.500  1.00  0.88           H  
ATOM    134 2HB  PHE A  10       1.547  13.819  -2.152  1.00  0.88           H  
ATOM    135  HD1 PHE A  10       4.093  15.902  -3.777  1.00  0.88           H  
ATOM    136  HD2 PHE A  10       0.006  15.755  -2.549  1.00  0.88           H  
ATOM    137  HE1 PHE A  10       3.533  17.808  -5.271  1.00  0.88           H  
ATOM    138  HE2 PHE A  10      -0.532  17.636  -3.997  1.00  0.88           H  
ATOM    139  HZ  PHE A  10       1.207  18.641  -5.358  1.00  0.88           H  
ATOM    140  N   ILE A  11       0.398  15.081  -0.026  1.00  0.90           N  
ATOM    141  CA  ILE A  11      -0.821  15.748   0.335  1.00  0.90           C  
ATOM    142  C   ILE A  11      -0.684  16.347   1.730  1.00  0.90           C  
ATOM    143  O   ILE A  11      -1.001  17.506   1.934  1.00  0.90           O  
ATOM    144  CB  ILE A  11      -1.998  14.789   0.266  1.00  0.90           C  
ATOM    145  CG1 ILE A  11      -2.233  14.332  -1.161  1.00  0.90           C  
ATOM    146  CG2 ILE A  11      -3.180  15.533   0.700  1.00  0.90           C  
ATOM    147  CD1 ILE A  11      -3.169  13.177  -1.241  1.00  0.90           C  
ATOM    148  H   ILE A  11       0.398  14.063  -0.133  1.00  0.90           H  
ATOM    149  HA  ILE A  11      -1.000  16.556  -0.370  1.00  0.90           H  
ATOM    150  HB  ILE A  11      -1.828  13.914   0.900  1.00  0.90           H  
ATOM    151 1HG1 ILE A  11      -2.637  15.152  -1.743  1.00  0.90           H  
ATOM    152 2HG1 ILE A  11      -1.285  14.031  -1.598  1.00  0.90           H  
ATOM    153 1HG2 ILE A  11      -4.040  14.895   0.635  1.00  0.90           H  
ATOM    154 2HG2 ILE A  11      -3.040  15.884   1.717  1.00  0.90           H  
ATOM    155 3HG2 ILE A  11      -3.303  16.368   0.053  1.00  0.90           H  
ATOM    156 1HD1 ILE A  11      -3.292  12.887  -2.277  1.00  0.90           H  
ATOM    157 2HD1 ILE A  11      -2.755  12.346  -0.679  1.00  0.90           H  
ATOM    158 3HD1 ILE A  11      -4.132  13.459  -0.820  1.00  0.90           H  
ATOM    159  N   GLU A  12      -0.148  15.599   2.690  1.00  0.95           N  
ATOM    160  CA  GLU A  12       0.026  16.083   4.066  1.00  0.95           C  
ATOM    161  C   GLU A  12       0.787  17.410   4.111  1.00  0.95           C  
ATOM    162  O   GLU A  12       0.468  18.300   4.900  1.00  0.95           O  
ATOM    163  CB  GLU A  12       0.800  15.053   4.898  1.00  0.95           C  
ATOM    164  CG  GLU A  12       0.979  15.393   6.392  1.00  0.95           C  
ATOM    165  CD  GLU A  12      -0.283  15.293   7.232  1.00  0.95           C  
ATOM    166  OE1 GLU A  12      -1.157  14.518   6.901  1.00  0.95           O  
ATOM    167  OE2 GLU A  12      -0.363  15.996   8.215  1.00  0.95           O  
ATOM    168  H   GLU A  12       0.125  14.651   2.477  1.00  0.95           H  
ATOM    169  HA  GLU A  12      -0.960  16.242   4.501  1.00  0.95           H  
ATOM    170 1HB  GLU A  12       0.311  14.085   4.823  1.00  0.95           H  
ATOM    171 2HB  GLU A  12       1.798  14.937   4.472  1.00  0.95           H  
ATOM    172 1HG  GLU A  12       1.726  14.719   6.808  1.00  0.95           H  
ATOM    173 2HG  GLU A  12       1.373  16.407   6.463  1.00  0.95           H  
ATOM    174  N   LYS A  13       1.781  17.549   3.235  1.00  1.00           N  
ATOM    175  CA  LYS A  13       2.604  18.747   3.157  1.00  1.00           C  
ATOM    176  C   LYS A  13       1.971  19.869   2.317  1.00  1.00           C  
ATOM    177  O   LYS A  13       2.547  20.955   2.207  1.00  1.00           O  
ATOM    178  CB  LYS A  13       3.963  18.384   2.560  1.00  1.00           C  
ATOM    179  CG  LYS A  13       4.807  17.465   3.439  1.00  1.00           C  
ATOM    180  CD  LYS A  13       6.126  17.110   2.770  1.00  1.00           C  
ATOM    181  CE  LYS A  13       6.960  16.185   3.645  1.00  1.00           C  
ATOM    182  NZ  LYS A  13       8.250  15.819   2.993  1.00  1.00           N  
ATOM    183  H   LYS A  13       2.012  16.761   2.626  1.00  1.00           H  
ATOM    184  HA  LYS A  13       2.749  19.125   4.168  1.00  1.00           H  
ATOM    185 1HB  LYS A  13       3.802  17.870   1.605  1.00  1.00           H  
ATOM    186 2HB  LYS A  13       4.529  19.289   2.357  1.00  1.00           H  
ATOM    187 1HG  LYS A  13       5.009  17.959   4.388  1.00  1.00           H  
ATOM    188 2HG  LYS A  13       4.252  16.549   3.641  1.00  1.00           H  
ATOM    189 1HD  LYS A  13       5.919  16.609   1.822  1.00  1.00           H  
ATOM    190 2HD  LYS A  13       6.692  18.018   2.568  1.00  1.00           H  
ATOM    191 1HE  LYS A  13       7.169  16.682   4.591  1.00  1.00           H  
ATOM    192 2HE  LYS A  13       6.391  15.275   3.841  1.00  1.00           H  
ATOM    193 1HZ  LYS A  13       8.773  15.205   3.600  1.00  1.00           H  
ATOM    194 2HZ  LYS A  13       8.060  15.348   2.119  1.00  1.00           H  
ATOM    195 3HZ  LYS A  13       8.788  16.655   2.815  1.00  1.00           H  
ATOM    196  N   THR A  14       0.813  19.598   1.704  1.00  1.03           N  
ATOM    197  CA  THR A  14       0.143  20.538   0.816  1.00  1.03           C  
ATOM    198  C   THR A  14      -1.276  20.871   1.338  1.00  1.03           C  
ATOM    199  O   THR A  14      -1.597  22.036   1.582  1.00  1.03           O  
ATOM    200  CB  THR A  14       0.025  19.936  -0.604  1.00  1.03           C  
ATOM    201  OG1 THR A  14       1.329  19.579  -1.098  1.00  1.03           O  
ATOM    202  CG2 THR A  14      -0.578  20.968  -1.551  1.00  1.03           C  
ATOM    203  H   THR A  14       0.367  18.704   1.862  1.00  1.03           H  
ATOM    204  HA  THR A  14       0.721  21.460   0.772  1.00  1.03           H  
ATOM    205  HB  THR A  14      -0.596  19.047  -0.571  1.00  1.03           H  
ATOM    206  HG1 THR A  14       1.573  18.682  -0.722  1.00  1.03           H  
ATOM    207 1HG2 THR A  14      -0.663  20.543  -2.551  1.00  1.03           H  
ATOM    208 2HG2 THR A  14      -1.558  21.256  -1.191  1.00  1.03           H  
ATOM    209 3HG2 THR A  14       0.061  21.847  -1.583  1.00  1.03           H  
ATOM    210  N   MET A  15      -2.134  19.843   1.454  1.00  1.03           N  
ATOM    211  CA  MET A  15      -3.517  19.976   1.918  1.00  1.03           C  
ATOM    212  C   MET A  15      -3.701  19.379   3.330  1.00  1.03           C  
ATOM    213  O   MET A  15      -3.343  18.231   3.578  1.00  1.03           O  
ATOM    214  CB  MET A  15      -4.466  19.277   0.963  1.00  1.03           C  
ATOM    215  CG  MET A  15      -4.477  19.866  -0.449  1.00  1.03           C  
ATOM    216  SD  MET A  15      -3.366  19.001  -1.642  1.00  1.03           S  
ATOM    217  CE  MET A  15      -4.295  17.639  -2.385  1.00  1.03           C  
ATOM    218  H   MET A  15      -1.789  18.919   1.254  1.00  1.03           H  
ATOM    219  HA  MET A  15      -3.770  21.034   1.965  1.00  1.03           H  
ATOM    220 1HB  MET A  15      -4.221  18.235   0.907  1.00  1.03           H  
ATOM    221 2HB  MET A  15      -5.432  19.353   1.392  1.00  1.03           H  
ATOM    222 1HG  MET A  15      -5.461  19.894  -0.855  1.00  1.03           H  
ATOM    223 2HG  MET A  15      -4.135  20.884  -0.353  1.00  1.03           H  
ATOM    224 1HE  MET A  15      -3.645  17.091  -3.071  1.00  1.03           H  
ATOM    225 2HE  MET A  15      -4.667  16.967  -1.621  1.00  1.03           H  
ATOM    226 3HE  MET A  15      -5.124  18.034  -2.949  1.00  1.03           H  
ATOM    227  N   SER A  16      -4.342  20.103   4.252  1.00  0.99           N  
ATOM    228  CA  SER A  16      -4.468  19.559   5.616  1.00  0.99           C  
ATOM    229  C   SER A  16      -5.573  18.512   5.874  1.00  0.99           C  
ATOM    230  O   SER A  16      -5.439  17.687   6.784  1.00  0.99           O  
ATOM    231  CB  SER A  16      -4.664  20.716   6.579  1.00  0.99           C  
ATOM    232  OG  SER A  16      -5.877  21.380   6.335  1.00  0.99           O  
ATOM    233  H   SER A  16      -4.670  21.034   4.033  1.00  0.99           H  
ATOM    234  HA  SER A  16      -3.514  19.084   5.858  1.00  0.99           H  
ATOM    235 1HB  SER A  16      -4.657  20.337   7.601  1.00  0.99           H  
ATOM    236 2HB  SER A  16      -3.836  21.416   6.484  1.00  0.99           H  
ATOM    237  HG  SER A  16      -5.949  22.057   7.015  1.00  0.99           H  
ATOM    238  N   LYS A  17      -6.644  18.529   5.085  1.00  0.94           N  
ATOM    239  CA  LYS A  17      -7.776  17.616   5.295  1.00  0.94           C  
ATOM    240  C   LYS A  17      -8.041  16.704   4.119  1.00  0.94           C  
ATOM    241  O   LYS A  17      -8.661  17.099   3.133  1.00  0.94           O  
ATOM    242  CB  LYS A  17      -9.042  18.374   5.652  1.00  0.94           C  
ATOM    243  CG  LYS A  17      -8.997  19.113   6.980  1.00  0.94           C  
ATOM    244  CD  LYS A  17      -8.944  18.114   8.137  1.00  0.94           C  
ATOM    245  CE  LYS A  17      -9.024  18.795   9.492  1.00  0.94           C  
ATOM    246  NZ  LYS A  17      -8.934  17.811  10.605  1.00  0.94           N  
ATOM    247  H   LYS A  17      -6.685  19.213   4.346  1.00  0.94           H  
ATOM    248  HA  LYS A  17      -7.554  16.988   6.146  1.00  0.94           H  
ATOM    249 1HB  LYS A  17      -9.234  19.108   4.888  1.00  0.94           H  
ATOM    250 2HB  LYS A  17      -9.887  17.688   5.667  1.00  0.94           H  
ATOM    251 1HG  LYS A  17      -8.117  19.755   7.016  1.00  0.94           H  
ATOM    252 2HG  LYS A  17      -9.885  19.734   7.079  1.00  0.94           H  
ATOM    253 1HD  LYS A  17      -9.768  17.403   8.047  1.00  0.94           H  
ATOM    254 2HD  LYS A  17      -8.008  17.548   8.086  1.00  0.94           H  
ATOM    255 1HE  LYS A  17      -8.207  19.508   9.584  1.00  0.94           H  
ATOM    256 2HE  LYS A  17      -9.970  19.328   9.570  1.00  0.94           H  
ATOM    257 1HZ  LYS A  17      -8.990  18.290  11.489  1.00  0.94           H  
ATOM    258 2HZ  LYS A  17      -9.696  17.146  10.533  1.00  0.94           H  
ATOM    259 3HZ  LYS A  17      -8.049  17.319  10.544  1.00  0.94           H  
ATOM    260  N   TYR A  18      -7.589  15.471   4.226  1.00  0.88           N  
ATOM    261  CA  TYR A  18      -7.700  14.557   3.108  1.00  0.88           C  
ATOM    262  C   TYR A  18      -7.868  13.121   3.543  1.00  0.88           C  
ATOM    263  O   TYR A  18      -7.650  12.759   4.704  1.00  0.88           O  
ATOM    264  CB  TYR A  18      -6.451  14.644   2.239  1.00  0.88           C  
ATOM    265  CG  TYR A  18      -5.224  14.097   2.955  1.00  0.88           C  
ATOM    266  CD1 TYR A  18      -4.808  12.771   2.743  1.00  0.88           C  
ATOM    267  CD2 TYR A  18      -4.532  14.906   3.840  1.00  0.88           C  
ATOM    268  CE1 TYR A  18      -3.701  12.278   3.415  1.00  0.88           C  
ATOM    269  CE2 TYR A  18      -3.437  14.415   4.505  1.00  0.88           C  
ATOM    270  CZ  TYR A  18      -3.014  13.113   4.307  1.00  0.88           C  
ATOM    271  OH  TYR A  18      -1.918  12.632   5.004  1.00  0.88           O  
ATOM    272  H   TYR A  18      -7.119  15.193   5.081  1.00  0.88           H  
ATOM    273  HA  TYR A  18      -8.573  14.835   2.527  1.00  0.88           H  
ATOM    274 1HB  TYR A  18      -6.602  14.076   1.316  1.00  0.88           H  
ATOM    275 2HB  TYR A  18      -6.261  15.683   1.963  1.00  0.88           H  
ATOM    276  HD1 TYR A  18      -5.357  12.133   2.049  1.00  0.88           H  
ATOM    277  HD2 TYR A  18      -4.854  15.934   4.012  1.00  0.88           H  
ATOM    278  HE1 TYR A  18      -3.376  11.249   3.253  1.00  0.88           H  
ATOM    279  HE2 TYR A  18      -2.901  15.059   5.203  1.00  0.88           H  
ATOM    280  HH  TYR A  18      -1.609  13.314   5.654  1.00  0.88           H  
ATOM    281  N   ALA A  19      -8.227  12.288   2.586  1.00  0.84           N  
ATOM    282  CA  ALA A  19      -8.269  10.868   2.830  1.00  0.84           C  
ATOM    283  C   ALA A  19      -7.924  10.102   1.583  1.00  0.84           C  
ATOM    284  O   ALA A  19      -8.224  10.526   0.469  1.00  0.84           O  
ATOM    285  CB  ALA A  19      -9.633  10.464   3.314  1.00  0.84           C  
ATOM    286  H   ALA A  19      -8.482  12.670   1.679  1.00  0.84           H  
ATOM    287  HA  ALA A  19      -7.525  10.629   3.581  1.00  0.84           H  
ATOM    288 1HB  ALA A  19      -9.641   9.390   3.515  1.00  0.84           H  
ATOM    289 2HB  ALA A  19      -9.849  11.012   4.223  1.00  0.84           H  
ATOM    290 3HB  ALA A  19     -10.369  10.699   2.555  1.00  0.84           H  
ATOM    291  N   ILE A  20      -7.315   8.950   1.767  1.00  0.82           N  
ATOM    292  CA  ILE A  20      -7.040   8.094   0.638  1.00  0.82           C  
ATOM    293  C   ILE A  20      -7.729   6.780   0.937  1.00  0.82           C  
ATOM    294  O   ILE A  20      -7.468   6.169   1.985  1.00  0.82           O  
ATOM    295  CB  ILE A  20      -5.539   7.879   0.412  1.00  0.82           C  
ATOM    296  CG1 ILE A  20      -4.810   9.237   0.235  1.00  0.82           C  
ATOM    297  CG2 ILE A  20      -5.382   7.043  -0.826  1.00  0.82           C  
ATOM    298  CD1 ILE A  20      -3.312   9.114   0.080  1.00  0.82           C  
ATOM    299  H   ILE A  20      -7.066   8.662   2.711  1.00  0.82           H  
ATOM    300  HA  ILE A  20      -7.476   8.515  -0.264  1.00  0.82           H  
ATOM    301  HB  ILE A  20      -5.099   7.365   1.265  1.00  0.82           H  
ATOM    302 1HG1 ILE A  20      -5.216   9.755  -0.592  1.00  0.82           H  
ATOM    303 2HG1 ILE A  20      -4.989   9.835   1.125  1.00  0.82           H  
ATOM    304 1HG2 ILE A  20      -4.348   6.864  -1.025  1.00  0.82           H  
ATOM    305 2HG2 ILE A  20      -5.893   6.104  -0.681  1.00  0.82           H  
ATOM    306 3HG2 ILE A  20      -5.828   7.565  -1.671  1.00  0.82           H  
ATOM    307 1HD1 ILE A  20      -2.871  10.099  -0.010  1.00  0.82           H  
ATOM    308 2HD1 ILE A  20      -2.903   8.610   0.950  1.00  0.82           H  
ATOM    309 3HD1 ILE A  20      -3.081   8.539  -0.813  1.00  0.82           H  
ATOM    310  N   THR A  21      -8.633   6.367   0.052  1.00  0.83           N  
ATOM    311  CA  THR A  21      -9.410   5.163   0.297  1.00  0.83           C  
ATOM    312  C   THR A  21      -9.372   4.205  -0.890  1.00  0.83           C  
ATOM    313  O   THR A  21      -9.018   4.586  -2.009  1.00  0.83           O  
ATOM    314  CB  THR A  21     -10.889   5.536   0.595  1.00  0.83           C  
ATOM    315  OG1 THR A  21     -11.503   6.055  -0.586  1.00  0.83           O  
ATOM    316  CG2 THR A  21     -10.960   6.649   1.686  1.00  0.83           C  
ATOM    317  H   THR A  21      -8.784   6.911  -0.798  1.00  0.83           H  
ATOM    318  HA  THR A  21      -8.993   4.643   1.154  1.00  0.83           H  
ATOM    319  HB  THR A  21     -11.431   4.648   0.935  1.00  0.83           H  
ATOM    320  HG1 THR A  21     -11.536   5.351  -1.245  1.00  0.83           H  
ATOM    321 1HG2 THR A  21     -12.003   6.899   1.881  1.00  0.83           H  
ATOM    322 2HG2 THR A  21     -10.504   6.308   2.585  1.00  0.83           H  
ATOM    323 3HG2 THR A  21     -10.438   7.537   1.343  1.00  0.83           H  
ATOM    324  N   LEU A  22      -9.810   2.974  -0.659  1.00  0.84           N  
ATOM    325  CA  LEU A  22      -9.938   2.002  -1.730  1.00  0.84           C  
ATOM    326  C   LEU A  22     -11.336   2.003  -2.300  1.00  0.84           C  
ATOM    327  O   LEU A  22     -12.282   2.450  -1.651  1.00  0.84           O  
ATOM    328  CB  LEU A  22      -9.637   0.565  -1.291  1.00  0.84           C  
ATOM    329  CG  LEU A  22      -8.282   0.287  -0.747  1.00  0.84           C  
ATOM    330  CD1 LEU A  22      -8.170  -1.177  -0.347  1.00  0.84           C  
ATOM    331  CD2 LEU A  22      -7.305   0.616  -1.788  1.00  0.84           C  
ATOM    332  H   LEU A  22     -10.058   2.709   0.291  1.00  0.84           H  
ATOM    333  HA  LEU A  22      -9.238   2.276  -2.503  1.00  0.84           H  
ATOM    334 1HB  LEU A  22     -10.360   0.286  -0.522  1.00  0.84           H  
ATOM    335 2HB  LEU A  22      -9.785  -0.094  -2.144  1.00  0.84           H  
ATOM    336  HG  LEU A  22      -8.115   0.900   0.137  1.00  0.84           H  
ATOM    337 1HD1 LEU A  22      -7.177  -1.372   0.049  1.00  0.84           H  
ATOM    338 2HD1 LEU A  22      -8.908  -1.430   0.402  1.00  0.84           H  
ATOM    339 3HD1 LEU A  22      -8.341  -1.799  -1.223  1.00  0.84           H  
ATOM    340 1HD2 LEU A  22      -6.298   0.430  -1.429  1.00  0.84           H  
ATOM    341 2HD2 LEU A  22      -7.490   0.012  -2.677  1.00  0.84           H  
ATOM    342 3HD2 LEU A  22      -7.440   1.659  -2.023  1.00  0.84           H  
ATOM    343  N   SER A  23     -11.485   1.445  -3.494  1.00  0.85           N  
ATOM    344  CA  SER A  23     -12.804   1.305  -4.106  1.00  0.85           C  
ATOM    345  C   SER A  23     -13.746   0.391  -3.289  1.00  0.85           C  
ATOM    346  O   SER A  23     -14.964   0.392  -3.511  1.00  0.85           O  
ATOM    347  CB  SER A  23     -12.677   0.789  -5.524  1.00  0.85           C  
ATOM    348  OG  SER A  23     -12.209  -0.535  -5.545  1.00  0.85           O  
ATOM    349  H   SER A  23     -10.645   1.155  -3.996  1.00  0.85           H  
ATOM    350  HA  SER A  23     -13.252   2.298  -4.156  1.00  0.85           H  
ATOM    351 1HB  SER A  23     -13.642   0.847  -6.025  1.00  0.85           H  
ATOM    352 2HB  SER A  23     -11.986   1.429  -6.074  1.00  0.85           H  
ATOM    353  HG  SER A  23     -11.958  -0.716  -6.463  1.00  0.85           H  
ATOM    354  N   ASP A  24     -13.200  -0.425  -2.373  1.00  0.86           N  
ATOM    355  CA  ASP A  24     -14.062  -1.262  -1.534  1.00  0.86           C  
ATOM    356  C   ASP A  24     -14.493  -0.533  -0.244  1.00  0.86           C  
ATOM    357  O   ASP A  24     -15.157  -1.122   0.610  1.00  0.86           O  
ATOM    358  CB  ASP A  24     -13.389  -2.596  -1.171  1.00  0.86           C  
ATOM    359  CG  ASP A  24     -12.184  -2.546  -0.199  1.00  0.86           C  
ATOM    360  OD1 ASP A  24     -11.899  -1.520   0.401  1.00  0.86           O  
ATOM    361  OD2 ASP A  24     -11.551  -3.568  -0.072  1.00  0.86           O  
ATOM    362  H   ASP A  24     -12.198  -0.431  -2.258  1.00  0.86           H  
ATOM    363  HA  ASP A  24     -14.963  -1.495  -2.098  1.00  0.86           H  
ATOM    364 1HB  ASP A  24     -14.139  -3.253  -0.732  1.00  0.86           H  
ATOM    365 2HB  ASP A  24     -13.051  -3.076  -2.091  1.00  0.86           H  
ATOM    366  N   GLY A  25     -14.124   0.745  -0.109  1.00  0.85           N  
ATOM    367  CA  GLY A  25     -14.455   1.567   1.053  1.00  0.85           C  
ATOM    368  C   GLY A  25     -13.377   1.629   2.149  1.00  0.85           C  
ATOM    369  O   GLY A  25     -13.464   2.474   3.046  1.00  0.85           O  
ATOM    370  H   GLY A  25     -13.570   1.190  -0.835  1.00  0.85           H  
ATOM    371 1HA  GLY A  25     -14.643   2.580   0.711  1.00  0.85           H  
ATOM    372 2HA  GLY A  25     -15.388   1.210   1.486  1.00  0.85           H  
ATOM    373  N   THR A  26     -12.360   0.763   2.098  1.00  0.83           N  
ATOM    374  CA  THR A  26     -11.303   0.795   3.115  1.00  0.83           C  
ATOM    375  C   THR A  26     -10.558   2.121   3.130  1.00  0.83           C  
ATOM    376  O   THR A  26     -10.122   2.616   2.092  1.00  0.83           O  
ATOM    377  CB  THR A  26     -10.266  -0.322   2.896  1.00  0.83           C  
ATOM    378  OG1 THR A  26     -10.902  -1.589   2.949  1.00  0.83           O  
ATOM    379  CG2 THR A  26      -9.133  -0.262   3.911  1.00  0.83           C  
ATOM    380  H   THR A  26     -12.316   0.046   1.360  1.00  0.83           H  
ATOM    381  HA  THR A  26     -11.763   0.655   4.093  1.00  0.83           H  
ATOM    382  HB  THR A  26      -9.849  -0.194   1.923  1.00  0.83           H  
ATOM    383  HG1 THR A  26     -11.323  -1.747   2.065  1.00  0.83           H  
ATOM    384 1HG2 THR A  26      -8.422  -1.059   3.698  1.00  0.83           H  
ATOM    385 2HG2 THR A  26      -8.624   0.693   3.840  1.00  0.83           H  
ATOM    386 3HG2 THR A  26      -9.531  -0.388   4.915  1.00  0.83           H  
ATOM    387  N   ILE A  27     -10.372   2.692   4.311  1.00  0.81           N  
ATOM    388  CA  ILE A  27      -9.610   3.930   4.406  1.00  0.81           C  
ATOM    389  C   ILE A  27      -8.149   3.557   4.623  1.00  0.81           C  
ATOM    390  O   ILE A  27      -7.848   2.758   5.510  1.00  0.81           O  
ATOM    391  CB  ILE A  27     -10.125   4.821   5.556  1.00  0.81           C  
ATOM    392  CG1 ILE A  27     -11.619   5.196   5.315  1.00  0.81           C  
ATOM    393  CG2 ILE A  27      -9.279   6.100   5.634  1.00  0.81           C  
ATOM    394  CD1 ILE A  27     -12.294   5.839   6.514  1.00  0.81           C  
ATOM    395  H   ILE A  27     -10.757   2.265   5.141  1.00  0.81           H  
ATOM    396  HA  ILE A  27      -9.685   4.473   3.473  1.00  0.81           H  
ATOM    397  HB  ILE A  27     -10.062   4.278   6.499  1.00  0.81           H  
ATOM    398 1HG1 ILE A  27     -11.679   5.894   4.493  1.00  0.81           H  
ATOM    399 2HG1 ILE A  27     -12.175   4.293   5.046  1.00  0.81           H  
ATOM    400 1HG2 ILE A  27      -9.650   6.719   6.448  1.00  0.81           H  
ATOM    401 2HG2 ILE A  27      -8.236   5.844   5.821  1.00  0.81           H  
ATOM    402 3HG2 ILE A  27      -9.346   6.652   4.696  1.00  0.81           H  
ATOM    403 1HD1 ILE A  27     -13.331   6.076   6.268  1.00  0.81           H  
ATOM    404 2HD1 ILE A  27     -12.273   5.150   7.358  1.00  0.81           H  
ATOM    405 3HD1 ILE A  27     -11.769   6.745   6.782  1.00  0.81           H  
ATOM    406  N   LEU A  28      -7.254   4.076   3.784  1.00  0.79           N  
ATOM    407  CA  LEU A  28      -5.838   3.745   3.895  1.00  0.79           C  
ATOM    408  C   LEU A  28      -5.145   4.783   4.769  1.00  0.79           C  
ATOM    409  O   LEU A  28      -4.410   4.445   5.702  1.00  0.79           O  
ATOM    410  CB  LEU A  28      -5.188   3.756   2.502  1.00  0.79           C  
ATOM    411  CG  LEU A  28      -5.782   2.789   1.469  1.00  0.79           C  
ATOM    412  CD1 LEU A  28      -5.067   3.010   0.130  1.00  0.79           C  
ATOM    413  CD2 LEU A  28      -5.648   1.358   1.973  1.00  0.79           C  
ATOM    414  H   LEU A  28      -7.549   4.728   3.066  1.00  0.79           H  
ATOM    415  HA  LEU A  28      -5.732   2.762   4.350  1.00  0.79           H  
ATOM    416 1HB  LEU A  28      -5.262   4.762   2.092  1.00  0.79           H  
ATOM    417 2HB  LEU A  28      -4.132   3.516   2.614  1.00  0.79           H  
ATOM    418  HG  LEU A  28      -6.842   3.018   1.321  1.00  0.79           H  
ATOM    419 1HD1 LEU A  28      -5.473   2.368  -0.618  1.00  0.79           H  
ATOM    420 2HD1 LEU A  28      -5.197   4.033  -0.180  1.00  0.79           H  
ATOM    421 3HD1 LEU A  28      -4.008   2.798   0.245  1.00  0.79           H  
ATOM    422 1HD2 LEU A  28      -6.066   0.669   1.250  1.00  0.79           H  
ATOM    423 2HD2 LEU A  28      -4.595   1.123   2.122  1.00  0.79           H  
ATOM    424 3HD2 LEU A  28      -6.181   1.256   2.919  1.00  0.79           H  
ATOM    425  N   LYS A  29      -5.388   6.056   4.443  1.00  0.79           N  
ATOM    426  CA  LYS A  29      -4.807   7.190   5.170  1.00  0.79           C  
ATOM    427  C   LYS A  29      -5.892   8.246   5.375  1.00  0.79           C  
ATOM    428  O   LYS A  29      -6.741   8.428   4.501  1.00  0.79           O  
ATOM    429  CB  LYS A  29      -3.612   7.793   4.402  1.00  0.79           C  
ATOM    430  CG  LYS A  29      -2.422   6.838   4.157  1.00  0.79           C  
ATOM    431  CD  LYS A  29      -1.681   6.546   5.452  1.00  0.79           C  
ATOM    432  CE  LYS A  29      -0.469   5.653   5.230  1.00  0.79           C  
ATOM    433  NZ  LYS A  29       0.185   5.293   6.527  1.00  0.79           N  
ATOM    434  H   LYS A  29      -6.013   6.226   3.656  1.00  0.79           H  
ATOM    435  HA  LYS A  29      -4.469   6.853   6.150  1.00  0.79           H  
ATOM    436 1HB  LYS A  29      -3.953   8.149   3.430  1.00  0.79           H  
ATOM    437 2HB  LYS A  29      -3.235   8.660   4.945  1.00  0.79           H  
ATOM    438 1HG  LYS A  29      -2.771   5.906   3.723  1.00  0.79           H  
ATOM    439 2HG  LYS A  29      -1.731   7.284   3.461  1.00  0.79           H  
ATOM    440 1HD  LYS A  29      -1.353   7.485   5.900  1.00  0.79           H  
ATOM    441 2HD  LYS A  29      -2.357   6.051   6.151  1.00  0.79           H  
ATOM    442 1HE  LYS A  29      -0.783   4.740   4.725  1.00  0.79           H  
ATOM    443 2HE  LYS A  29       0.254   6.174   4.600  1.00  0.79           H  
ATOM    444 1HZ  LYS A  29       0.985   4.696   6.361  1.00  0.79           H  
ATOM    445 2HZ  LYS A  29       0.486   6.134   6.998  1.00  0.79           H  
ATOM    446 3HZ  LYS A  29      -0.484   4.803   7.107  1.00  0.79           H  
ATOM    447  N   SER A  30      -5.864   8.975   6.496  1.00  0.81           N  
ATOM    448  CA  SER A  30      -6.853  10.044   6.663  1.00  0.81           C  
ATOM    449  C   SER A  30      -6.554  11.059   7.755  1.00  0.81           C  
ATOM    450  O   SER A  30      -6.053  10.709   8.828  1.00  0.81           O  
ATOM    451  CB  SER A  30      -8.217   9.451   6.959  1.00  0.81           C  
ATOM    452  OG  SER A  30      -9.177  10.453   7.136  1.00  0.81           O  
ATOM    453  H   SER A  30      -5.169   8.803   7.209  1.00  0.81           H  
ATOM    454  HA  SER A  30      -6.903  10.593   5.729  1.00  0.81           H  
ATOM    455 1HB  SER A  30      -8.530   8.816   6.148  1.00  0.81           H  
ATOM    456 2HB  SER A  30      -8.161   8.838   7.855  1.00  0.81           H  
ATOM    457  HG  SER A  30      -9.904  10.057   7.659  1.00  0.81           H  
ATOM    458  N   THR A  31      -6.955  12.304   7.478  1.00  0.85           N  
ATOM    459  CA  THR A  31      -6.944  13.397   8.444  1.00  0.85           C  
ATOM    460  C   THR A  31      -8.385  13.936   8.612  1.00  0.85           C  
ATOM    461  O   THR A  31      -8.612  14.994   9.211  1.00  0.85           O  
ATOM    462  CB  THR A  31      -5.956  14.524   8.054  1.00  0.85           C  
ATOM    463  OG1 THR A  31      -6.289  15.100   6.807  1.00  0.85           O  
ATOM    464  CG2 THR A  31      -4.549  13.972   7.941  1.00  0.85           C  
ATOM    465  H   THR A  31      -7.301  12.485   6.535  1.00  0.85           H  
ATOM    466  HA  THR A  31      -6.626  13.003   9.409  1.00  0.85           H  
ATOM    467  HB  THR A  31      -5.983  15.299   8.815  1.00  0.85           H  
ATOM    468  HG1 THR A  31      -5.937  16.030   6.795  1.00  0.85           H  
ATOM    469 1HG2 THR A  31      -3.861  14.779   7.675  1.00  0.85           H  
ATOM    470 2HG2 THR A  31      -4.248  13.539   8.893  1.00  0.85           H  
ATOM    471 3HG2 THR A  31      -4.517  13.206   7.169  1.00  0.85           H  
ATOM    472  N   ILE A  32      -9.342  13.178   8.061  1.00  0.90           N  
ATOM    473  CA  ILE A  32     -10.785  13.462   8.070  1.00  0.90           C  
ATOM    474  C   ILE A  32     -11.512  12.417   8.913  1.00  0.90           C  
ATOM    475  O   ILE A  32     -11.220  11.222   8.820  1.00  0.90           O  
ATOM    476  CB  ILE A  32     -11.397  13.474   6.641  1.00  0.90           C  
ATOM    477  CG1 ILE A  32     -10.777  14.592   5.790  1.00  0.90           C  
ATOM    478  CG2 ILE A  32     -12.909  13.623   6.680  1.00  0.90           C  
ATOM    479  CD1 ILE A  32     -11.151  14.507   4.302  1.00  0.90           C  
ATOM    480  H   ILE A  32      -9.049  12.314   7.619  1.00  0.90           H  
ATOM    481  HA  ILE A  32     -10.947  14.439   8.520  1.00  0.90           H  
ATOM    482  HB  ILE A  32     -11.150  12.541   6.153  1.00  0.90           H  
ATOM    483 1HG1 ILE A  32     -11.111  15.554   6.176  1.00  0.90           H  
ATOM    484 2HG1 ILE A  32      -9.693  14.542   5.877  1.00  0.90           H  
ATOM    485 1HG2 ILE A  32     -13.303  13.604   5.665  1.00  0.90           H  
ATOM    486 2HG2 ILE A  32     -13.332  12.804   7.241  1.00  0.90           H  
ATOM    487 3HG2 ILE A  32     -13.174  14.565   7.154  1.00  0.90           H  
ATOM    488 1HD1 ILE A  32     -10.687  15.326   3.755  1.00  0.90           H  
ATOM    489 2HD1 ILE A  32     -10.807  13.558   3.892  1.00  0.90           H  
ATOM    490 3HD1 ILE A  32     -12.231  14.574   4.195  1.00  0.90           H  
ATOM    491  N   LYS A  33     -12.424  12.871   9.773  1.00  0.96           N  
ATOM    492  CA  LYS A  33     -13.181  11.969  10.636  1.00  0.96           C  
ATOM    493  C   LYS A  33     -13.764  10.832   9.797  1.00  0.96           C  
ATOM    494  O   LYS A  33     -14.407  11.068   8.764  1.00  0.96           O  
ATOM    495  CB  LYS A  33     -14.288  12.740  11.368  1.00  0.96           C  
ATOM    496  CG  LYS A  33     -15.094  11.930  12.374  1.00  0.96           C  
ATOM    497  CD  LYS A  33     -16.146  12.798  13.069  1.00  0.96           C  
ATOM    498  CE  LYS A  33     -16.971  11.988  14.063  1.00  0.96           C  
ATOM    499  NZ  LYS A  33     -18.056  12.799  14.680  1.00  0.96           N  
ATOM    500  H   LYS A  33     -12.603  13.864   9.817  1.00  0.96           H  
ATOM    501  HA  LYS A  33     -12.504  11.536  11.373  1.00  0.96           H  
ATOM    502 1HB  LYS A  33     -13.850  13.585  11.900  1.00  0.96           H  
ATOM    503 2HB  LYS A  33     -14.990  13.146  10.636  1.00  0.96           H  
ATOM    504 1HG  LYS A  33     -15.598  11.125  11.869  1.00  0.96           H  
ATOM    505 2HG  LYS A  33     -14.425  11.507  13.123  1.00  0.96           H  
ATOM    506 1HD  LYS A  33     -15.659  13.620  13.594  1.00  0.96           H  
ATOM    507 2HD  LYS A  33     -16.819  13.214  12.318  1.00  0.96           H  
ATOM    508 1HE  LYS A  33     -17.417  11.146  13.545  1.00  0.96           H  
ATOM    509 2HE  LYS A  33     -16.320  11.611  14.850  1.00  0.96           H  
ATOM    510 1HZ  LYS A  33     -18.584  12.216  15.314  1.00  0.96           H  
ATOM    511 2HZ  LYS A  33     -17.661  13.581  15.179  1.00  0.96           H  
ATOM    512 3HZ  LYS A  33     -18.674  13.138  13.949  1.00  0.96           H  
ATOM    513  N   ASN A  34     -13.585   9.599  10.274  1.00  1.02           N  
ATOM    514  CA  ASN A  34     -14.042   8.426   9.540  1.00  1.02           C  
ATOM    515  C   ASN A  34     -15.533   8.463   9.238  1.00  1.02           C  
ATOM    516  O   ASN A  34     -15.955   7.975   8.197  1.00  1.02           O  
ATOM    517  CB  ASN A  34     -13.676   7.161  10.293  1.00  1.02           C  
ATOM    518  CG  ASN A  34     -12.192   6.861  10.215  1.00  1.02           C  
ATOM    519  OD1 ASN A  34     -11.474   7.376   9.350  1.00  1.02           O  
ATOM    520  ND2 ASN A  34     -11.719   6.033  11.111  1.00  1.02           N  
ATOM    521  H   ASN A  34     -13.073   9.476  11.137  1.00  1.02           H  
ATOM    522  HA  ASN A  34     -13.523   8.407   8.583  1.00  1.02           H  
ATOM    523 1HB  ASN A  34     -13.968   7.256  11.338  1.00  1.02           H  
ATOM    524 2HB  ASN A  34     -14.227   6.321   9.872  1.00  1.02           H  
ATOM    525 1HD2 ASN A  34     -10.747   5.798  11.112  1.00  1.02           H  
ATOM    526 2HD2 ASN A  34     -12.327   5.637  11.798  1.00  1.02           H  
ATOM    527  N   GLU A  35     -16.334   9.052  10.123  1.00  1.08           N  
ATOM    528  CA  GLU A  35     -17.773   9.143   9.891  1.00  1.08           C  
ATOM    529  C   GLU A  35     -18.094   9.878   8.585  1.00  1.08           C  
ATOM    530  O   GLU A  35     -19.014   9.496   7.854  1.00  1.08           O  
ATOM    531  CB  GLU A  35     -18.458   9.855  11.059  1.00  1.08           C  
ATOM    532  CG  GLU A  35     -19.963   9.975  10.923  1.00  1.08           C  
ATOM    533  CD  GLU A  35     -20.636  10.613  12.122  1.00  1.08           C  
ATOM    534  OE1 GLU A  35     -19.967  10.870  13.103  1.00  1.08           O  
ATOM    535  OE2 GLU A  35     -21.823  10.861  12.039  1.00  1.08           O  
ATOM    536  H   GLU A  35     -15.934   9.439  10.962  1.00  1.08           H  
ATOM    537  HA  GLU A  35     -18.173   8.132   9.815  1.00  1.08           H  
ATOM    538 1HB  GLU A  35     -18.239   9.329  11.986  1.00  1.08           H  
ATOM    539 2HB  GLU A  35     -18.056  10.863  11.146  1.00  1.08           H  
ATOM    540 1HG  GLU A  35     -20.179  10.575  10.038  1.00  1.08           H  
ATOM    541 2HG  GLU A  35     -20.378   8.981  10.764  1.00  1.08           H  
ATOM    542  N   THR A  36     -17.342  10.948   8.295  1.00  1.13           N  
ATOM    543  CA  THR A  36     -17.579  11.725   7.091  1.00  1.13           C  
ATOM    544  C   THR A  36     -17.251  10.873   5.896  1.00  1.13           C  
ATOM    545  O   THR A  36     -18.003  10.833   4.913  1.00  1.13           O  
ATOM    546  CB  THR A  36     -16.718  13.005   7.053  1.00  1.13           C  
ATOM    547  OG1 THR A  36     -17.074  13.866   8.148  1.00  1.13           O  
ATOM    548  CG2 THR A  36     -16.885  13.740   5.727  1.00  1.13           C  
ATOM    549  H   THR A  36     -16.550  11.186   8.884  1.00  1.13           H  
ATOM    550  HA  THR A  36     -18.631  11.998   7.044  1.00  1.13           H  
ATOM    551  HB  THR A  36     -15.680  12.723   7.165  1.00  1.13           H  
ATOM    552  HG1 THR A  36     -16.536  14.663   8.112  1.00  1.13           H  
ATOM    553 1HG2 THR A  36     -16.253  14.628   5.720  1.00  1.13           H  
ATOM    554 2HG2 THR A  36     -16.590  13.079   4.908  1.00  1.13           H  
ATOM    555 3HG2 THR A  36     -17.926  14.032   5.599  1.00  1.13           H  
ATOM    556  N   LEU A  37     -16.117  10.192   5.990  1.00  1.17           N  
ATOM    557  CA  LEU A  37     -15.630   9.368   4.904  1.00  1.17           C  
ATOM    558  C   LEU A  37     -16.540   8.179   4.622  1.00  1.17           C  
ATOM    559  O   LEU A  37     -16.762   7.829   3.461  1.00  1.17           O  
ATOM    560  CB  LEU A  37     -14.230   8.904   5.244  1.00  1.17           C  
ATOM    561  CG  LEU A  37     -13.226  10.016   5.278  1.00  1.17           C  
ATOM    562  CD1 LEU A  37     -11.940   9.481   5.787  1.00  1.17           C  
ATOM    563  CD2 LEU A  37     -13.092  10.632   3.880  1.00  1.17           C  
ATOM    564  H   LEU A  37     -15.570  10.280   6.853  1.00  1.17           H  
ATOM    565  HA  LEU A  37     -15.582   9.984   4.009  1.00  1.17           H  
ATOM    566 1HB  LEU A  37     -14.247   8.439   6.224  1.00  1.17           H  
ATOM    567 2HB  LEU A  37     -13.907   8.165   4.511  1.00  1.17           H  
ATOM    568  HG  LEU A  37     -13.562  10.781   5.975  1.00  1.17           H  
ATOM    569 1HD1 LEU A  37     -11.235  10.275   5.836  1.00  1.17           H  
ATOM    570 2HD1 LEU A  37     -12.088   9.078   6.786  1.00  1.17           H  
ATOM    571 3HD1 LEU A  37     -11.571   8.700   5.126  1.00  1.17           H  
ATOM    572 1HD2 LEU A  37     -12.373  11.450   3.910  1.00  1.17           H  
ATOM    573 2HD2 LEU A  37     -12.752   9.872   3.175  1.00  1.17           H  
ATOM    574 3HD2 LEU A  37     -14.059  11.018   3.559  1.00  1.17           H  
ATOM    575  N   LYS A  38     -17.090   7.567   5.671  1.00  1.20           N  
ATOM    576  CA  LYS A  38     -17.979   6.430   5.479  1.00  1.20           C  
ATOM    577  C   LYS A  38     -19.272   6.846   4.794  1.00  1.20           C  
ATOM    578  O   LYS A  38     -19.763   6.143   3.914  1.00  1.20           O  
ATOM    579  CB  LYS A  38     -18.279   5.737   6.810  1.00  1.20           C  
ATOM    580  CG  LYS A  38     -17.102   4.957   7.395  1.00  1.20           C  
ATOM    581  CD  LYS A  38     -17.471   4.321   8.723  1.00  1.20           C  
ATOM    582  CE  LYS A  38     -16.313   3.522   9.300  1.00  1.20           C  
ATOM    583  NZ  LYS A  38     -16.668   2.899  10.611  1.00  1.20           N  
ATOM    584  H   LYS A  38     -16.860   7.873   6.614  1.00  1.20           H  
ATOM    585  HA  LYS A  38     -17.478   5.713   4.828  1.00  1.20           H  
ATOM    586 1HB  LYS A  38     -18.573   6.493   7.546  1.00  1.20           H  
ATOM    587 2HB  LYS A  38     -19.115   5.054   6.688  1.00  1.20           H  
ATOM    588 1HG  LYS A  38     -16.810   4.173   6.697  1.00  1.20           H  
ATOM    589 2HG  LYS A  38     -16.254   5.619   7.535  1.00  1.20           H  
ATOM    590 1HD  LYS A  38     -17.745   5.107   9.431  1.00  1.20           H  
ATOM    591 2HD  LYS A  38     -18.328   3.663   8.586  1.00  1.20           H  
ATOM    592 1HE  LYS A  38     -16.038   2.737   8.597  1.00  1.20           H  
ATOM    593 2HE  LYS A  38     -15.459   4.184   9.441  1.00  1.20           H  
ATOM    594 1HZ  LYS A  38     -15.879   2.376  10.963  1.00  1.20           H  
ATOM    595 2HZ  LYS A  38     -16.916   3.621  11.272  1.00  1.20           H  
ATOM    596 3HZ  LYS A  38     -17.453   2.276  10.486  1.00  1.20           H  
ATOM    597  N   LYS A  39     -19.813   8.010   5.169  1.00  1.22           N  
ATOM    598  CA  LYS A  39     -21.038   8.500   4.544  1.00  1.22           C  
ATOM    599  C   LYS A  39     -20.782   8.953   3.103  1.00  1.22           C  
ATOM    600  O   LYS A  39     -21.582   8.690   2.201  1.00  1.22           O  
ATOM    601  CB  LYS A  39     -21.605   9.659   5.364  1.00  1.22           C  
ATOM    602  CG  LYS A  39     -22.179   9.253   6.720  1.00  1.22           C  
ATOM    603  CD  LYS A  39     -22.674  10.464   7.503  1.00  1.22           C  
ATOM    604  CE  LYS A  39     -23.219  10.059   8.867  1.00  1.22           C  
ATOM    605  NZ  LYS A  39     -23.656  11.239   9.669  1.00  1.22           N  
ATOM    606  H   LYS A  39     -19.388   8.555   5.923  1.00  1.22           H  
ATOM    607  HA  LYS A  39     -21.765   7.690   4.523  1.00  1.22           H  
ATOM    608 1HB  LYS A  39     -20.807  10.384   5.552  1.00  1.22           H  
ATOM    609 2HB  LYS A  39     -22.383  10.164   4.794  1.00  1.22           H  
ATOM    610 1HG  LYS A  39     -23.005   8.559   6.574  1.00  1.22           H  
ATOM    611 2HG  LYS A  39     -21.403   8.750   7.300  1.00  1.22           H  
ATOM    612 1HD  LYS A  39     -21.840  11.154   7.655  1.00  1.22           H  
ATOM    613 2HD  LYS A  39     -23.453  10.975   6.941  1.00  1.22           H  
ATOM    614 1HE  LYS A  39     -24.065   9.390   8.732  1.00  1.22           H  
ATOM    615 2HE  LYS A  39     -22.441   9.534   9.412  1.00  1.22           H  
ATOM    616 1HZ  LYS A  39     -24.000  10.925  10.572  1.00  1.22           H  
ATOM    617 2HZ  LYS A  39     -22.867  11.864   9.808  1.00  1.22           H  
ATOM    618 3HZ  LYS A  39     -24.388  11.729   9.181  1.00  1.22           H  
ATOM    619  N   THR A  40     -19.647   9.615   2.890  1.00  1.24           N  
ATOM    620  CA  THR A  40     -19.238  10.135   1.596  1.00  1.24           C  
ATOM    621  C   THR A  40     -18.901   9.056   0.587  1.00  1.24           C  
ATOM    622  O   THR A  40     -19.260   9.149  -0.587  1.00  1.24           O  
ATOM    623  CB  THR A  40     -17.995  11.032   1.737  1.00  1.24           C  
ATOM    624  OG1 THR A  40     -18.293  12.139   2.593  1.00  1.24           O  
ATOM    625  CG2 THR A  40     -17.510  11.528   0.370  1.00  1.24           C  
ATOM    626  H   THR A  40     -19.030   9.807   3.679  1.00  1.24           H  
ATOM    627  HA  THR A  40     -20.062  10.729   1.195  1.00  1.24           H  
ATOM    628  HB  THR A  40     -17.198  10.450   2.199  1.00  1.24           H  
ATOM    629  HG1 THR A  40     -18.418  11.791   3.505  1.00  1.24           H  
ATOM    630 1HG2 THR A  40     -16.626  12.143   0.514  1.00  1.24           H  
ATOM    631 2HG2 THR A  40     -17.263  10.672  -0.261  1.00  1.24           H  
ATOM    632 3HG2 THR A  40     -18.293  12.115  -0.107  1.00  1.24           H  
ATOM    633  N   PHE A  41     -18.167   8.043   1.030  1.00  1.25           N  
ATOM    634  CA  PHE A  41     -17.657   7.041   0.125  1.00  1.25           C  
ATOM    635  C   PHE A  41     -18.652   6.370  -0.840  1.00  1.25           C  
ATOM    636  O   PHE A  41     -18.364   6.367  -2.030  1.00  1.25           O  
ATOM    637  CB  PHE A  41     -16.864   5.966   0.852  1.00  1.25           C  
ATOM    638  CG  PHE A  41     -16.381   4.998  -0.136  1.00  1.25           C  
ATOM    639  CD1 PHE A  41     -15.225   5.287  -0.843  1.00  1.25           C  
ATOM    640  CD2 PHE A  41     -17.077   3.836  -0.425  1.00  1.25           C  
ATOM    641  CE1 PHE A  41     -14.777   4.442  -1.807  1.00  1.25           C  
ATOM    642  CE2 PHE A  41     -16.623   2.994  -1.398  1.00  1.25           C  
ATOM    643  CZ  PHE A  41     -15.475   3.310  -2.086  1.00  1.25           C  
ATOM    644  H   PHE A  41     -17.896   7.994   2.011  1.00  1.25           H  
ATOM    645  HA  PHE A  41     -16.923   7.552  -0.499  1.00  1.25           H  
ATOM    646 1HB  PHE A  41     -16.004   6.416   1.350  1.00  1.25           H  
ATOM    647 2HB  PHE A  41     -17.451   5.464   1.606  1.00  1.25           H  
ATOM    648  HD1 PHE A  41     -14.676   6.206  -0.621  1.00  1.25           H  
ATOM    649  HD2 PHE A  41     -17.992   3.605   0.121  1.00  1.25           H  
ATOM    650  HE1 PHE A  41     -13.869   4.670  -2.357  1.00  1.25           H  
ATOM    651  HE2 PHE A  41     -17.166   2.079  -1.634  1.00  1.25           H  
ATOM    652  HZ  PHE A  41     -15.121   2.662  -2.848  1.00  1.25           H  
ATOM    653  N   PRO A  42     -19.772   5.723  -0.436  1.00  1.25           N  
ATOM    654  CA  PRO A  42     -20.659   5.057  -1.384  1.00  1.25           C  
ATOM    655  C   PRO A  42     -21.326   6.034  -2.353  1.00  1.25           C  
ATOM    656  O   PRO A  42     -21.658   5.680  -3.490  1.00  1.25           O  
ATOM    657  CB  PRO A  42     -21.685   4.394  -0.465  1.00  1.25           C  
ATOM    658  CG  PRO A  42     -21.638   5.211   0.826  1.00  1.25           C  
ATOM    659  CD  PRO A  42     -20.207   5.663   0.961  1.00  1.25           C  
ATOM    660  HA  PRO A  42     -20.083   4.299  -1.936  1.00  1.25           H  
ATOM    661 1HB  PRO A  42     -22.676   4.412  -0.944  1.00  1.25           H  
ATOM    662 2HB  PRO A  42     -21.422   3.338  -0.311  1.00  1.25           H  
ATOM    663 1HG  PRO A  42     -22.335   6.064   0.774  1.00  1.25           H  
ATOM    664 2HG  PRO A  42     -21.959   4.598   1.682  1.00  1.25           H  
ATOM    665 1HD  PRO A  42     -20.222   6.629   1.426  1.00  1.25           H  
ATOM    666 2HD  PRO A  42     -19.633   4.936   1.537  1.00  1.25           H  
ATOM    667  N   ILE A  43     -21.444   7.295  -1.938  1.00  1.24           N  
ATOM    668  CA  ILE A  43     -22.040   8.306  -2.791  1.00  1.24           C  
ATOM    669  C   ILE A  43     -21.026   8.594  -3.862  1.00  1.24           C  
ATOM    670  O   ILE A  43     -21.313   8.585  -5.062  1.00  1.24           O  
ATOM    671  CB  ILE A  43     -22.329   9.595  -2.008  1.00  1.24           C  
ATOM    672  CG1 ILE A  43     -23.386   9.329  -0.943  1.00  1.24           C  
ATOM    673  CG2 ILE A  43     -22.766  10.693  -2.972  1.00  1.24           C  
ATOM    674  CD1 ILE A  43     -23.528  10.455   0.050  1.00  1.24           C  
ATOM    675  H   ILE A  43     -21.143   7.560  -1.008  1.00  1.24           H  
ATOM    676  HA  ILE A  43     -22.952   7.925  -3.244  1.00  1.24           H  
ATOM    677  HB  ILE A  43     -21.431   9.913  -1.494  1.00  1.24           H  
ATOM    678 1HG1 ILE A  43     -24.343   9.159  -1.426  1.00  1.24           H  
ATOM    679 2HG1 ILE A  43     -23.106   8.427  -0.389  1.00  1.24           H  
ATOM    680 1HG2 ILE A  43     -22.954  11.612  -2.419  1.00  1.24           H  
ATOM    681 2HG2 ILE A  43     -21.975  10.865  -3.699  1.00  1.24           H  
ATOM    682 3HG2 ILE A  43     -23.673  10.386  -3.488  1.00  1.24           H  
ATOM    683 1HD1 ILE A  43     -24.287  10.198   0.788  1.00  1.24           H  
ATOM    684 2HD1 ILE A  43     -22.572  10.612   0.555  1.00  1.24           H  
ATOM    685 3HD1 ILE A  43     -23.820  11.365  -0.469  1.00  1.24           H  
ATOM    686  N   LEU A  44     -19.809   8.784  -3.395  1.00  1.22           N  
ATOM    687  CA  LEU A  44     -18.676   9.055  -4.225  1.00  1.22           C  
ATOM    688  C   LEU A  44     -18.395   7.980  -5.228  1.00  1.22           C  
ATOM    689  O   LEU A  44     -18.153   8.266  -6.399  1.00  1.22           O  
ATOM    690  CB  LEU A  44     -17.461   9.238  -3.377  1.00  1.22           C  
ATOM    691  CG  LEU A  44     -16.309   9.405  -4.129  1.00  1.22           C  
ATOM    692  CD1 LEU A  44     -16.573  10.590  -4.981  1.00  1.22           C  
ATOM    693  CD2 LEU A  44     -15.152   9.514  -3.163  1.00  1.22           C  
ATOM    694  H   LEU A  44     -19.660   8.757  -2.385  1.00  1.22           H  
ATOM    695  HA  LEU A  44     -18.867   9.975  -4.760  1.00  1.22           H  
ATOM    696 1HB  LEU A  44     -17.597  10.117  -2.749  1.00  1.22           H  
ATOM    697 2HB  LEU A  44     -17.324   8.383  -2.749  1.00  1.22           H  
ATOM    698  HG  LEU A  44     -16.128   8.565  -4.794  1.00  1.22           H  
ATOM    699 1HD1 LEU A  44     -15.729  10.797  -5.595  1.00  1.22           H  
ATOM    700 2HD1 LEU A  44     -17.425  10.389  -5.613  1.00  1.22           H  
ATOM    701 3HD1 LEU A  44     -16.803  11.421  -4.365  1.00  1.22           H  
ATOM    702 1HD2 LEU A  44     -14.244   9.690  -3.704  1.00  1.22           H  
ATOM    703 2HD2 LEU A  44     -15.331  10.316  -2.477  1.00  1.22           H  
ATOM    704 3HD2 LEU A  44     -15.071   8.585  -2.597  1.00  1.22           H  
ATOM    705  N   LYS A  45     -18.391   6.739  -4.780  1.00  1.22           N  
ATOM    706  CA  LYS A  45     -18.112   5.658  -5.685  1.00  1.22           C  
ATOM    707  C   LYS A  45     -19.088   5.710  -6.851  1.00  1.22           C  
ATOM    708  O   LYS A  45     -18.677   5.608  -8.010  1.00  1.22           O  
ATOM    709  CB  LYS A  45     -18.169   4.333  -4.942  1.00  1.22           C  
ATOM    710  CG  LYS A  45     -17.849   3.123  -5.796  1.00  1.22           C  
ATOM    711  CD  LYS A  45     -17.782   1.878  -4.943  1.00  1.22           C  
ATOM    712  CE  LYS A  45     -17.500   0.642  -5.759  1.00  1.22           C  
ATOM    713  NZ  LYS A  45     -17.279  -0.526  -4.882  1.00  1.22           N  
ATOM    714  H   LYS A  45     -18.573   6.554  -3.798  1.00  1.22           H  
ATOM    715  HA  LYS A  45     -17.105   5.788  -6.079  1.00  1.22           H  
ATOM    716 1HB  LYS A  45     -17.477   4.362  -4.100  1.00  1.22           H  
ATOM    717 2HB  LYS A  45     -19.172   4.201  -4.530  1.00  1.22           H  
ATOM    718 1HG  LYS A  45     -18.626   3.001  -6.556  1.00  1.22           H  
ATOM    719 2HG  LYS A  45     -16.892   3.267  -6.294  1.00  1.22           H  
ATOM    720 1HD  LYS A  45     -16.986   1.986  -4.218  1.00  1.22           H  
ATOM    721 2HD  LYS A  45     -18.722   1.750  -4.407  1.00  1.22           H  
ATOM    722 1HE  LYS A  45     -18.344   0.440  -6.416  1.00  1.22           H  
ATOM    723 2HE  LYS A  45     -16.608   0.801  -6.363  1.00  1.22           H  
ATOM    724 1HZ  LYS A  45     -17.078  -1.343  -5.432  1.00  1.22           H  
ATOM    725 2HZ  LYS A  45     -16.458  -0.295  -4.282  1.00  1.22           H  
ATOM    726 3HZ  LYS A  45     -18.089  -0.692  -4.309  1.00  1.22           H  
ATOM    727  N   ASN A  46     -20.377   5.931  -6.571  1.00  1.23           N  
ATOM    728  CA  ASN A  46     -21.340   6.035  -7.657  1.00  1.23           C  
ATOM    729  C   ASN A  46     -21.091   7.265  -8.552  1.00  1.23           C  
ATOM    730  O   ASN A  46     -21.266   7.191  -9.772  1.00  1.23           O  
ATOM    731  CB  ASN A  46     -22.743   6.034  -7.091  1.00  1.23           C  
ATOM    732  CG  ASN A  46     -23.162   4.659  -6.623  1.00  1.23           C  
ATOM    733  OD1 ASN A  46     -22.621   3.640  -7.079  1.00  1.23           O  
ATOM    734  ND2 ASN A  46     -24.113   4.607  -5.727  1.00  1.23           N  
ATOM    735  H   ASN A  46     -20.699   6.008  -5.601  1.00  1.23           H  
ATOM    736  HA  ASN A  46     -21.231   5.153  -8.289  1.00  1.23           H  
ATOM    737 1HB  ASN A  46     -22.787   6.723  -6.242  1.00  1.23           H  
ATOM    738 2HB  ASN A  46     -23.442   6.389  -7.843  1.00  1.23           H  
ATOM    739 1HD2 ASN A  46     -24.428   3.723  -5.382  1.00  1.23           H  
ATOM    740 2HD2 ASN A  46     -24.518   5.452  -5.380  1.00  1.23           H  
ATOM    741  N   LEU A  47     -20.653   8.389  -7.963  1.00  1.26           N  
ATOM    742  CA  LEU A  47     -20.372   9.598  -8.748  1.00  1.26           C  
ATOM    743  C   LEU A  47     -19.201   9.395  -9.704  1.00  1.26           C  
ATOM    744  O   LEU A  47     -19.230   9.854 -10.850  1.00  1.26           O  
ATOM    745  CB  LEU A  47     -20.016  10.781  -7.828  1.00  1.26           C  
ATOM    746  CG  LEU A  47     -21.137  11.346  -6.966  1.00  1.26           C  
ATOM    747  CD1 LEU A  47     -20.556  12.349  -5.967  1.00  1.26           C  
ATOM    748  CD2 LEU A  47     -22.148  12.006  -7.858  1.00  1.26           C  
ATOM    749  H   LEU A  47     -20.550   8.410  -6.947  1.00  1.26           H  
ATOM    750  HA  LEU A  47     -21.260   9.845  -9.327  1.00  1.26           H  
ATOM    751 1HB  LEU A  47     -19.222  10.468  -7.170  1.00  1.26           H  
ATOM    752 2HB  LEU A  47     -19.635  11.595  -8.447  1.00  1.26           H  
ATOM    753  HG  LEU A  47     -21.613  10.551  -6.416  1.00  1.26           H  
ATOM    754 1HD1 LEU A  47     -21.356  12.755  -5.354  1.00  1.26           H  
ATOM    755 2HD1 LEU A  47     -19.833  11.869  -5.332  1.00  1.26           H  
ATOM    756 3HD1 LEU A  47     -20.078  13.141  -6.499  1.00  1.26           H  
ATOM    757 1HD2 LEU A  47     -22.956  12.411  -7.249  1.00  1.26           H  
ATOM    758 2HD2 LEU A  47     -21.672  12.809  -8.412  1.00  1.26           H  
ATOM    759 3HD2 LEU A  47     -22.549  11.270  -8.554  1.00  1.26           H  
ATOM    760  N   LEU A  48     -18.170   8.690  -9.234  1.00  1.33           N  
ATOM    761  CA  LEU A  48     -16.965   8.481 -10.021  1.00  1.33           C  
ATOM    762  C   LEU A  48     -17.123   7.368 -11.042  1.00  1.33           C  
ATOM    763  O   LEU A  48     -16.664   7.496 -12.181  1.00  1.33           O  
ATOM    764  CB  LEU A  48     -15.802   8.123  -9.091  1.00  1.33           C  
ATOM    765  CG  LEU A  48     -15.361   9.206  -8.110  1.00  1.33           C  
ATOM    766  CD1 LEU A  48     -14.327   8.640  -7.197  1.00  1.33           C  
ATOM    767  CD2 LEU A  48     -14.817  10.394  -8.836  1.00  1.33           C  
ATOM    768  H   LEU A  48     -18.216   8.335  -8.277  1.00  1.33           H  
ATOM    769  HA  LEU A  48     -16.734   9.407 -10.546  1.00  1.33           H  
ATOM    770 1HB  LEU A  48     -16.104   7.255  -8.495  1.00  1.33           H  
ATOM    771 2HB  LEU A  48     -14.950   7.845  -9.693  1.00  1.33           H  
ATOM    772  HG  LEU A  48     -16.213   9.509  -7.529  1.00  1.33           H  
ATOM    773 1HD1 LEU A  48     -14.015   9.388  -6.476  1.00  1.33           H  
ATOM    774 2HD1 LEU A  48     -14.765   7.795  -6.684  1.00  1.33           H  
ATOM    775 3HD1 LEU A  48     -13.467   8.317  -7.769  1.00  1.33           H  
ATOM    776 1HD2 LEU A  48     -14.520  11.152  -8.121  1.00  1.33           H  
ATOM    777 2HD2 LEU A  48     -13.954  10.098  -9.421  1.00  1.33           H  
ATOM    778 3HD2 LEU A  48     -15.593  10.783  -9.483  1.00  1.33           H  
ATOM    779  N   LYS A  49     -17.821   6.294 -10.660  1.00  1.41           N  
ATOM    780  CA  LYS A  49     -18.002   5.110 -11.500  1.00  1.41           C  
ATOM    781  C   LYS A  49     -18.345   5.410 -12.950  1.00  1.41           C  
ATOM    782  O   LYS A  49     -17.745   4.835 -13.859  1.00  1.41           O  
ATOM    783  CB  LYS A  49     -19.115   4.230 -10.922  1.00  1.41           C  
ATOM    784  CG  LYS A  49     -19.429   2.962 -11.717  1.00  1.41           C  
ATOM    785  CD  LYS A  49     -20.482   2.109 -11.001  1.00  1.41           C  
ATOM    786  CE  LYS A  49     -21.892   2.730 -11.098  1.00  1.41           C  
ATOM    787  NZ  LYS A  49     -22.510   2.571 -12.468  1.00  1.41           N  
ATOM    788  H   LYS A  49     -18.205   6.256  -9.716  1.00  1.41           H  
ATOM    789  HA  LYS A  49     -17.070   4.547 -11.490  1.00  1.41           H  
ATOM    790 1HB  LYS A  49     -18.850   3.929  -9.911  1.00  1.41           H  
ATOM    791 2HB  LYS A  49     -20.036   4.815 -10.853  1.00  1.41           H  
ATOM    792 1HG  LYS A  49     -19.812   3.243 -12.702  1.00  1.41           H  
ATOM    793 2HG  LYS A  49     -18.521   2.379 -11.851  1.00  1.41           H  
ATOM    794 1HD  LYS A  49     -20.503   1.112 -11.440  1.00  1.41           H  
ATOM    795 2HD  LYS A  49     -20.216   2.021  -9.947  1.00  1.41           H  
ATOM    796 1HE  LYS A  49     -22.535   2.250 -10.364  1.00  1.41           H  
ATOM    797 2HE  LYS A  49     -21.828   3.798 -10.866  1.00  1.41           H  
ATOM    798 1HZ  LYS A  49     -23.426   3.001 -12.477  1.00  1.41           H  
ATOM    799 2HZ  LYS A  49     -21.935   3.047 -13.181  1.00  1.41           H  
ATOM    800 3HZ  LYS A  49     -22.592   1.604 -12.706  1.00  1.41           H  
ATOM    801  N   ASP A  50     -19.309   6.297 -13.172  1.00  1.48           N  
ATOM    802  CA  ASP A  50     -19.747   6.586 -14.529  1.00  1.48           C  
ATOM    803  C   ASP A  50     -19.147   7.866 -15.116  1.00  1.48           C  
ATOM    804  O   ASP A  50     -19.576   8.300 -16.187  1.00  1.48           O  
ATOM    805  CB  ASP A  50     -21.275   6.696 -14.577  1.00  1.48           C  
ATOM    806  CG  ASP A  50     -21.991   5.381 -14.195  1.00  1.48           C  
ATOM    807  OD1 ASP A  50     -21.405   4.320 -14.315  1.00  1.48           O  
ATOM    808  OD2 ASP A  50     -23.124   5.439 -13.785  1.00  1.48           O  
ATOM    809  H   ASP A  50     -19.747   6.764 -12.386  1.00  1.48           H  
ATOM    810  HA  ASP A  50     -19.447   5.754 -15.166  1.00  1.48           H  
ATOM    811 1HB  ASP A  50     -21.595   7.480 -13.889  1.00  1.48           H  
ATOM    812 2HB  ASP A  50     -21.586   6.992 -15.580  1.00  1.48           H  
ATOM    813  N   GLN A  51     -18.230   8.524 -14.398  1.00  1.54           N  
ATOM    814  CA  GLN A  51     -17.715   9.802 -14.894  1.00  1.54           C  
ATOM    815  C   GLN A  51     -16.197   9.977 -14.950  1.00  1.54           C  
ATOM    816  O   GLN A  51     -15.694  10.646 -15.856  1.00  1.54           O  
ATOM    817  CB  GLN A  51     -18.288  10.948 -14.048  1.00  1.54           C  
ATOM    818  CG  GLN A  51     -19.804  11.077 -14.144  1.00  1.54           C  
ATOM    819  CD  GLN A  51     -20.384  12.242 -13.368  1.00  1.54           C  
ATOM    820  OE1 GLN A  51     -20.603  13.333 -13.914  1.00  1.54           O  
ATOM    821  NE2 GLN A  51     -20.623  12.023 -12.086  1.00  1.54           N  
ATOM    822  H   GLN A  51     -17.865   8.126 -13.537  1.00  1.54           H  
ATOM    823  HA  GLN A  51     -18.078   9.929 -15.911  1.00  1.54           H  
ATOM    824 1HB  GLN A  51     -18.035  10.779 -12.999  1.00  1.54           H  
ATOM    825 2HB  GLN A  51     -17.833  11.890 -14.347  1.00  1.54           H  
ATOM    826 1HG  GLN A  51     -20.085  11.181 -15.192  1.00  1.54           H  
ATOM    827 2HG  GLN A  51     -20.246  10.171 -13.731  1.00  1.54           H  
ATOM    828 1HE2 GLN A  51     -20.999  12.747 -11.515  1.00  1.54           H  
ATOM    829 2HE2 GLN A  51     -20.379  11.121 -11.673  1.00  1.54           H  
ATOM    830  N   ILE A  52     -15.470   9.456 -13.961  1.00  1.58           N  
ATOM    831  CA  ILE A  52     -14.056   9.792 -13.843  1.00  1.58           C  
ATOM    832  C   ILE A  52     -13.053   8.666 -14.125  1.00  1.58           C  
ATOM    833  O   ILE A  52     -13.153   7.609 -13.500  1.00  1.58           O  
ATOM    834  CB  ILE A  52     -13.782  10.336 -12.442  1.00  1.58           C  
ATOM    835  CG1 ILE A  52     -14.655  11.530 -12.191  1.00  1.58           C  
ATOM    836  CG2 ILE A  52     -12.345  10.684 -12.248  1.00  1.58           C  
ATOM    837  CD1 ILE A  52     -14.442  12.639 -13.170  1.00  1.58           C  
ATOM    838  H   ILE A  52     -15.907   8.853 -13.267  1.00  1.58           H  
ATOM    839  HA  ILE A  52     -13.905  10.621 -14.508  1.00  1.58           H  
ATOM    840  HB  ILE A  52     -14.065   9.574 -11.720  1.00  1.58           H  
ATOM    841 1HG1 ILE A  52     -15.698  11.230 -12.206  1.00  1.58           H  
ATOM    842 2HG1 ILE A  52     -14.416  11.919 -11.218  1.00  1.58           H  
ATOM    843 1HG2 ILE A  52     -12.189  11.054 -11.237  1.00  1.58           H  
ATOM    844 2HG2 ILE A  52     -11.736   9.809 -12.401  1.00  1.58           H  
ATOM    845 3HG2 ILE A  52     -12.064  11.448 -12.956  1.00  1.58           H  
ATOM    846 1HD1 ILE A  52     -15.086  13.479 -12.913  1.00  1.58           H  
ATOM    847 2HD1 ILE A  52     -13.402  12.955 -13.136  1.00  1.58           H  
ATOM    848 3HD1 ILE A  52     -14.674  12.306 -14.172  1.00  1.58           H  
ATOM    849  N   PRO A  53     -12.116   8.851 -15.088  1.00  1.57           N  
ATOM    850  CA  PRO A  53     -11.017   7.965 -15.436  1.00  1.57           C  
ATOM    851  C   PRO A  53      -9.868   8.133 -14.451  1.00  1.57           C  
ATOM    852  O   PRO A  53      -9.809   9.126 -13.717  1.00  1.57           O  
ATOM    853  CB  PRO A  53     -10.627   8.440 -16.835  1.00  1.57           C  
ATOM    854  CG  PRO A  53     -10.921   9.904 -16.824  1.00  1.57           C  
ATOM    855  CD  PRO A  53     -12.175  10.052 -15.970  1.00  1.57           C  
ATOM    856  HA  PRO A  53     -11.370   6.928 -15.449  1.00  1.57           H  
ATOM    857 1HB  PRO A  53      -9.558   8.228 -17.012  1.00  1.57           H  
ATOM    858 2HB  PRO A  53     -11.198   7.888 -17.594  1.00  1.57           H  
ATOM    859 1HG  PRO A  53     -10.054  10.442 -16.409  1.00  1.57           H  
ATOM    860 2HG  PRO A  53     -11.058  10.270 -17.851  1.00  1.57           H  
ATOM    861 1HD  PRO A  53     -12.062  10.978 -15.408  1.00  1.57           H  
ATOM    862 2HD  PRO A  53     -13.087  10.040 -16.597  1.00  1.57           H  
ATOM    863  N   THR A  54      -8.920   7.211 -14.470  1.00  1.54           N  
ATOM    864  CA  THR A  54      -7.765   7.420 -13.620  1.00  1.54           C  
ATOM    865  C   THR A  54      -7.049   8.659 -14.119  1.00  1.54           C  
ATOM    866  O   THR A  54      -6.993   8.900 -15.326  1.00  1.54           O  
ATOM    867  CB  THR A  54      -6.833   6.198 -13.655  1.00  1.54           C  
ATOM    868  OG1 THR A  54      -6.398   5.941 -15.006  1.00  1.54           O  
ATOM    869  CG2 THR A  54      -7.593   5.012 -13.160  1.00  1.54           C  
ATOM    870  H   THR A  54      -8.984   6.391 -15.059  1.00  1.54           H  
ATOM    871  HA  THR A  54      -8.088   7.595 -12.595  1.00  1.54           H  
ATOM    872  HB  THR A  54      -5.964   6.373 -13.015  1.00  1.54           H  
ATOM    873  HG1 THR A  54      -5.956   5.068 -15.044  1.00  1.54           H  
ATOM    874 1HG2 THR A  54      -6.950   4.127 -13.171  1.00  1.54           H  
ATOM    875 2HG2 THR A  54      -7.935   5.212 -12.156  1.00  1.54           H  
ATOM    876 3HG2 THR A  54      -8.455   4.831 -13.798  1.00  1.54           H  
ATOM    877  N   GLY A  55      -6.480   9.431 -13.202  1.00  1.49           N  
ATOM    878  CA  GLY A  55      -5.759  10.633 -13.585  1.00  1.49           C  
ATOM    879  C   GLY A  55      -6.634  11.894 -13.573  1.00  1.49           C  
ATOM    880  O   GLY A  55      -6.114  12.993 -13.792  1.00  1.49           O  
ATOM    881  H   GLY A  55      -6.572   9.200 -12.212  1.00  1.49           H  
ATOM    882 1HA  GLY A  55      -4.920  10.772 -12.903  1.00  1.49           H  
ATOM    883 2HA  GLY A  55      -5.336  10.494 -14.578  1.00  1.49           H  
ATOM    884  N   SER A  56      -7.942  11.762 -13.290  1.00  1.44           N  
ATOM    885  CA  SER A  56      -8.815  12.940 -13.253  1.00  1.44           C  
ATOM    886  C   SER A  56      -9.694  12.999 -11.993  1.00  1.44           C  
ATOM    887  O   SER A  56      -9.538  12.188 -11.071  1.00  1.44           O  
ATOM    888  CB  SER A  56      -9.686  12.976 -14.495  1.00  1.44           C  
ATOM    889  OG  SER A  56     -10.365  14.208 -14.598  1.00  1.44           O  
ATOM    890  H   SER A  56      -8.349  10.834 -13.160  1.00  1.44           H  
ATOM    891  HA  SER A  56      -8.188  13.831 -13.255  1.00  1.44           H  
ATOM    892 1HB  SER A  56      -9.066  12.819 -15.378  1.00  1.44           H  
ATOM    893 2HB  SER A  56     -10.393  12.166 -14.448  1.00  1.44           H  
ATOM    894  HG  SER A  56     -10.910  14.144 -15.389  1.00  1.44           H  
ATOM    895  N   SER A  57     -10.619  13.975 -11.964  1.00  1.39           N  
ATOM    896  CA  SER A  57     -11.427  14.229 -10.765  1.00  1.39           C  
ATOM    897  C   SER A  57     -12.859  14.736 -10.951  1.00  1.39           C  
ATOM    898  O   SER A  57     -13.212  15.354 -11.959  1.00  1.39           O  
ATOM    899  CB  SER A  57     -10.713  15.276  -9.918  1.00  1.39           C  
ATOM    900  OG  SER A  57     -10.627  16.499 -10.599  1.00  1.39           O  
ATOM    901  H   SER A  57     -10.715  14.540 -12.797  1.00  1.39           H  
ATOM    902  HA  SER A  57     -11.484  13.292 -10.217  1.00  1.39           H  
ATOM    903 1HB  SER A  57     -11.264  15.417  -8.988  1.00  1.39           H  
ATOM    904 2HB  SER A  57      -9.733  14.932  -9.655  1.00  1.39           H  
ATOM    905  HG  SER A  57     -11.531  16.802 -10.709  1.00  1.39           H  
ATOM    906  N   PHE A  58     -13.651  14.513  -9.900  1.00  1.36           N  
ATOM    907  CA  PHE A  58     -15.029  14.985  -9.754  1.00  1.36           C  
ATOM    908  C   PHE A  58     -15.034  16.056  -8.679  1.00  1.36           C  
ATOM    909  O   PHE A  58     -14.314  15.933  -7.685  1.00  1.36           O  
ATOM    910  CB  PHE A  58     -15.987  13.867  -9.336  1.00  1.36           C  
ATOM    911  CG  PHE A  58     -17.420  14.307  -9.240  1.00  1.36           C  
ATOM    912  CD1 PHE A  58     -18.232  14.249 -10.355  1.00  1.36           C  
ATOM    913  CD2 PHE A  58     -17.957  14.808  -8.062  1.00  1.36           C  
ATOM    914  CE1 PHE A  58     -19.540  14.675 -10.295  1.00  1.36           C  
ATOM    915  CE2 PHE A  58     -19.260  15.238  -8.006  1.00  1.36           C  
ATOM    916  CZ  PHE A  58     -20.053  15.170  -9.122  1.00  1.36           C  
ATOM    917  H   PHE A  58     -13.240  13.977  -9.135  1.00  1.36           H  
ATOM    918  HA  PHE A  58     -15.366  15.424 -10.694  1.00  1.36           H  
ATOM    919 1HB  PHE A  58     -15.946  13.068 -10.049  1.00  1.36           H  
ATOM    920 2HB  PHE A  58     -15.686  13.465  -8.373  1.00  1.36           H  
ATOM    921  HD1 PHE A  58     -17.825  13.863 -11.293  1.00  1.36           H  
ATOM    922  HD2 PHE A  58     -17.342  14.874  -7.185  1.00  1.36           H  
ATOM    923  HE1 PHE A  58     -20.166  14.628 -11.186  1.00  1.36           H  
ATOM    924  HE2 PHE A  58     -19.664  15.634  -7.076  1.00  1.36           H  
ATOM    925  HZ  PHE A  58     -21.086  15.511  -9.078  1.00  1.36           H  
ATOM    926  N   PHE A  59     -15.783  17.136  -8.857  1.00  1.32           N  
ATOM    927  CA  PHE A  59     -15.735  18.123  -7.791  1.00  1.32           C  
ATOM    928  C   PHE A  59     -16.945  19.008  -7.565  1.00  1.32           C  
ATOM    929  O   PHE A  59     -17.734  19.288  -8.471  1.00  1.32           O  
ATOM    930  CB  PHE A  59     -14.558  19.040  -8.060  1.00  1.32           C  
ATOM    931  CG  PHE A  59     -14.646  19.757  -9.338  1.00  1.32           C  
ATOM    932  CD1 PHE A  59     -15.220  21.007  -9.398  1.00  1.32           C  
ATOM    933  CD2 PHE A  59     -14.157  19.181 -10.505  1.00  1.32           C  
ATOM    934  CE1 PHE A  59     -15.309  21.684 -10.595  1.00  1.32           C  
ATOM    935  CE2 PHE A  59     -14.242  19.851 -11.705  1.00  1.32           C  
ATOM    936  CZ  PHE A  59     -14.820  21.107 -11.752  1.00  1.32           C  
ATOM    937  H   PHE A  59     -16.369  17.257  -9.673  1.00  1.32           H  
ATOM    938  HA  PHE A  59     -15.559  17.591  -6.855  1.00  1.32           H  
ATOM    939 1HB  PHE A  59     -14.504  19.783  -7.266  1.00  1.32           H  
ATOM    940 2HB  PHE A  59     -13.642  18.466  -8.059  1.00  1.32           H  
ATOM    941  HD1 PHE A  59     -15.608  21.462  -8.482  1.00  1.32           H  
ATOM    942  HD2 PHE A  59     -13.700  18.191 -10.466  1.00  1.32           H  
ATOM    943  HE1 PHE A  59     -15.766  22.678 -10.618  1.00  1.32           H  
ATOM    944  HE2 PHE A  59     -13.853  19.392 -12.614  1.00  1.32           H  
ATOM    945  HZ  PHE A  59     -14.889  21.642 -12.698  1.00  1.32           H  
ATOM    946  N   LYS A  60     -17.016  19.484  -6.324  1.00  1.27           N  
ATOM    947  CA  LYS A  60     -17.933  20.509  -5.849  1.00  1.27           C  
ATOM    948  C   LYS A  60     -17.345  21.081  -4.562  1.00  1.27           C  
ATOM    949  O   LYS A  60     -17.238  20.349  -3.580  1.00  1.27           O  
ATOM    950  CB  LYS A  60     -19.315  19.911  -5.582  1.00  1.27           C  
ATOM    951  CG  LYS A  60     -20.365  20.919  -5.146  1.00  1.27           C  
ATOM    952  CD  LYS A  60     -21.731  20.264  -4.985  1.00  1.27           C  
ATOM    953  CE  LYS A  60     -22.772  21.267  -4.519  1.00  1.27           C  
ATOM    954  NZ  LYS A  60     -24.109  20.638  -4.347  1.00  1.27           N  
ATOM    955  H   LYS A  60     -16.339  19.122  -5.648  1.00  1.27           H  
ATOM    956  HA  LYS A  60     -18.001  21.311  -6.588  1.00  1.27           H  
ATOM    957 1HB  LYS A  60     -19.679  19.419  -6.487  1.00  1.27           H  
ATOM    958 2HB  LYS A  60     -19.238  19.152  -4.804  1.00  1.27           H  
ATOM    959 1HG  LYS A  60     -20.063  21.367  -4.192  1.00  1.27           H  
ATOM    960 2HG  LYS A  60     -20.432  21.713  -5.889  1.00  1.27           H  
ATOM    961 1HD  LYS A  60     -22.045  19.839  -5.940  1.00  1.27           H  
ATOM    962 2HD  LYS A  60     -21.662  19.458  -4.254  1.00  1.27           H  
ATOM    963 1HE  LYS A  60     -22.454  21.692  -3.567  1.00  1.27           H  
ATOM    964 2HE  LYS A  60     -22.850  22.069  -5.253  1.00  1.27           H  
ATOM    965 1HZ  LYS A  60     -24.773  21.334  -4.036  1.00  1.27           H  
ATOM    966 2HZ  LYS A  60     -24.416  20.251  -5.229  1.00  1.27           H  
ATOM    967 3HZ  LYS A  60     -24.049  19.901  -3.659  1.00  1.27           H  
ATOM    968  N   LEU A  61     -17.062  22.381  -4.513  1.00  1.22           N  
ATOM    969  CA  LEU A  61     -16.436  22.976  -3.327  1.00  1.22           C  
ATOM    970  C   LEU A  61     -17.314  22.681  -2.107  1.00  1.22           C  
ATOM    971  O   LEU A  61     -18.527  22.878  -2.173  1.00  1.22           O  
ATOM    972  CB  LEU A  61     -16.318  24.503  -3.492  1.00  1.22           C  
ATOM    973  CG  LEU A  61     -15.383  25.263  -2.499  1.00  1.22           C  
ATOM    974  CD1 LEU A  61     -13.941  24.880  -2.790  1.00  1.22           C  
ATOM    975  CD2 LEU A  61     -15.544  26.754  -2.660  1.00  1.22           C  
ATOM    976  H   LEU A  61     -17.178  22.947  -5.360  1.00  1.22           H  
ATOM    977  HA  LEU A  61     -15.448  22.543  -3.199  1.00  1.22           H  
ATOM    978 1HB  LEU A  61     -16.001  24.712  -4.477  1.00  1.22           H  
ATOM    979 2HB  LEU A  61     -17.315  24.927  -3.372  1.00  1.22           H  
ATOM    980  HG  LEU A  61     -15.626  24.980  -1.475  1.00  1.22           H  
ATOM    981 1HD1 LEU A  61     -13.276  25.396  -2.102  1.00  1.22           H  
ATOM    982 2HD1 LEU A  61     -13.805  23.816  -2.687  1.00  1.22           H  
ATOM    983 3HD1 LEU A  61     -13.700  25.163  -3.803  1.00  1.22           H  
ATOM    984 1HD2 LEU A  61     -14.874  27.265  -1.960  1.00  1.22           H  
ATOM    985 2HD2 LEU A  61     -15.292  27.039  -3.681  1.00  1.22           H  
ATOM    986 3HD2 LEU A  61     -16.576  27.033  -2.447  1.00  1.22           H  
ATOM    987  N   PRO A  62     -16.730  22.251  -0.976  1.00  1.17           N  
ATOM    988  CA  PRO A  62     -15.330  22.058  -0.611  1.00  1.17           C  
ATOM    989  C   PRO A  62     -14.646  20.755  -1.002  1.00  1.17           C  
ATOM    990  O   PRO A  62     -13.541  20.496  -0.536  1.00  1.17           O  
ATOM    991  CB  PRO A  62     -15.402  22.171   0.915  1.00  1.17           C  
ATOM    992  CG  PRO A  62     -16.731  21.571   1.273  1.00  1.17           C  
ATOM    993  CD  PRO A  62     -17.660  21.961   0.121  1.00  1.17           C  
ATOM    994  HA  PRO A  62     -14.748  22.900  -0.971  1.00  1.17           H  
ATOM    995 1HB  PRO A  62     -14.559  21.629   1.369  1.00  1.17           H  
ATOM    996 2HB  PRO A  62     -15.303  23.217   1.214  1.00  1.17           H  
ATOM    997 1HG  PRO A  62     -16.644  20.501   1.421  1.00  1.17           H  
ATOM    998 2HG  PRO A  62     -17.069  21.987   2.232  1.00  1.17           H  
ATOM    999 1HD  PRO A  62     -18.312  21.121  -0.160  1.00  1.17           H  
ATOM   1000 2HD  PRO A  62     -18.237  22.863   0.370  1.00  1.17           H  
ATOM   1001  N   VAL A  63     -15.283  19.871  -1.766  1.00  1.12           N  
ATOM   1002  CA  VAL A  63     -14.635  18.574  -1.930  1.00  1.12           C  
ATOM   1003  C   VAL A  63     -14.295  18.158  -3.366  1.00  1.12           C  
ATOM   1004  O   VAL A  63     -15.089  18.284  -4.310  1.00  1.12           O  
ATOM   1005  CB  VAL A  63     -15.462  17.464  -1.253  1.00  1.12           C  
ATOM   1006  CG1 VAL A  63     -14.756  16.154  -1.399  1.00  1.12           C  
ATOM   1007  CG2 VAL A  63     -15.624  17.755   0.197  1.00  1.12           C  
ATOM   1008  H   VAL A  63     -16.168  20.071  -2.213  1.00  1.12           H  
ATOM   1009  HA  VAL A  63     -13.705  18.611  -1.398  1.00  1.12           H  
ATOM   1010  HB  VAL A  63     -16.436  17.390  -1.733  1.00  1.12           H  
ATOM   1011 1HG1 VAL A  63     -15.339  15.398  -0.902  1.00  1.12           H  
ATOM   1012 2HG1 VAL A  63     -14.630  15.905  -2.440  1.00  1.12           H  
ATOM   1013 3HG1 VAL A  63     -13.782  16.208  -0.926  1.00  1.12           H  
ATOM   1014 1HG2 VAL A  63     -16.198  16.960   0.668  1.00  1.12           H  
ATOM   1015 2HG2 VAL A  63     -14.645  17.807   0.643  1.00  1.12           H  
ATOM   1016 3HG2 VAL A  63     -16.136  18.682   0.315  1.00  1.12           H  
ATOM   1017  N   VAL A  64     -13.060  17.669  -3.509  1.00  1.08           N  
ATOM   1018  CA  VAL A  64     -12.558  17.146  -4.774  1.00  1.08           C  
ATOM   1019  C   VAL A  64     -12.200  15.678  -4.630  1.00  1.08           C  
ATOM   1020  O   VAL A  64     -11.552  15.272  -3.657  1.00  1.08           O  
ATOM   1021  CB  VAL A  64     -11.344  17.930  -5.294  1.00  1.08           C  
ATOM   1022  CG1 VAL A  64     -10.829  17.277  -6.575  1.00  1.08           C  
ATOM   1023  CG2 VAL A  64     -11.762  19.357  -5.595  1.00  1.08           C  
ATOM   1024  H   VAL A  64     -12.475  17.630  -2.671  1.00  1.08           H  
ATOM   1025  HA  VAL A  64     -13.348  17.225  -5.522  1.00  1.08           H  
ATOM   1026  HB  VAL A  64     -10.562  17.928  -4.560  1.00  1.08           H  
ATOM   1027 1HG1 VAL A  64      -9.988  17.836  -6.953  1.00  1.08           H  
ATOM   1028 2HG1 VAL A  64     -10.513  16.254  -6.376  1.00  1.08           H  
ATOM   1029 3HG1 VAL A  64     -11.623  17.274  -7.322  1.00  1.08           H  
ATOM   1030 1HG2 VAL A  64     -10.930  19.906  -5.993  1.00  1.08           H  
ATOM   1031 2HG2 VAL A  64     -12.523  19.352  -6.313  1.00  1.08           H  
ATOM   1032 3HG2 VAL A  64     -12.127  19.838  -4.687  1.00  1.08           H  
ATOM   1033  N   PHE A  65     -12.638  14.873  -5.596  1.00  1.06           N  
ATOM   1034  CA  PHE A  65     -12.390  13.449  -5.535  1.00  1.06           C  
ATOM   1035  C   PHE A  65     -11.587  13.004  -6.748  1.00  1.06           C  
ATOM   1036  O   PHE A  65     -12.053  13.097  -7.888  1.00  1.06           O  
ATOM   1037  CB  PHE A  65     -13.689  12.726  -5.583  1.00  1.06           C  
ATOM   1038  CG  PHE A  65     -14.678  13.198  -4.614  1.00  1.06           C  
ATOM   1039  CD1 PHE A  65     -15.620  14.106  -5.036  1.00  1.06           C  
ATOM   1040  CD2 PHE A  65     -14.707  12.770  -3.344  1.00  1.06           C  
ATOM   1041  CE1 PHE A  65     -16.617  14.541  -4.204  1.00  1.06           C  
ATOM   1042  CE2 PHE A  65     -15.699  13.182  -2.488  1.00  1.06           C  
ATOM   1043  CZ  PHE A  65     -16.672  14.064  -2.926  1.00  1.06           C  
ATOM   1044  H   PHE A  65     -13.177  15.260  -6.369  1.00  1.06           H  
ATOM   1045  HA  PHE A  65     -11.840  13.206  -4.627  1.00  1.06           H  
ATOM   1046 1HB  PHE A  65     -14.117  12.834  -6.569  1.00  1.06           H  
ATOM   1047 2HB  PHE A  65     -13.514  11.668  -5.408  1.00  1.06           H  
ATOM   1048  HD1 PHE A  65     -15.566  14.458  -6.056  1.00  1.06           H  
ATOM   1049  HD2 PHE A  65     -13.956  12.077  -3.017  1.00  1.06           H  
ATOM   1050  HE1 PHE A  65     -17.364  15.251  -4.561  1.00  1.06           H  
ATOM   1051  HE2 PHE A  65     -15.717  12.811  -1.474  1.00  1.06           H  
ATOM   1052  HZ  PHE A  65     -17.460  14.392  -2.249  1.00  1.06           H  
ATOM   1053  N   PHE A  66     -10.373  12.538  -6.506  1.00  1.05           N  
ATOM   1054  CA  PHE A  66      -9.445  12.173  -7.569  1.00  1.05           C  
ATOM   1055  C   PHE A  66      -9.149  10.675  -7.620  1.00  1.05           C  
ATOM   1056  O   PHE A  66      -8.923  10.038  -6.594  1.00  1.05           O  
ATOM   1057  CB  PHE A  66      -8.165  12.971  -7.347  1.00  1.05           C  
ATOM   1058  CG  PHE A  66      -7.057  12.714  -8.277  1.00  1.05           C  
ATOM   1059  CD1 PHE A  66      -7.028  13.262  -9.527  1.00  1.05           C  
ATOM   1060  CD2 PHE A  66      -6.029  11.928  -7.891  1.00  1.05           C  
ATOM   1061  CE1 PHE A  66      -5.995  13.012 -10.369  1.00  1.05           C  
ATOM   1062  CE2 PHE A  66      -4.979  11.670  -8.744  1.00  1.05           C  
ATOM   1063  CZ  PHE A  66      -4.972  12.203  -9.976  1.00  1.05           C  
ATOM   1064  H   PHE A  66     -10.064  12.461  -5.537  1.00  1.05           H  
ATOM   1065  HA  PHE A  66      -9.878  12.462  -8.525  1.00  1.05           H  
ATOM   1066 1HB  PHE A  66      -8.405  14.033  -7.401  1.00  1.05           H  
ATOM   1067 2HB  PHE A  66      -7.813  12.776  -6.344  1.00  1.05           H  
ATOM   1068  HD1 PHE A  66      -7.832  13.897  -9.848  1.00  1.05           H  
ATOM   1069  HD2 PHE A  66      -6.059  11.506  -6.892  1.00  1.05           H  
ATOM   1070  HE1 PHE A  66      -5.990  13.455 -11.356  1.00  1.05           H  
ATOM   1071  HE2 PHE A  66      -4.153  11.038  -8.438  1.00  1.05           H  
ATOM   1072  HZ  PHE A  66      -4.150  11.992 -10.653  1.00  1.05           H  
ATOM   1073  N   ARG A  67      -9.158  10.094  -8.813  1.00  1.06           N  
ATOM   1074  CA  ARG A  67      -8.819   8.671  -8.924  1.00  1.06           C  
ATOM   1075  C   ARG A  67      -7.344   8.548  -9.279  1.00  1.06           C  
ATOM   1076  O   ARG A  67      -6.924   8.990 -10.355  1.00  1.06           O  
ATOM   1077  CB  ARG A  67      -9.658   7.952  -9.972  1.00  1.06           C  
ATOM   1078  CG  ARG A  67     -11.142   7.890  -9.702  1.00  1.06           C  
ATOM   1079  CD  ARG A  67     -11.853   7.072 -10.731  1.00  1.06           C  
ATOM   1080  NE  ARG A  67     -11.630   5.621 -10.570  1.00  1.06           N  
ATOM   1081  CZ  ARG A  67     -12.061   4.674 -11.444  1.00  1.06           C  
ATOM   1082  NH1 ARG A  67     -12.711   5.026 -12.540  1.00  1.06           N  
ATOM   1083  NH2 ARG A  67     -11.846   3.382 -11.207  1.00  1.06           N  
ATOM   1084  H   ARG A  67      -9.355  10.664  -9.642  1.00  1.06           H  
ATOM   1085  HA  ARG A  67      -8.985   8.183  -7.964  1.00  1.06           H  
ATOM   1086 1HB  ARG A  67      -9.539   8.457 -10.931  1.00  1.06           H  
ATOM   1087 2HB  ARG A  67      -9.293   6.928 -10.090  1.00  1.06           H  
ATOM   1088 1HG  ARG A  67     -11.308   7.431  -8.736  1.00  1.06           H  
ATOM   1089 2HG  ARG A  67     -11.562   8.897  -9.706  1.00  1.06           H  
ATOM   1090 1HD  ARG A  67     -12.921   7.266 -10.702  1.00  1.06           H  
ATOM   1091 2HD  ARG A  67     -11.465   7.357 -11.706  1.00  1.06           H  
ATOM   1092  HE  ARG A  67     -11.133   5.303  -9.743  1.00  1.06           H  
ATOM   1093 1HH1 ARG A  67     -12.891   6.018 -12.754  1.00  1.06           H  
ATOM   1094 2HH1 ARG A  67     -13.038   4.322 -13.181  1.00  1.06           H  
ATOM   1095 1HH2 ARG A  67     -11.345   3.068 -10.358  1.00  1.06           H  
ATOM   1096 2HH2 ARG A  67     -12.165   2.694 -11.866  1.00  1.06           H  
ATOM   1097  N   VAL A  68      -6.536   8.000  -8.364  1.00  1.06           N  
ATOM   1098  CA  VAL A  68      -5.112   7.984  -8.664  1.00  1.06           C  
ATOM   1099  C   VAL A  68      -4.862   6.807  -9.592  1.00  1.06           C  
ATOM   1100  O   VAL A  68      -4.101   6.919 -10.554  1.00  1.06           O  
ATOM   1101  CB  VAL A  68      -4.257   7.879  -7.365  1.00  1.06           C  
ATOM   1102  CG1 VAL A  68      -4.782   8.757  -6.385  1.00  1.06           C  
ATOM   1103  CG2 VAL A  68      -4.187   6.533  -6.824  1.00  1.06           C  
ATOM   1104  H   VAL A  68      -6.918   7.593  -7.511  1.00  1.06           H  
ATOM   1105  HA  VAL A  68      -4.842   8.896  -9.185  1.00  1.06           H  
ATOM   1106  HB  VAL A  68      -3.274   8.235  -7.584  1.00  1.06           H  
ATOM   1107 1HG1 VAL A  68      -4.155   8.717  -5.495  1.00  1.06           H  
ATOM   1108 2HG1 VAL A  68      -4.800   9.721  -6.756  1.00  1.06           H  
ATOM   1109 3HG1 VAL A  68      -5.797   8.430  -6.149  1.00  1.06           H  
ATOM   1110 1HG2 VAL A  68      -3.584   6.535  -5.918  1.00  1.06           H  
ATOM   1111 2HG2 VAL A  68      -5.182   6.238  -6.601  1.00  1.06           H  
ATOM   1112 3HG2 VAL A  68      -3.738   5.860  -7.535  1.00  1.06           H  
ATOM   1113  N   THR A  69      -5.601   5.724  -9.321  1.00  1.06           N  
ATOM   1114  CA  THR A  69      -5.611   4.454 -10.046  1.00  1.06           C  
ATOM   1115  C   THR A  69      -7.008   3.854 -10.016  1.00  1.06           C  
ATOM   1116  O   THR A  69      -7.957   4.499  -9.576  1.00  1.06           O  
ATOM   1117  CB  THR A  69      -4.555   3.446  -9.513  1.00  1.06           C  
ATOM   1118  OG1 THR A  69      -4.513   2.315 -10.386  1.00  1.06           O  
ATOM   1119  CG2 THR A  69      -4.855   2.992  -8.129  1.00  1.06           C  
ATOM   1120  H   THR A  69      -6.201   5.794  -8.496  1.00  1.06           H  
ATOM   1121  HA  THR A  69      -5.357   4.649 -11.089  1.00  1.06           H  
ATOM   1122  HB  THR A  69      -3.574   3.929  -9.519  1.00  1.06           H  
ATOM   1123  HG1 THR A  69      -3.975   2.467 -11.194  1.00  1.06           H  
ATOM   1124 1HG2 THR A  69      -4.083   2.299  -7.798  1.00  1.06           H  
ATOM   1125 2HG2 THR A  69      -4.865   3.839  -7.504  1.00  1.06           H  
ATOM   1126 3HG2 THR A  69      -5.803   2.507  -8.092  1.00  1.06           H  
ATOM   1127  N   ASP A  70      -7.157   2.627 -10.495  1.00  1.04           N  
ATOM   1128  CA  ASP A  70      -8.498   2.058 -10.542  1.00  1.04           C  
ATOM   1129  C   ASP A  70      -9.083   1.797  -9.167  1.00  1.04           C  
ATOM   1130  O   ASP A  70     -10.276   2.024  -8.944  1.00  1.04           O  
ATOM   1131  CB  ASP A  70      -8.554   0.743 -11.322  1.00  1.04           C  
ATOM   1132  CG  ASP A  70      -8.435   0.894 -12.821  1.00  1.04           C  
ATOM   1133  OD1 ASP A  70      -8.524   1.990 -13.310  1.00  1.04           O  
ATOM   1134  OD2 ASP A  70      -8.278  -0.106 -13.472  1.00  1.04           O  
ATOM   1135  H   ASP A  70      -6.328   2.133 -10.798  1.00  1.04           H  
ATOM   1136  HA  ASP A  70      -9.139   2.774 -11.052  1.00  1.04           H  
ATOM   1137 1HB  ASP A  70      -7.751   0.091 -10.978  1.00  1.04           H  
ATOM   1138 2HB  ASP A  70      -9.492   0.234 -11.098  1.00  1.04           H  
ATOM   1139  N   ASN A  71      -8.237   1.335  -8.248  1.00  1.01           N  
ATOM   1140  CA  ASN A  71      -8.684   0.954  -6.921  1.00  1.01           C  
ATOM   1141  C   ASN A  71      -8.452   1.981  -5.821  1.00  1.01           C  
ATOM   1142  O   ASN A  71      -8.866   1.735  -4.693  1.00  1.01           O  
ATOM   1143  CB  ASN A  71      -8.014  -0.345  -6.524  1.00  1.01           C  
ATOM   1144  CG  ASN A  71      -8.463  -1.504  -7.379  1.00  1.01           C  
ATOM   1145  OD1 ASN A  71      -9.635  -1.588  -7.767  1.00  1.01           O  
ATOM   1146  ND2 ASN A  71      -7.554  -2.398  -7.678  1.00  1.01           N  
ATOM   1147  H   ASN A  71      -7.268   1.210  -8.501  1.00  1.01           H  
ATOM   1148  HA  ASN A  71      -9.759   0.783  -6.971  1.00  1.01           H  
ATOM   1149 1HB  ASN A  71      -6.932  -0.235  -6.613  1.00  1.01           H  
ATOM   1150 2HB  ASN A  71      -8.237  -0.564  -5.478  1.00  1.01           H  
ATOM   1151 1HD2 ASN A  71      -7.797  -3.189  -8.241  1.00  1.01           H  
ATOM   1152 2HD2 ASN A  71      -6.619  -2.293  -7.340  1.00  1.01           H  
ATOM   1153  N   VAL A  72      -7.792   3.106  -6.122  1.00  0.97           N  
ATOM   1154  CA  VAL A  72      -7.503   4.103  -5.077  1.00  0.97           C  
ATOM   1155  C   VAL A  72      -7.978   5.514  -5.428  1.00  0.97           C  
ATOM   1156  O   VAL A  72      -7.671   6.067  -6.502  1.00  0.97           O  
ATOM   1157  CB  VAL A  72      -6.007   4.164  -4.712  1.00  0.97           C  
ATOM   1158  CG1 VAL A  72      -5.804   5.233  -3.670  1.00  0.97           C  
ATOM   1159  CG2 VAL A  72      -5.516   2.860  -4.191  1.00  0.97           C  
ATOM   1160  H   VAL A  72      -7.502   3.271  -7.075  1.00  0.97           H  
ATOM   1161  HA  VAL A  72      -8.032   3.800  -4.174  1.00  0.97           H  
ATOM   1162  HB  VAL A  72      -5.458   4.409  -5.545  1.00  0.97           H  
ATOM   1163 1HG1 VAL A  72      -4.774   5.287  -3.414  1.00  0.97           H  
ATOM   1164 2HG1 VAL A  72      -6.125   6.200  -4.052  1.00  0.97           H  
ATOM   1165 3HG1 VAL A  72      -6.385   4.976  -2.784  1.00  0.97           H  
ATOM   1166 1HG2 VAL A  72      -4.460   2.946  -3.942  1.00  0.97           H  
ATOM   1167 2HG2 VAL A  72      -6.063   2.620  -3.322  1.00  0.97           H  
ATOM   1168 3HG2 VAL A  72      -5.648   2.082  -4.938  1.00  0.97           H  
ATOM   1169  N   ILE A  73      -8.739   6.072  -4.484  1.00  0.94           N  
ATOM   1170  CA  ILE A  73      -9.372   7.380  -4.577  1.00  0.94           C  
ATOM   1171  C   ILE A  73      -8.884   8.344  -3.491  1.00  0.94           C  
ATOM   1172  O   ILE A  73      -8.777   7.983  -2.317  1.00  0.94           O  
ATOM   1173  CB  ILE A  73     -10.898   7.225  -4.444  1.00  0.94           C  
ATOM   1174  CG1 ILE A  73     -11.448   6.317  -5.549  1.00  0.94           C  
ATOM   1175  CG2 ILE A  73     -11.568   8.602  -4.556  1.00  0.94           C  
ATOM   1176  CD1 ILE A  73     -12.865   5.847  -5.280  1.00  0.94           C  
ATOM   1177  H   ILE A  73      -8.896   5.528  -3.634  1.00  0.94           H  
ATOM   1178  HA  ILE A  73      -9.140   7.808  -5.547  1.00  0.94           H  
ATOM   1179  HB  ILE A  73     -11.142   6.772  -3.478  1.00  0.94           H  
ATOM   1180 1HG1 ILE A  73     -11.438   6.870  -6.480  1.00  0.94           H  
ATOM   1181 2HG1 ILE A  73     -10.816   5.439  -5.660  1.00  0.94           H  
ATOM   1182 1HG2 ILE A  73     -12.626   8.462  -4.469  1.00  0.94           H  
ATOM   1183 2HG2 ILE A  73     -11.222   9.259  -3.766  1.00  0.94           H  
ATOM   1184 3HG2 ILE A  73     -11.335   9.049  -5.525  1.00  0.94           H  
ATOM   1185 1HD1 ILE A  73     -13.207   5.219  -6.104  1.00  0.94           H  
ATOM   1186 2HD1 ILE A  73     -12.879   5.271  -4.357  1.00  0.94           H  
ATOM   1187 3HD1 ILE A  73     -13.519   6.699  -5.174  1.00  0.94           H  
ATOM   1188  N   VAL A  74      -8.563   9.566  -3.888  1.00  0.93           N  
ATOM   1189  CA  VAL A  74      -8.126  10.589  -2.955  1.00  0.93           C  
ATOM   1190  C   VAL A  74      -9.212  11.633  -2.790  1.00  0.93           C  
ATOM   1191  O   VAL A  74      -9.713  12.197  -3.766  1.00  0.93           O  
ATOM   1192  CB  VAL A  74      -6.846  11.261  -3.437  1.00  0.93           C  
ATOM   1193  CG1 VAL A  74      -6.429  12.344  -2.468  1.00  0.93           C  
ATOM   1194  CG2 VAL A  74      -5.808  10.236  -3.580  1.00  0.93           C  
ATOM   1195  H   VAL A  74      -8.656   9.799  -4.868  1.00  0.93           H  
ATOM   1196  HA  VAL A  74      -7.935  10.129  -1.988  1.00  0.93           H  
ATOM   1197  HB  VAL A  74      -7.029  11.728  -4.397  1.00  0.93           H  
ATOM   1198 1HG1 VAL A  74      -5.531  12.817  -2.834  1.00  0.93           H  
ATOM   1199 2HG1 VAL A  74      -7.219  13.088  -2.387  1.00  0.93           H  
ATOM   1200 3HG1 VAL A  74      -6.244  11.905  -1.484  1.00  0.93           H  
ATOM   1201 1HG2 VAL A  74      -4.895  10.683  -3.943  1.00  0.93           H  
ATOM   1202 2HG2 VAL A  74      -5.628   9.766  -2.655  1.00  0.93           H  
ATOM   1203 3HG2 VAL A  74      -6.170   9.514  -4.266  1.00  0.93           H  
ATOM   1204  N   ILE A  75      -9.585  11.876  -1.550  1.00  0.94           N  
ATOM   1205  CA  ILE A  75     -10.636  12.811  -1.231  1.00  0.94           C  
ATOM   1206  C   ILE A  75     -10.055  13.982  -0.473  1.00  0.94           C  
ATOM   1207  O   ILE A  75      -9.420  13.809   0.568  1.00  0.94           O  
ATOM   1208  CB  ILE A  75     -11.710  12.139  -0.362  1.00  0.94           C  
ATOM   1209  CG1 ILE A  75     -12.266  10.912  -1.079  1.00  0.94           C  
ATOM   1210  CG2 ILE A  75     -12.814  13.140  -0.022  1.00  0.94           C  
ATOM   1211  CD1 ILE A  75     -11.547   9.623  -0.694  1.00  0.94           C  
ATOM   1212  H   ILE A  75      -9.121  11.380  -0.798  1.00  0.94           H  
ATOM   1213  HA  ILE A  75     -11.088  13.180  -2.152  1.00  0.94           H  
ATOM   1214  HB  ILE A  75     -11.252  11.786   0.561  1.00  0.94           H  
ATOM   1215 1HG1 ILE A  75     -13.323  10.807  -0.846  1.00  0.94           H  
ATOM   1216 2HG1 ILE A  75     -12.153  11.048  -2.152  1.00  0.94           H  
ATOM   1217 1HG2 ILE A  75     -13.567  12.660   0.602  1.00  0.94           H  
ATOM   1218 2HG2 ILE A  75     -12.386  13.988   0.513  1.00  0.94           H  
ATOM   1219 3HG2 ILE A  75     -13.270  13.493  -0.938  1.00  0.94           H  
ATOM   1220 1HD1 ILE A  75     -11.979   8.781  -1.239  1.00  0.94           H  
ATOM   1221 2HD1 ILE A  75     -10.487   9.695  -0.933  1.00  0.94           H  
ATOM   1222 3HD1 ILE A  75     -11.658   9.455   0.374  1.00  0.94           H  
ATOM   1223  N   LEU A  76     -10.244  15.169  -1.012  1.00  0.97           N  
ATOM   1224  CA  LEU A  76      -9.754  16.392  -0.400  1.00  0.97           C  
ATOM   1225  C   LEU A  76     -10.876  17.299   0.028  1.00  0.97           C  
ATOM   1226  O   LEU A  76     -11.750  17.603  -0.780  1.00  0.97           O  
ATOM   1227  CB  LEU A  76      -8.909  17.165  -1.377  1.00  0.97           C  
ATOM   1228  CG  LEU A  76      -8.544  18.509  -0.914  1.00  0.97           C  
ATOM   1229  CD1 LEU A  76      -7.666  18.418   0.219  1.00  0.97           C  
ATOM   1230  CD2 LEU A  76      -7.955  19.214  -1.985  1.00  0.97           C  
ATOM   1231  H   LEU A  76     -10.751  15.227  -1.898  1.00  0.97           H  
ATOM   1232  HA  LEU A  76      -9.161  16.138   0.478  1.00  0.97           H  
ATOM   1233 1HB  LEU A  76      -7.998  16.611  -1.581  1.00  0.97           H  
ATOM   1234 2HB  LEU A  76      -9.495  17.268  -2.274  1.00  0.97           H  
ATOM   1235  HG  LEU A  76      -9.437  19.033  -0.602  1.00  0.97           H  
ATOM   1236 1HD1 LEU A  76      -7.444  19.425   0.548  1.00  0.97           H  
ATOM   1237 2HD1 LEU A  76      -8.147  17.887   0.997  1.00  0.97           H  
ATOM   1238 3HD1 LEU A  76      -6.761  17.892  -0.066  1.00  0.97           H  
ATOM   1239 1HD2 LEU A  76      -7.704  20.224  -1.670  1.00  0.97           H  
ATOM   1240 2HD2 LEU A  76      -7.078  18.710  -2.316  1.00  0.97           H  
ATOM   1241 3HD2 LEU A  76      -8.681  19.225  -2.760  1.00  0.97           H  
ATOM   1242  N   LEU A  77     -10.848  17.758   1.276  1.00  1.02           N  
ATOM   1243  CA  LEU A  77     -11.872  18.666   1.758  1.00  1.02           C  
ATOM   1244  C   LEU A  77     -11.266  20.012   2.159  1.00  1.02           C  
ATOM   1245  O   LEU A  77     -10.481  20.096   3.100  1.00  1.02           O  
ATOM   1246  CB  LEU A  77     -12.588  18.003   2.933  1.00  1.02           C  
ATOM   1247  CG  LEU A  77     -13.877  18.654   3.433  1.00  1.02           C  
ATOM   1248  CD1 LEU A  77     -14.686  17.596   4.196  1.00  1.02           C  
ATOM   1249  CD2 LEU A  77     -13.540  19.827   4.328  1.00  1.02           C  
ATOM   1250  H   LEU A  77     -10.091  17.482   1.904  1.00  1.02           H  
ATOM   1251  HA  LEU A  77     -12.585  18.840   0.962  1.00  1.02           H  
ATOM   1252 1HB  LEU A  77     -12.831  16.982   2.646  1.00  1.02           H  
ATOM   1253 2HB  LEU A  77     -11.892  17.959   3.774  1.00  1.02           H  
ATOM   1254  HG  LEU A  77     -14.466  19.010   2.594  1.00  1.02           H  
ATOM   1255 1HD1 LEU A  77     -15.614  18.037   4.559  1.00  1.02           H  
ATOM   1256 2HD1 LEU A  77     -14.918  16.763   3.528  1.00  1.02           H  
ATOM   1257 3HD1 LEU A  77     -14.103  17.229   5.041  1.00  1.02           H  
ATOM   1258 1HD2 LEU A  77     -14.461  20.284   4.686  1.00  1.02           H  
ATOM   1259 2HD2 LEU A  77     -12.950  19.479   5.176  1.00  1.02           H  
ATOM   1260 3HD2 LEU A  77     -12.969  20.562   3.768  1.00  1.02           H  
ATOM   1261  N   THR A  78     -11.616  21.061   1.426  1.00  1.07           N  
ATOM   1262  CA  THR A  78     -11.089  22.396   1.668  1.00  1.07           C  
ATOM   1263  C   THR A  78     -11.936  23.485   1.036  1.00  1.07           C  
ATOM   1264  O   THR A  78     -12.537  23.295  -0.012  1.00  1.07           O  
ATOM   1265  CB  THR A  78      -9.634  22.536   1.190  1.00  1.07           C  
ATOM   1266  OG1 THR A  78      -9.192  23.862   1.475  1.00  1.07           O  
ATOM   1267  CG2 THR A  78      -9.522  22.302  -0.224  1.00  1.07           C  
ATOM   1268  H   THR A  78     -12.282  20.922   0.672  1.00  1.07           H  
ATOM   1269  HA  THR A  78     -11.094  22.566   2.744  1.00  1.07           H  
ATOM   1270  HB  THR A  78      -9.005  21.824   1.725  1.00  1.07           H  
ATOM   1271  HG1 THR A  78      -8.234  23.957   1.225  1.00  1.07           H  
ATOM   1272 1HG2 THR A  78      -8.484  22.425  -0.528  1.00  1.07           H  
ATOM   1273 2HG2 THR A  78      -9.863  21.308  -0.470  1.00  1.07           H  
ATOM   1274 3HG2 THR A  78     -10.129  23.022  -0.695  1.00  1.07           H  
ATOM   1275  N   ASN A  79     -11.896  24.669   1.628  1.00  1.12           N  
ATOM   1276  CA  ASN A  79     -12.630  25.812   1.102  1.00  1.12           C  
ATOM   1277  C   ASN A  79     -11.780  26.651   0.159  1.00  1.12           C  
ATOM   1278  O   ASN A  79     -12.234  27.674  -0.358  1.00  1.12           O  
ATOM   1279  CB  ASN A  79     -13.128  26.675   2.249  1.00  1.12           C  
ATOM   1280  CG  ASN A  79     -14.229  26.024   3.036  1.00  1.12           C  
ATOM   1281  OD1 ASN A  79     -15.131  25.413   2.461  1.00  1.12           O  
ATOM   1282  ND2 ASN A  79     -14.169  26.139   4.339  1.00  1.12           N  
ATOM   1283  H   ASN A  79     -11.346  24.770   2.471  1.00  1.12           H  
ATOM   1284  HA  ASN A  79     -13.485  25.444   0.533  1.00  1.12           H  
ATOM   1285 1HB  ASN A  79     -12.297  26.898   2.921  1.00  1.12           H  
ATOM   1286 2HB  ASN A  79     -13.492  27.623   1.855  1.00  1.12           H  
ATOM   1287 1HD2 ASN A  79     -14.876  25.722   4.911  1.00  1.12           H  
ATOM   1288 2HD2 ASN A  79     -13.418  26.645   4.763  1.00  1.12           H  
ATOM   1289  N   GLU A  80     -10.569  26.185  -0.139  1.00  1.16           N  
ATOM   1290  CA  GLU A  80      -9.643  26.949  -0.974  1.00  1.16           C  
ATOM   1291  C   GLU A  80      -9.922  26.980  -2.473  1.00  1.16           C  
ATOM   1292  O   GLU A  80      -9.047  26.630  -3.234  1.00  1.16           O  
ATOM   1293  CB  GLU A  80      -8.244  26.340  -0.810  1.00  1.16           C  
ATOM   1294  CG  GLU A  80      -7.634  26.496   0.576  1.00  1.16           C  
ATOM   1295  CD  GLU A  80      -6.383  25.667   0.763  1.00  1.16           C  
ATOM   1296  OE1 GLU A  80      -6.524  24.461   0.848  1.00  1.16           O  
ATOM   1297  OE2 GLU A  80      -5.308  26.219   0.821  1.00  1.16           O  
ATOM   1298  H   GLU A  80     -10.243  25.321   0.298  1.00  1.16           H  
ATOM   1299  HA  GLU A  80      -9.641  27.977  -0.611  1.00  1.16           H  
ATOM   1300 1HB  GLU A  80      -8.290  25.271  -1.038  1.00  1.16           H  
ATOM   1301 2HB  GLU A  80      -7.565  26.795  -1.533  1.00  1.16           H  
ATOM   1302 1HG  GLU A  80      -7.376  27.545   0.719  1.00  1.16           H  
ATOM   1303 2HG  GLU A  80      -8.371  26.237   1.331  1.00  1.16           H  
ATOM   1304  N   LYS A  81     -11.092  27.505  -2.863  1.00  1.18           N  
ATOM   1305  CA  LYS A  81     -11.591  27.703  -4.247  1.00  1.18           C  
ATOM   1306  C   LYS A  81     -11.395  26.513  -5.204  1.00  1.18           C  
ATOM   1307  O   LYS A  81     -10.336  25.903  -5.268  1.00  1.18           O  
ATOM   1308  CB  LYS A  81     -10.923  28.937  -4.854  1.00  1.18           C  
ATOM   1309  CG  LYS A  81     -11.277  30.252  -4.180  1.00  1.18           C  
ATOM   1310  CD  LYS A  81     -10.575  31.424  -4.862  1.00  1.18           C  
ATOM   1311  CE  LYS A  81     -10.843  32.742  -4.140  1.00  1.18           C  
ATOM   1312  NZ  LYS A  81     -12.278  33.136  -4.209  1.00  1.18           N  
ATOM   1313  H   LYS A  81     -11.701  27.768  -2.094  1.00  1.18           H  
ATOM   1314  HA  LYS A  81     -12.663  27.891  -4.180  1.00  1.18           H  
ATOM   1315 1HB  LYS A  81      -9.845  28.817  -4.816  1.00  1.18           H  
ATOM   1316 2HB  LYS A  81     -11.202  29.017  -5.904  1.00  1.18           H  
ATOM   1317 1HG  LYS A  81     -12.356  30.405  -4.219  1.00  1.18           H  
ATOM   1318 2HG  LYS A  81     -10.972  30.212  -3.134  1.00  1.18           H  
ATOM   1319 1HD  LYS A  81      -9.499  31.242  -4.877  1.00  1.18           H  
ATOM   1320 2HD  LYS A  81     -10.925  31.510  -5.889  1.00  1.18           H  
ATOM   1321 1HE  LYS A  81     -10.555  32.639  -3.094  1.00  1.18           H  
ATOM   1322 2HE  LYS A  81     -10.240  33.526  -4.597  1.00  1.18           H  
ATOM   1323 1HZ  LYS A  81     -12.411  34.010  -3.722  1.00  1.18           H  
ATOM   1324 2HZ  LYS A  81     -12.551  33.245  -5.176  1.00  1.18           H  
ATOM   1325 3HZ  LYS A  81     -12.845  32.420  -3.778  1.00  1.18           H  
ATOM   1326  N   GLU A  82     -12.373  26.237  -6.059  1.00  1.19           N  
ATOM   1327  CA  GLU A  82     -12.210  25.065  -6.923  1.00  1.19           C  
ATOM   1328  C   GLU A  82     -11.000  25.151  -7.857  1.00  1.19           C  
ATOM   1329  O   GLU A  82     -10.309  24.157  -8.058  1.00  1.19           O  
ATOM   1330  CB  GLU A  82     -13.478  24.832  -7.753  1.00  1.19           C  
ATOM   1331  CG  GLU A  82     -14.657  24.393  -6.906  1.00  1.19           C  
ATOM   1332  CD  GLU A  82     -15.963  24.194  -7.659  1.00  1.19           C  
ATOM   1333  OE1 GLU A  82     -16.011  24.501  -8.826  1.00  1.19           O  
ATOM   1334  OE2 GLU A  82     -16.922  23.729  -7.049  1.00  1.19           O  
ATOM   1335  H   GLU A  82     -13.234  26.766  -6.058  1.00  1.19           H  
ATOM   1336  HA  GLU A  82     -12.069  24.195  -6.286  1.00  1.19           H  
ATOM   1337 1HB  GLU A  82     -13.750  25.746  -8.279  1.00  1.19           H  
ATOM   1338 2HB  GLU A  82     -13.289  24.060  -8.504  1.00  1.19           H  
ATOM   1339 1HG  GLU A  82     -14.404  23.477  -6.366  1.00  1.19           H  
ATOM   1340 2HG  GLU A  82     -14.790  25.184  -6.188  1.00  1.19           H  
ATOM   1341  N   ASN A  83     -10.689  26.328  -8.393  1.00  1.20           N  
ATOM   1342  CA  ASN A  83      -9.560  26.410  -9.321  1.00  1.20           C  
ATOM   1343  C   ASN A  83      -8.225  26.051  -8.660  1.00  1.20           C  
ATOM   1344  O   ASN A  83      -7.383  25.364  -9.254  1.00  1.20           O  
ATOM   1345  CB  ASN A  83      -9.481  27.799  -9.908  1.00  1.20           C  
ATOM   1346  CG  ASN A  83     -10.578  28.067 -10.902  1.00  1.20           C  
ATOM   1347  OD1 ASN A  83     -11.193  27.143 -11.450  1.00  1.20           O  
ATOM   1348  ND2 ASN A  83     -10.841  29.324 -11.143  1.00  1.20           N  
ATOM   1349  H   ASN A  83     -11.254  27.140  -8.191  1.00  1.20           H  
ATOM   1350  HA  ASN A  83      -9.724  25.692 -10.125  1.00  1.20           H  
ATOM   1351 1HB  ASN A  83      -9.543  28.534  -9.104  1.00  1.20           H  
ATOM   1352 2HB  ASN A  83      -8.518  27.931 -10.399  1.00  1.20           H  
ATOM   1353 1HD2 ASN A  83     -11.562  29.569 -11.792  1.00  1.20           H  
ATOM   1354 2HD2 ASN A  83     -10.323  30.041 -10.678  1.00  1.20           H  
ATOM   1355  N   ILE A  84      -8.043  26.491  -7.417  1.00  1.20           N  
ATOM   1356  CA  ILE A  84      -6.812  26.222  -6.689  1.00  1.20           C  
ATOM   1357  C   ILE A  84      -6.754  24.772  -6.300  1.00  1.20           C  
ATOM   1358  O   ILE A  84      -5.717  24.124  -6.432  1.00  1.20           O  
ATOM   1359  CB  ILE A  84      -6.681  27.060  -5.427  1.00  1.20           C  
ATOM   1360  CG1 ILE A  84      -6.524  28.534  -5.767  1.00  1.20           C  
ATOM   1361  CG2 ILE A  84      -5.536  26.530  -4.556  1.00  1.20           C  
ATOM   1362  CD1 ILE A  84      -6.666  29.434  -4.555  1.00  1.20           C  
ATOM   1363  H   ILE A  84      -8.780  27.015  -6.961  1.00  1.20           H  
ATOM   1364  HA  ILE A  84      -5.968  26.443  -7.339  1.00  1.20           H  
ATOM   1365  HB  ILE A  84      -7.582  26.983  -4.901  1.00  1.20           H  
ATOM   1366 1HG1 ILE A  84      -5.545  28.697  -6.213  1.00  1.20           H  
ATOM   1367 2HG1 ILE A  84      -7.288  28.811  -6.492  1.00  1.20           H  
ATOM   1368 1HG2 ILE A  84      -5.481  27.112  -3.636  1.00  1.20           H  
ATOM   1369 2HG2 ILE A  84      -5.723  25.488  -4.310  1.00  1.20           H  
ATOM   1370 3HG2 ILE A  84      -4.595  26.611  -5.096  1.00  1.20           H  
ATOM   1371 1HD1 ILE A  84      -6.552  30.474  -4.857  1.00  1.20           H  
ATOM   1372 2HD1 ILE A  84      -7.648  29.289  -4.108  1.00  1.20           H  
ATOM   1373 3HD1 ILE A  84      -5.899  29.181  -3.825  1.00  1.20           H  
ATOM   1374  N   ILE A  85      -7.869  24.254  -5.821  1.00  1.20           N  
ATOM   1375  CA  ILE A  85      -7.899  22.891  -5.359  1.00  1.20           C  
ATOM   1376  C   ILE A  85      -7.602  21.943  -6.493  1.00  1.20           C  
ATOM   1377  O   ILE A  85      -6.817  20.999  -6.353  1.00  1.20           O  
ATOM   1378  CB  ILE A  85      -9.254  22.546  -4.818  1.00  1.20           C  
ATOM   1379  CG1 ILE A  85      -9.538  23.333  -3.628  1.00  1.20           C  
ATOM   1380  CG2 ILE A  85      -9.148  21.197  -4.426  1.00  1.20           C  
ATOM   1381  CD1 ILE A  85     -10.988  23.283  -3.234  1.00  1.20           C  
ATOM   1382  H   ILE A  85      -8.710  24.834  -5.734  1.00  1.20           H  
ATOM   1383  HA  ILE A  85      -7.152  22.761  -4.597  1.00  1.20           H  
ATOM   1384  HB  ILE A  85     -10.043  22.700  -5.555  1.00  1.20           H  
ATOM   1385 1HG1 ILE A  85      -8.923  22.988  -2.822  1.00  1.20           H  
ATOM   1386 2HG1 ILE A  85      -9.264  24.341  -3.831  1.00  1.20           H  
ATOM   1387 1HG2 ILE A  85     -10.070  20.870  -3.964  1.00  1.20           H  
ATOM   1388 2HG2 ILE A  85      -8.906  20.575  -5.279  1.00  1.20           H  
ATOM   1389 3HG2 ILE A  85      -8.348  21.174  -3.722  1.00  1.20           H  
ATOM   1390 1HD1 ILE A  85     -11.157  23.915  -2.370  1.00  1.20           H  
ATOM   1391 2HD1 ILE A  85     -11.582  23.652  -4.058  1.00  1.20           H  
ATOM   1392 3HD1 ILE A  85     -11.280  22.260  -3.003  1.00  1.20           H  
ATOM   1393  N   LEU A  86      -8.234  22.185  -7.629  1.00  1.20           N  
ATOM   1394  CA  LEU A  86      -8.010  21.357  -8.781  1.00  1.20           C  
ATOM   1395  C   LEU A  86      -6.557  21.480  -9.220  1.00  1.20           C  
ATOM   1396  O   LEU A  86      -5.949  20.475  -9.578  1.00  1.20           O  
ATOM   1397  CB  LEU A  86      -9.003  21.749  -9.860  1.00  1.20           C  
ATOM   1398  CG  LEU A  86     -10.462  21.391  -9.481  1.00  1.20           C  
ATOM   1399  CD1 LEU A  86     -11.406  21.997 -10.474  1.00  1.20           C  
ATOM   1400  CD2 LEU A  86     -10.614  19.879  -9.419  1.00  1.20           C  
ATOM   1401  H   LEU A  86      -8.890  22.966  -7.699  1.00  1.20           H  
ATOM   1402  HA  LEU A  86      -8.202  20.320  -8.503  1.00  1.20           H  
ATOM   1403 1HB  LEU A  86      -8.946  22.832 -10.009  1.00  1.20           H  
ATOM   1404 2HB  LEU A  86      -8.747  21.247 -10.791  1.00  1.20           H  
ATOM   1405  HG  LEU A  86     -10.692  21.802  -8.502  1.00  1.20           H  
ATOM   1406 1HD1 LEU A  86     -12.414  21.760 -10.185  1.00  1.20           H  
ATOM   1407 2HD1 LEU A  86     -11.278  23.082 -10.478  1.00  1.20           H  
ATOM   1408 3HD1 LEU A  86     -11.206  21.602 -11.467  1.00  1.20           H  
ATOM   1409 1HD2 LEU A  86     -11.627  19.629  -9.134  1.00  1.20           H  
ATOM   1410 2HD2 LEU A  86     -10.393  19.445 -10.393  1.00  1.20           H  
ATOM   1411 3HD2 LEU A  86      -9.923  19.482  -8.682  1.00  1.20           H  
ATOM   1412  N   SER A  87      -5.971  22.689  -9.127  1.00  1.19           N  
ATOM   1413  CA  SER A  87      -4.565  22.885  -9.467  1.00  1.19           C  
ATOM   1414  C   SER A  87      -3.677  22.047  -8.534  1.00  1.19           C  
ATOM   1415  O   SER A  87      -2.678  21.463  -8.969  1.00  1.19           O  
ATOM   1416  CB  SER A  87      -4.182  24.354  -9.364  1.00  1.19           C  
ATOM   1417  OG  SER A  87      -4.876  25.132 -10.310  1.00  1.19           O  
ATOM   1418  H   SER A  87      -6.514  23.509  -8.854  1.00  1.19           H  
ATOM   1419  HA  SER A  87      -4.406  22.551 -10.495  1.00  1.19           H  
ATOM   1420 1HB  SER A  87      -4.386  24.721  -8.373  1.00  1.19           H  
ATOM   1421 2HB  SER A  87      -3.113  24.453  -9.529  1.00  1.19           H  
ATOM   1422  HG  SER A  87      -5.824  25.100 -10.043  1.00  1.19           H  
ATOM   1423  N   MET A  88      -4.046  21.965  -7.241  1.00  1.17           N  
ATOM   1424  CA  MET A  88      -3.265  21.162  -6.300  1.00  1.17           C  
ATOM   1425  C   MET A  88      -3.322  19.701  -6.749  1.00  1.17           C  
ATOM   1426  O   MET A  88      -2.306  18.994  -6.721  1.00  1.17           O  
ATOM   1427  CB  MET A  88      -3.774  21.321  -4.856  1.00  1.17           C  
ATOM   1428  CG  MET A  88      -3.500  22.703  -4.233  1.00  1.17           C  
ATOM   1429  SD  MET A  88      -3.859  22.798  -2.454  1.00  1.17           S  
ATOM   1430  CE  MET A  88      -5.651  22.764  -2.315  1.00  1.17           C  
ATOM   1431  H   MET A  88      -4.857  22.492  -6.916  1.00  1.17           H  
ATOM   1432  HA  MET A  88      -2.224  21.483  -6.342  1.00  1.17           H  
ATOM   1433 1HB  MET A  88      -4.845  21.146  -4.825  1.00  1.17           H  
ATOM   1434 2HB  MET A  88      -3.306  20.573  -4.228  1.00  1.17           H  
ATOM   1435 1HG  MET A  88      -2.455  22.954  -4.383  1.00  1.17           H  
ATOM   1436 2HG  MET A  88      -4.097  23.447  -4.739  1.00  1.17           H  
ATOM   1437 1HE  MET A  88      -5.934  22.812  -1.261  1.00  1.17           H  
ATOM   1438 2HE  MET A  88      -6.072  23.623  -2.830  1.00  1.17           H  
ATOM   1439 3HE  MET A  88      -6.029  21.840  -2.750  1.00  1.17           H  
ATOM   1440  N   PHE A  89      -4.495  19.271  -7.233  1.00  1.16           N  
ATOM   1441  CA  PHE A  89      -4.628  17.926  -7.775  1.00  1.16           C  
ATOM   1442  C   PHE A  89      -3.900  17.722  -9.096  1.00  1.16           C  
ATOM   1443  O   PHE A  89      -3.383  16.631  -9.342  1.00  1.16           O  
ATOM   1444  CB  PHE A  89      -6.083  17.495  -7.889  1.00  1.16           C  
ATOM   1445  CG  PHE A  89      -6.546  16.909  -6.652  1.00  1.16           C  
ATOM   1446  CD1 PHE A  89      -7.404  17.542  -5.840  1.00  1.16           C  
ATOM   1447  CD2 PHE A  89      -6.072  15.650  -6.298  1.00  1.16           C  
ATOM   1448  CE1 PHE A  89      -7.814  16.937  -4.703  1.00  1.16           C  
ATOM   1449  CE2 PHE A  89      -6.475  15.042  -5.147  1.00  1.16           C  
ATOM   1450  CZ  PHE A  89      -7.363  15.685  -4.342  1.00  1.16           C  
ATOM   1451  H   PHE A  89      -5.306  19.892  -7.203  1.00  1.16           H  
ATOM   1452  HA  PHE A  89      -4.182  17.250  -7.049  1.00  1.16           H  
ATOM   1453 1HB  PHE A  89      -6.706  18.358  -8.119  1.00  1.16           H  
ATOM   1454 2HB  PHE A  89      -6.199  16.768  -8.691  1.00  1.16           H  
ATOM   1455  HD1 PHE A  89      -7.775  18.534  -6.108  1.00  1.16           H  
ATOM   1456  HD2 PHE A  89      -5.371  15.145  -6.962  1.00  1.16           H  
ATOM   1457  HE1 PHE A  89      -8.494  17.447  -4.097  1.00  1.16           H  
ATOM   1458  HE2 PHE A  89      -6.101  14.056  -4.887  1.00  1.16           H  
ATOM   1459  HZ  PHE A  89      -7.711  15.215  -3.428  1.00  1.16           H  
ATOM   1460  N   GLU A  90      -3.812  18.745  -9.947  1.00  1.16           N  
ATOM   1461  CA  GLU A  90      -3.057  18.564 -11.183  1.00  1.16           C  
ATOM   1462  C   GLU A  90      -1.590  18.312 -10.840  1.00  1.16           C  
ATOM   1463  O   GLU A  90      -0.932  17.466 -11.458  1.00  1.16           O  
ATOM   1464  CB  GLU A  90      -3.172  19.762 -12.133  1.00  1.16           C  
ATOM   1465  CG  GLU A  90      -4.546  19.951 -12.789  1.00  1.16           C  
ATOM   1466  CD  GLU A  90      -4.592  21.120 -13.767  1.00  1.16           C  
ATOM   1467  OE1 GLU A  90      -3.604  21.807 -13.908  1.00  1.16           O  
ATOM   1468  OE2 GLU A  90      -5.621  21.317 -14.374  1.00  1.16           O  
ATOM   1469  H   GLU A  90      -4.288  19.622  -9.742  1.00  1.16           H  
ATOM   1470  HA  GLU A  90      -3.443  17.684 -11.698  1.00  1.16           H  
ATOM   1471 1HB  GLU A  90      -2.941  20.676 -11.586  1.00  1.16           H  
ATOM   1472 2HB  GLU A  90      -2.434  19.663 -12.927  1.00  1.16           H  
ATOM   1473 1HG  GLU A  90      -4.813  19.038 -13.318  1.00  1.16           H  
ATOM   1474 2HG  GLU A  90      -5.283  20.113 -12.010  1.00  1.16           H  
ATOM   1475  N   LEU A  91      -1.077  19.019  -9.822  1.00  1.17           N  
ATOM   1476  CA  LEU A  91       0.306  18.813  -9.410  1.00  1.17           C  
ATOM   1477  C   LEU A  91       0.480  17.410  -8.842  1.00  1.17           C  
ATOM   1478  O   LEU A  91       1.400  16.692  -9.226  1.00  1.17           O  
ATOM   1479  CB  LEU A  91       0.762  19.855  -8.391  1.00  1.17           C  
ATOM   1480  CG  LEU A  91       2.217  19.658  -7.904  1.00  1.17           C  
ATOM   1481  CD1 LEU A  91       3.164  19.721  -9.095  1.00  1.17           C  
ATOM   1482  CD2 LEU A  91       2.567  20.741  -6.890  1.00  1.17           C  
ATOM   1483  H   LEU A  91      -1.657  19.726  -9.359  1.00  1.17           H  
ATOM   1484  HA  LEU A  91       0.941  18.906 -10.288  1.00  1.17           H  
ATOM   1485 1HB  LEU A  91       0.677  20.843  -8.837  1.00  1.17           H  
ATOM   1486 2HB  LEU A  91       0.099  19.809  -7.524  1.00  1.17           H  
ATOM   1487  HG  LEU A  91       2.316  18.677  -7.449  1.00  1.17           H  
ATOM   1488 1HD1 LEU A  91       4.188  19.573  -8.750  1.00  1.17           H  
ATOM   1489 2HD1 LEU A  91       2.905  18.940  -9.810  1.00  1.17           H  
ATOM   1490 3HD1 LEU A  91       3.080  20.696  -9.574  1.00  1.17           H  
ATOM   1491 1HD2 LEU A  91       3.592  20.599  -6.545  1.00  1.17           H  
ATOM   1492 2HD2 LEU A  91       2.475  21.720  -7.361  1.00  1.17           H  
ATOM   1493 3HD2 LEU A  91       1.890  20.688  -6.041  1.00  1.17           H  
ATOM   1494  N   PHE A  92      -0.428  17.004  -7.958  1.00  1.18           N  
ATOM   1495  CA  PHE A  92      -0.381  15.669  -7.373  1.00  1.18           C  
ATOM   1496  C   PHE A  92      -0.380  14.609  -8.471  1.00  1.18           C  
ATOM   1497  O   PHE A  92       0.472  13.715  -8.488  1.00  1.18           O  
ATOM   1498  CB  PHE A  92      -1.573  15.491  -6.432  1.00  1.18           C  
ATOM   1499  CG  PHE A  92      -1.771  14.150  -5.865  1.00  1.18           C  
ATOM   1500  CD1 PHE A  92      -0.965  13.673  -4.880  1.00  1.18           C  
ATOM   1501  CD2 PHE A  92      -2.819  13.374  -6.292  1.00  1.18           C  
ATOM   1502  CE1 PHE A  92      -1.172  12.456  -4.338  1.00  1.18           C  
ATOM   1503  CE2 PHE A  92      -3.035  12.149  -5.744  1.00  1.18           C  
ATOM   1504  CZ  PHE A  92      -2.214  11.682  -4.771  1.00  1.18           C  
ATOM   1505  H   PHE A  92      -1.162  17.648  -7.664  1.00  1.18           H  
ATOM   1506  HA  PHE A  92       0.538  15.575  -6.796  1.00  1.18           H  
ATOM   1507 1HB  PHE A  92      -1.510  16.198  -5.623  1.00  1.18           H  
ATOM   1508 2HB  PHE A  92      -2.467  15.736  -6.981  1.00  1.18           H  
ATOM   1509  HD1 PHE A  92      -0.153  14.266  -4.543  1.00  1.18           H  
ATOM   1510  HD2 PHE A  92      -3.481  13.751  -7.074  1.00  1.18           H  
ATOM   1511  HE1 PHE A  92      -0.510  12.114  -3.563  1.00  1.18           H  
ATOM   1512  HE2 PHE A  92      -3.852  11.552  -6.075  1.00  1.18           H  
ATOM   1513  HZ  PHE A  92      -2.396  10.704  -4.343  1.00  1.18           H  
ATOM   1514  N   SER A  93      -1.311  14.727  -9.413  1.00  1.20           N  
ATOM   1515  CA  SER A  93      -1.427  13.790 -10.513  1.00  1.20           C  
ATOM   1516  C   SER A  93      -0.123  13.756 -11.306  1.00  1.20           C  
ATOM   1517  O   SER A  93       0.409  12.686 -11.607  1.00  1.20           O  
ATOM   1518  CB  SER A  93      -2.564  14.220 -11.419  1.00  1.20           C  
ATOM   1519  OG  SER A  93      -2.753  13.316 -12.483  1.00  1.20           O  
ATOM   1520  H   SER A  93      -1.980  15.488  -9.356  1.00  1.20           H  
ATOM   1521  HA  SER A  93      -1.628  12.798 -10.112  1.00  1.20           H  
ATOM   1522 1HB  SER A  93      -3.468  14.332 -10.844  1.00  1.20           H  
ATOM   1523 2HB  SER A  93      -2.334  15.203 -11.823  1.00  1.20           H  
ATOM   1524  HG  SER A  93      -3.531  13.637 -12.961  1.00  1.20           H  
ATOM   1525  N   THR A  94       0.442  14.925 -11.595  1.00  1.23           N  
ATOM   1526  CA  THR A  94       1.689  15.011 -12.332  1.00  1.23           C  
ATOM   1527  C   THR A  94       2.826  14.290 -11.609  1.00  1.23           C  
ATOM   1528  O   THR A  94       3.612  13.571 -12.230  1.00  1.23           O  
ATOM   1529  CB  THR A  94       2.086  16.482 -12.541  1.00  1.23           C  
ATOM   1530  OG1 THR A  94       1.075  17.145 -13.318  1.00  1.23           O  
ATOM   1531  CG2 THR A  94       3.430  16.587 -13.223  1.00  1.23           C  
ATOM   1532  H   THR A  94      -0.024  15.794 -11.329  1.00  1.23           H  
ATOM   1533  HA  THR A  94       1.547  14.541 -13.304  1.00  1.23           H  
ATOM   1534  HB  THR A  94       2.153  16.971 -11.578  1.00  1.23           H  
ATOM   1535  HG1 THR A  94       0.243  17.184 -12.785  1.00  1.23           H  
ATOM   1536 1HG2 THR A  94       3.689  17.636 -13.348  1.00  1.23           H  
ATOM   1537 2HG2 THR A  94       4.186  16.094 -12.609  1.00  1.23           H  
ATOM   1538 3HG2 THR A  94       3.381  16.104 -14.197  1.00  1.23           H  
ATOM   1539  N   GLN A  95       2.918  14.489 -10.297  1.00  1.25           N  
ATOM   1540  CA  GLN A  95       3.980  13.900  -9.495  1.00  1.25           C  
ATOM   1541  C   GLN A  95       3.829  12.388  -9.248  1.00  1.25           C  
ATOM   1542  O   GLN A  95       4.837  11.684  -9.130  1.00  1.25           O  
ATOM   1543  CB  GLN A  95       4.068  14.635  -8.152  1.00  1.25           C  
ATOM   1544  CG  GLN A  95       4.511  16.101  -8.252  1.00  1.25           C  
ATOM   1545  CD  GLN A  95       5.899  16.261  -8.817  1.00  1.25           C  
ATOM   1546  OE1 GLN A  95       6.829  15.564  -8.402  1.00  1.25           O  
ATOM   1547  NE2 GLN A  95       6.060  17.185  -9.763  1.00  1.25           N  
ATOM   1548  H   GLN A  95       2.238  15.102  -9.846  1.00  1.25           H  
ATOM   1549  HA  GLN A  95       4.917  14.052 -10.027  1.00  1.25           H  
ATOM   1550 1HB  GLN A  95       3.078  14.628  -7.682  1.00  1.25           H  
ATOM   1551 2HB  GLN A  95       4.746  14.107  -7.487  1.00  1.25           H  
ATOM   1552 1HG  GLN A  95       3.830  16.621  -8.913  1.00  1.25           H  
ATOM   1553 2HG  GLN A  95       4.481  16.550  -7.262  1.00  1.25           H  
ATOM   1554 1HE2 GLN A  95       6.963  17.334 -10.169  1.00  1.25           H  
ATOM   1555 2HE2 GLN A  95       5.280  17.731 -10.068  1.00  1.25           H  
ATOM   1556  N   PHE A  96       2.588  11.886  -9.167  1.00  1.28           N  
ATOM   1557  CA  PHE A  96       2.360  10.470  -8.862  1.00  1.28           C  
ATOM   1558  C   PHE A  96       1.816   9.554  -9.945  1.00  1.28           C  
ATOM   1559  O   PHE A  96       2.010   8.343  -9.840  1.00  1.28           O  
ATOM   1560  CB  PHE A  96       1.464  10.360  -7.647  1.00  1.28           C  
ATOM   1561  CG  PHE A  96       2.160  10.821  -6.487  1.00  1.28           C  
ATOM   1562  CD1 PHE A  96       1.971  12.074  -6.016  1.00  1.28           C  
ATOM   1563  CD2 PHE A  96       3.046   9.983  -5.856  1.00  1.28           C  
ATOM   1564  CE1 PHE A  96       2.652  12.507  -4.950  1.00  1.28           C  
ATOM   1565  CE2 PHE A  96       3.733  10.402  -4.775  1.00  1.28           C  
ATOM   1566  CZ  PHE A  96       3.545  11.679  -4.310  1.00  1.28           C  
ATOM   1567  H   PHE A  96       1.790  12.515  -9.255  1.00  1.28           H  
ATOM   1568  HA  PHE A  96       3.324  10.059  -8.570  1.00  1.28           H  
ATOM   1569 1HB  PHE A  96       0.567  10.972  -7.785  1.00  1.28           H  
ATOM   1570 2HB  PHE A  96       1.156   9.326  -7.489  1.00  1.28           H  
ATOM   1571  HD1 PHE A  96       1.275  12.730  -6.517  1.00  1.28           H  
ATOM   1572  HD2 PHE A  96       3.191   8.971  -6.241  1.00  1.28           H  
ATOM   1573  HE1 PHE A  96       2.488  13.503  -4.618  1.00  1.28           H  
ATOM   1574  HE2 PHE A  96       4.423   9.736  -4.293  1.00  1.28           H  
ATOM   1575  HZ  PHE A  96       4.098  12.027  -3.439  1.00  1.28           H  
ATOM   1576  N   ALA A  97       1.147  10.066 -10.974  1.00  1.30           N  
ATOM   1577  CA  ALA A  97       0.559   9.162 -11.960  1.00  1.30           C  
ATOM   1578  C   ALA A  97       1.628   8.295 -12.617  1.00  1.30           C  
ATOM   1579  O   ALA A  97       1.395   7.116 -12.868  1.00  1.30           O  
ATOM   1580  CB  ALA A  97      -0.201   9.946 -13.007  1.00  1.30           C  
ATOM   1581  H   ALA A  97       0.996  11.065 -11.072  1.00  1.30           H  
ATOM   1582  HA  ALA A  97      -0.139   8.505 -11.447  1.00  1.30           H  
ATOM   1583 1HB  ALA A  97      -0.656   9.259 -13.717  1.00  1.30           H  
ATOM   1584 2HB  ALA A  97      -0.979  10.540 -12.521  1.00  1.30           H  
ATOM   1585 3HB  ALA A  97       0.485  10.612 -13.529  1.00  1.30           H  
ATOM   1586  N   GLU A  98       2.812   8.859 -12.873  1.00  1.32           N  
ATOM   1587  CA  GLU A  98       3.894   8.083 -13.473  1.00  1.32           C  
ATOM   1588  C   GLU A  98       4.333   6.959 -12.547  1.00  1.32           C  
ATOM   1589  O   GLU A  98       4.541   5.829 -12.980  1.00  1.32           O  
ATOM   1590  CB  GLU A  98       5.104   8.962 -13.791  1.00  1.32           C  
ATOM   1591  CG  GLU A  98       6.258   8.204 -14.459  1.00  1.32           C  
ATOM   1592  CD  GLU A  98       7.436   9.087 -14.816  1.00  1.32           C  
ATOM   1593  OE1 GLU A  98       7.389  10.259 -14.526  1.00  1.32           O  
ATOM   1594  OE2 GLU A  98       8.377   8.586 -15.387  1.00  1.32           O  
ATOM   1595  H   GLU A  98       2.955   9.834 -12.645  1.00  1.32           H  
ATOM   1596  HA  GLU A  98       3.530   7.641 -14.400  1.00  1.32           H  
ATOM   1597 1HB  GLU A  98       4.802   9.775 -14.451  1.00  1.32           H  
ATOM   1598 2HB  GLU A  98       5.482   9.410 -12.869  1.00  1.32           H  
ATOM   1599 1HG  GLU A  98       6.599   7.423 -13.777  1.00  1.32           H  
ATOM   1600 2HG  GLU A  98       5.886   7.720 -15.360  1.00  1.32           H  
ATOM   1601  N   LYS A  99       4.481   7.278 -11.267  1.00  1.35           N  
ATOM   1602  CA  LYS A  99       4.964   6.319 -10.286  1.00  1.35           C  
ATOM   1603  C   LYS A  99       3.949   5.197 -10.153  1.00  1.35           C  
ATOM   1604  O   LYS A  99       4.299   4.012 -10.098  1.00  1.35           O  
ATOM   1605  CB  LYS A  99       5.189   7.052  -8.973  1.00  1.35           C  
ATOM   1606  CG  LYS A  99       6.346   8.034  -9.042  1.00  1.35           C  
ATOM   1607  CD  LYS A  99       6.516   8.856  -7.771  1.00  1.35           C  
ATOM   1608  CE  LYS A  99       7.702   9.811  -7.932  1.00  1.35           C  
ATOM   1609  NZ  LYS A  99       7.865  10.731  -6.782  1.00  1.35           N  
ATOM   1610  H   LYS A  99       4.258   8.218 -10.970  1.00  1.35           H  
ATOM   1611  HA  LYS A  99       5.904   5.895 -10.635  1.00  1.35           H  
ATOM   1612 1HB  LYS A  99       4.283   7.580  -8.672  1.00  1.35           H  
ATOM   1613 2HB  LYS A  99       5.427   6.340  -8.213  1.00  1.35           H  
ATOM   1614 1HG  LYS A  99       7.270   7.491  -9.240  1.00  1.35           H  
ATOM   1615 2HG  LYS A  99       6.167   8.723  -9.872  1.00  1.35           H  
ATOM   1616 1HD  LYS A  99       5.612   9.447  -7.597  1.00  1.35           H  
ATOM   1617 2HD  LYS A  99       6.680   8.205  -6.915  1.00  1.35           H  
ATOM   1618 1HE  LYS A  99       8.607   9.217  -8.036  1.00  1.35           H  
ATOM   1619 2HE  LYS A  99       7.561  10.404  -8.838  1.00  1.35           H  
ATOM   1620 1HZ  LYS A  99       8.665  11.324  -6.947  1.00  1.35           H  
ATOM   1621 2HZ  LYS A  99       7.041  11.313  -6.685  1.00  1.35           H  
ATOM   1622 3HZ  LYS A  99       8.007  10.199  -5.938  1.00  1.35           H  
ATOM   1623  N   LEU A 100       2.676   5.574 -10.170  1.00  1.39           N  
ATOM   1624  CA  LEU A 100       1.608   4.605 -10.130  1.00  1.39           C  
ATOM   1625  C   LEU A 100       1.636   3.765 -11.395  1.00  1.39           C  
ATOM   1626  O   LEU A 100       1.463   2.563 -11.329  1.00  1.39           O  
ATOM   1627  CB  LEU A 100       0.279   5.328  -9.973  1.00  1.39           C  
ATOM   1628  CG  LEU A 100       0.021   5.963  -8.616  1.00  1.39           C  
ATOM   1629  CD1 LEU A 100      -1.095   6.909  -8.713  1.00  1.39           C  
ATOM   1630  CD2 LEU A 100      -0.390   4.856  -7.625  1.00  1.39           C  
ATOM   1631  H   LEU A 100       2.442   6.565 -10.208  1.00  1.39           H  
ATOM   1632  HA  LEU A 100       1.762   3.953  -9.271  1.00  1.39           H  
ATOM   1633 1HB  LEU A 100       0.210   6.103 -10.732  1.00  1.39           H  
ATOM   1634 2HB  LEU A 100      -0.508   4.603 -10.143  1.00  1.39           H  
ATOM   1635  HG  LEU A 100       0.911   6.492  -8.278  1.00  1.39           H  
ATOM   1636 1HD1 LEU A 100      -1.258   7.332  -7.731  1.00  1.39           H  
ATOM   1637 2HD1 LEU A 100      -0.850   7.695  -9.412  1.00  1.39           H  
ATOM   1638 3HD1 LEU A 100      -1.978   6.384  -9.053  1.00  1.39           H  
ATOM   1639 1HD2 LEU A 100      -0.592   5.297  -6.647  1.00  1.39           H  
ATOM   1640 2HD2 LEU A 100      -1.290   4.358  -7.992  1.00  1.39           H  
ATOM   1641 3HD2 LEU A 100       0.406   4.127  -7.538  1.00  1.39           H  
ATOM   1642  N   ALA A 101       1.883   4.377 -12.555  1.00  1.46           N  
ATOM   1643  CA  ALA A 101       1.965   3.623 -13.801  1.00  1.46           C  
ATOM   1644  C   ALA A 101       3.109   2.626 -13.785  1.00  1.46           C  
ATOM   1645  O   ALA A 101       3.003   1.550 -14.359  1.00  1.46           O  
ATOM   1646  CB  ALA A 101       2.100   4.560 -14.982  1.00  1.46           C  
ATOM   1647  H   ALA A 101       1.991   5.389 -12.586  1.00  1.46           H  
ATOM   1648  HA  ALA A 101       1.058   3.050 -13.899  1.00  1.46           H  
ATOM   1649 1HB  ALA A 101       2.120   3.979 -15.903  1.00  1.46           H  
ATOM   1650 2HB  ALA A 101       1.248   5.243 -14.997  1.00  1.46           H  
ATOM   1651 3HB  ALA A 101       3.019   5.129 -14.888  1.00  1.46           H  
ATOM   1652  N   LEU A 102       4.222   2.985 -13.159  1.00  1.57           N  
ATOM   1653  CA  LEU A 102       5.353   2.074 -13.098  1.00  1.57           C  
ATOM   1654  C   LEU A 102       5.048   0.857 -12.219  1.00  1.57           C  
ATOM   1655  O   LEU A 102       5.424  -0.268 -12.562  1.00  1.57           O  
ATOM   1656  CB  LEU A 102       6.583   2.831 -12.587  1.00  1.57           C  
ATOM   1657  CG  LEU A 102       7.144   3.892 -13.563  1.00  1.57           C  
ATOM   1658  CD1 LEU A 102       8.207   4.723 -12.867  1.00  1.57           C  
ATOM   1659  CD2 LEU A 102       7.708   3.197 -14.782  1.00  1.57           C  
ATOM   1660  H   LEU A 102       4.286   3.913 -12.742  1.00  1.57           H  
ATOM   1661  HA  LEU A 102       5.560   1.723 -14.106  1.00  1.57           H  
ATOM   1662 1HB  LEU A 102       6.313   3.338 -11.661  1.00  1.57           H  
ATOM   1663 2HB  LEU A 102       7.371   2.113 -12.369  1.00  1.57           H  
ATOM   1664  HG  LEU A 102       6.351   4.553 -13.875  1.00  1.57           H  
ATOM   1665 1HD1 LEU A 102       8.589   5.477 -13.560  1.00  1.57           H  
ATOM   1666 2HD1 LEU A 102       7.769   5.218 -12.003  1.00  1.57           H  
ATOM   1667 3HD1 LEU A 102       9.020   4.078 -12.544  1.00  1.57           H  
ATOM   1668 1HD2 LEU A 102       8.095   3.945 -15.476  1.00  1.57           H  
ATOM   1669 2HD2 LEU A 102       8.514   2.528 -14.481  1.00  1.57           H  
ATOM   1670 3HD2 LEU A 102       6.920   2.621 -15.268  1.00  1.57           H  
ATOM   1671  N   GLU A 103       4.344   1.075 -11.102  1.00  1.73           N  
ATOM   1672  CA  GLU A 103       3.988  -0.014 -10.188  1.00  1.73           C  
ATOM   1673  C   GLU A 103       2.706  -0.774 -10.579  1.00  1.73           C  
ATOM   1674  O   GLU A 103       2.601  -1.986 -10.362  1.00  1.73           O  
ATOM   1675  CB  GLU A 103       3.862   0.526  -8.760  1.00  1.73           C  
ATOM   1676  CG  GLU A 103       5.173   1.044  -8.145  1.00  1.73           C  
ATOM   1677  CD  GLU A 103       6.228  -0.017  -7.936  1.00  1.73           C  
ATOM   1678  OE1 GLU A 103       5.918  -1.023  -7.343  1.00  1.73           O  
ATOM   1679  OE2 GLU A 103       7.349   0.189  -8.345  1.00  1.73           O  
ATOM   1680  H   GLU A 103       4.084   2.036 -10.865  1.00  1.73           H  
ATOM   1681  HA  GLU A 103       4.807  -0.731 -10.198  1.00  1.73           H  
ATOM   1682 1HB  GLU A 103       3.163   1.365  -8.762  1.00  1.73           H  
ATOM   1683 2HB  GLU A 103       3.451  -0.244  -8.108  1.00  1.73           H  
ATOM   1684 1HG  GLU A 103       5.574   1.835  -8.783  1.00  1.73           H  
ATOM   1685 2HG  GLU A 103       4.945   1.470  -7.189  1.00  1.73           H  
ATOM   1686  N   TYR A 104       1.727  -0.069 -11.142  1.00  1.97           N  
ATOM   1687  CA  TYR A 104       0.433  -0.631 -11.500  1.00  1.97           C  
ATOM   1688  C   TYR A 104       0.046  -0.264 -12.946  1.00  1.97           C  
ATOM   1689  O   TYR A 104      -1.051   0.278 -13.157  1.00  1.97           O  
ATOM   1690  CB  TYR A 104      -0.630  -0.039 -10.574  1.00  1.97           C  
ATOM   1691  CG  TYR A 104      -0.274  -0.102  -9.110  1.00  1.97           C  
ATOM   1692  CD1 TYR A 104       0.208   1.050  -8.493  1.00  1.97           C  
ATOM   1693  CD2 TYR A 104      -0.394  -1.270  -8.392  1.00  1.97           C  
ATOM   1694  CE1 TYR A 104       0.565   1.036  -7.162  1.00  1.97           C  
ATOM   1695  CE2 TYR A 104      -0.037  -1.287  -7.053  1.00  1.97           C  
ATOM   1696  CZ  TYR A 104       0.441  -0.139  -6.440  1.00  1.97           C  
ATOM   1697  OH  TYR A 104       0.793  -0.167  -5.109  1.00  1.97           O  
ATOM   1698  H   TYR A 104       1.875   0.914 -11.306  1.00  1.97           H  
ATOM   1699  HA  TYR A 104       0.466  -1.716 -11.392  1.00  1.97           H  
ATOM   1700 1HB  TYR A 104      -0.795   1.012 -10.838  1.00  1.97           H  
ATOM   1701 2HB  TYR A 104      -1.576  -0.562 -10.720  1.00  1.97           H  
ATOM   1702  HD1 TYR A 104       0.305   1.968  -9.069  1.00  1.97           H  
ATOM   1703  HD2 TYR A 104      -0.763  -2.170  -8.873  1.00  1.97           H  
ATOM   1704  HE1 TYR A 104       0.943   1.940  -6.686  1.00  1.97           H  
ATOM   1705  HE2 TYR A 104      -0.129  -2.209  -6.479  1.00  1.97           H  
ATOM   1706  HH  TYR A 104       0.592  -1.033  -4.745  1.00  1.97           H  
ATOM   1707  N   PRO A 105       0.842  -0.641 -13.972  1.00  2.28           N  
ATOM   1708  CA  PRO A 105       0.665  -0.247 -15.366  1.00  2.28           C  
ATOM   1709  C   PRO A 105      -0.637  -0.745 -15.943  1.00  2.28           C  
ATOM   1710  O   PRO A 105      -1.206  -0.126 -16.842  1.00  2.28           O  
ATOM   1711  CB  PRO A 105       1.853  -0.928 -16.063  1.00  2.28           C  
ATOM   1712  CG  PRO A 105       2.246  -2.072 -15.140  1.00  2.28           C  
ATOM   1713  CD  PRO A 105       1.983  -1.552 -13.751  1.00  2.28           C  
ATOM   1714  HA  PRO A 105       0.742   0.846 -15.450  1.00  2.28           H  
ATOM   1715 1HB  PRO A 105       1.554  -1.263 -17.070  1.00  2.28           H  
ATOM   1716 2HB  PRO A 105       2.666  -0.198 -16.203  1.00  2.28           H  
ATOM   1717 1HG  PRO A 105       1.664  -2.970 -15.377  1.00  2.28           H  
ATOM   1718 2HG  PRO A 105       3.306  -2.330 -15.292  1.00  2.28           H  
ATOM   1719 1HD  PRO A 105       1.741  -2.379 -13.079  1.00  2.28           H  
ATOM   1720 2HD  PRO A 105       2.868  -0.986 -13.421  1.00  2.28           H  
ATOM   1721  N   ARG A 106      -1.174  -1.800 -15.346  1.00  2.66           N  
ATOM   1722  CA  ARG A 106      -2.421  -2.405 -15.770  1.00  2.66           C  
ATOM   1723  C   ARG A 106      -3.618  -1.462 -15.655  1.00  2.66           C  
ATOM   1724  O   ARG A 106      -4.658  -1.707 -16.267  1.00  2.66           O  
ATOM   1725  CB  ARG A 106      -2.667  -3.682 -14.979  1.00  2.66           C  
ATOM   1726  CG  ARG A 106      -2.911  -3.504 -13.488  1.00  2.66           C  
ATOM   1727  CD  ARG A 106      -3.005  -4.824 -12.807  1.00  2.66           C  
ATOM   1728  NE  ARG A 106      -3.258  -4.715 -11.371  1.00  2.66           N  
ATOM   1729  CZ  ARG A 106      -2.306  -4.596 -10.417  1.00  2.66           C  
ATOM   1730  NH1 ARG A 106      -1.030  -4.566 -10.746  1.00  2.66           N  
ATOM   1731  NH2 ARG A 106      -2.663  -4.529  -9.145  1.00  2.66           N  
ATOM   1732  H   ARG A 106      -0.671  -2.237 -14.589  1.00  2.66           H  
ATOM   1733  HA  ARG A 106      -2.317  -2.683 -16.819  1.00  2.66           H  
ATOM   1734 1HB  ARG A 106      -3.532  -4.199 -15.391  1.00  2.66           H  
ATOM   1735 2HB  ARG A 106      -1.808  -4.343 -15.091  1.00  2.66           H  
ATOM   1736 1HG  ARG A 106      -2.105  -2.916 -13.041  1.00  2.66           H  
ATOM   1737 2HG  ARG A 106      -3.860  -2.999 -13.349  1.00  2.66           H  
ATOM   1738 1HD  ARG A 106      -3.820  -5.396 -13.251  1.00  2.66           H  
ATOM   1739 2HD  ARG A 106      -2.071  -5.367 -12.946  1.00  2.66           H  
ATOM   1740  HE  ARG A 106      -4.221  -4.742 -11.067  1.00  2.66           H  
ATOM   1741 1HH1 ARG A 106      -0.756  -4.626 -11.716  1.00  2.66           H  
ATOM   1742 2HH1 ARG A 106      -0.320  -4.495 -10.027  1.00  2.66           H  
ATOM   1743 1HH2 ARG A 106      -3.641  -4.561  -8.895  1.00  2.66           H  
ATOM   1744 2HH2 ARG A 106      -1.961  -4.475  -8.422  1.00  2.66           H  
ATOM   1745  N   THR A 107      -3.476  -0.383 -14.875  1.00  3.09           N  
ATOM   1746  CA  THR A 107      -4.560   0.573 -14.698  1.00  3.09           C  
ATOM   1747  C   THR A 107      -4.390   1.810 -15.604  1.00  3.09           C  
ATOM   1748  O   THR A 107      -5.180   2.757 -15.536  1.00  3.09           O  
ATOM   1749  CB  THR A 107      -4.687   0.979 -13.219  1.00  3.09           C  
ATOM   1750  OG1 THR A 107      -3.502   1.645 -12.762  1.00  3.09           O  
ATOM   1751  CG2 THR A 107      -4.867  -0.265 -12.372  1.00  3.09           C  
ATOM   1752  H   THR A 107      -2.595  -0.217 -14.386  1.00  3.09           H  
ATOM   1753  HA  THR A 107      -5.497   0.086 -14.977  1.00  3.09           H  
ATOM   1754  HB  THR A 107      -5.548   1.638 -13.096  1.00  3.09           H  
ATOM   1755  HG1 THR A 107      -2.697   1.126 -13.029  1.00  3.09           H  
ATOM   1756 1HG2 THR A 107      -4.968   0.004 -11.327  1.00  3.09           H  
ATOM   1757 2HG2 THR A 107      -5.762  -0.796 -12.698  1.00  3.09           H  
ATOM   1758 3HG2 THR A 107      -3.999  -0.895 -12.494  1.00  3.09           H  
ATOM   1759  N   TYR A 108      -3.325   1.823 -16.423  1.00  3.54           N  
ATOM   1760  CA  TYR A 108      -3.050   2.952 -17.317  1.00  3.54           C  
ATOM   1761  C   TYR A 108      -2.861   2.542 -18.785  1.00  3.54           C  
ATOM   1762  O   TYR A 108      -3.231   3.295 -19.691  1.00  3.54           O  
ATOM   1763  CB  TYR A 108      -1.808   3.696 -16.838  1.00  3.54           C  
ATOM   1764  CG  TYR A 108      -1.951   4.191 -15.437  1.00  3.54           C  
ATOM   1765  CD1 TYR A 108      -1.500   3.404 -14.422  1.00  3.54           C  
ATOM   1766  CD2 TYR A 108      -2.552   5.413 -15.160  1.00  3.54           C  
ATOM   1767  CE1 TYR A 108      -1.625   3.809 -13.123  1.00  3.54           C  
ATOM   1768  CE2 TYR A 108      -2.693   5.818 -13.845  1.00  3.54           C  
ATOM   1769  CZ  TYR A 108      -2.226   5.009 -12.839  1.00  3.54           C  
ATOM   1770  OH  TYR A 108      -2.366   5.372 -11.554  1.00  3.54           O  
ATOM   1771  H   TYR A 108      -2.697   1.025 -16.447  1.00  3.54           H  
ATOM   1772  HA  TYR A 108      -3.899   3.633 -17.279  1.00  3.54           H  
ATOM   1773 1HB  TYR A 108      -0.942   3.025 -16.879  1.00  3.54           H  
ATOM   1774 2HB  TYR A 108      -1.607   4.542 -17.490  1.00  3.54           H  
ATOM   1775  HD1 TYR A 108      -1.040   2.443 -14.651  1.00  3.54           H  
ATOM   1776  HD2 TYR A 108      -2.924   6.042 -15.970  1.00  3.54           H  
ATOM   1777  HE1 TYR A 108      -1.261   3.168 -12.317  1.00  3.54           H  
ATOM   1778  HE2 TYR A 108      -3.174   6.768 -13.606  1.00  3.54           H  
ATOM   1779  HH  TYR A 108      -3.011   6.081 -11.478  1.00  3.54           H  
ATOM   1780  N   GLU A 109      -2.254   1.372 -19.006  1.00  3.94           N  
ATOM   1781  CA  GLU A 109      -1.888   0.904 -20.338  1.00  3.94           C  
ATOM   1782  C   GLU A 109      -2.706  -0.320 -20.745  1.00  3.94           C  
ATOM   1783  O   GLU A 109      -3.712  -0.195 -21.444  1.00  3.94           O  
ATOM   1784  OXT GLU A 109      -2.264  -1.445 -20.513  1.00  3.94           O  
ATOM   1785  CB  GLU A 109      -0.391   0.555 -20.373  1.00  3.94           C  
ATOM   1786  CG  GLU A 109       0.541   1.739 -20.089  1.00  3.94           C  
ATOM   1787  CD  GLU A 109       2.023   1.388 -20.148  1.00  3.94           C  
ATOM   1788  OE1 GLU A 109       2.351   0.259 -20.431  1.00  3.94           O  
ATOM   1789  OE2 GLU A 109       2.821   2.263 -19.900  1.00  3.94           O  
ATOM   1790  H   GLU A 109      -1.986   0.802 -18.212  1.00  3.94           H  
ATOM   1791  HA  GLU A 109      -2.084   1.701 -21.055  1.00  3.94           H  
ATOM   1792 1HB  GLU A 109      -0.182  -0.217 -19.629  1.00  3.94           H  
ATOM   1793 2HB  GLU A 109      -0.133   0.148 -21.351  1.00  3.94           H  
ATOM   1794 1HG  GLU A 109       0.335   2.527 -20.811  1.00  3.94           H  
ATOM   1795 2HG  GLU A 109       0.310   2.127 -19.096  1.00  3.94           H  
ENDMDL

REMARK ID 663226 DOMAINID 656158 MODEL 5 2025-03-22_00000129_1_19
MODEL     5
ATOM      1  N   GLY A   1       1.092  -0.373  -1.998  1.00  1.98           N  
ATOM      2  CA  GLY A   1       2.126   0.133  -1.108  1.00  1.98           C  
ATOM      3  C   GLY A   1       2.128   1.659  -1.155  1.00  1.98           C  
ATOM      4  O   GLY A   1       1.065   2.262  -1.326  1.00  1.98           O  
ATOM      5  H   GLY A   1       1.155  -1.324  -2.337  1.00  1.98           H  
ATOM      6 1HA  GLY A   1       1.937  -0.212  -0.091  1.00  1.98           H  
ATOM      7 2HA  GLY A   1       3.078  -0.280  -1.424  1.00  1.98           H  
ATOM      8  N   PRO A   2       3.302   2.312  -1.063  1.00  1.69           N  
ATOM      9  CA  PRO A   2       3.492   3.751  -1.174  1.00  1.69           C  
ATOM     10  C   PRO A   2       2.831   4.293  -2.432  1.00  1.69           C  
ATOM     11  O   PRO A   2       2.362   5.424  -2.456  1.00  1.69           O  
ATOM     12  CB  PRO A   2       5.013   3.876  -1.226  1.00  1.69           C  
ATOM     13  CG  PRO A   2       5.508   2.679  -0.441  1.00  1.69           C  
ATOM     14  CD  PRO A   2       4.549   1.565  -0.802  1.00  1.69           C  
ATOM     15  HA  PRO A   2       3.086   4.243  -0.274  1.00  1.69           H  
ATOM     16 1HB  PRO A   2       5.357   3.879  -2.272  1.00  1.69           H  
ATOM     17 2HB  PRO A   2       5.324   4.834  -0.783  1.00  1.69           H  
ATOM     18 1HG  PRO A   2       6.550   2.449  -0.714  1.00  1.69           H  
ATOM     19 2HG  PRO A   2       5.505   2.910   0.636  1.00  1.69           H  
ATOM     20 1HD  PRO A   2       4.902   1.052  -1.713  1.00  1.69           H  
ATOM     21 2HD  PRO A   2       4.435   0.884   0.056  1.00  1.69           H  
ATOM     22  N   ILE A   3       2.774   3.481  -3.488  1.00  1.43           N  
ATOM     23  CA  ILE A   3       2.142   3.909  -4.722  1.00  1.43           C  
ATOM     24  C   ILE A   3       0.656   4.193  -4.537  1.00  1.43           C  
ATOM     25  O   ILE A   3       0.112   5.075  -5.199  1.00  1.43           O  
ATOM     26  CB  ILE A   3       2.385   2.885  -5.835  1.00  1.43           C  
ATOM     27  CG1 ILE A   3       1.944   3.466  -7.182  1.00  1.43           C  
ATOM     28  CG2 ILE A   3       1.687   1.557  -5.540  1.00  1.43           C  
ATOM     29  CD1 ILE A   3       2.709   4.663  -7.632  1.00  1.43           C  
ATOM     30  H   ILE A   3       3.174   2.557  -3.441  1.00  1.43           H  
ATOM     31  HA  ILE A   3       2.616   4.837  -5.035  1.00  1.43           H  
ATOM     32  HB  ILE A   3       3.458   2.701  -5.901  1.00  1.43           H  
ATOM     33 1HG1 ILE A   3       2.074   2.716  -7.925  1.00  1.43           H  
ATOM     34 2HG1 ILE A   3       0.885   3.729  -7.127  1.00  1.43           H  
ATOM     35 1HG2 ILE A   3       1.919   0.855  -6.329  1.00  1.43           H  
ATOM     36 2HG2 ILE A   3       2.044   1.160  -4.590  1.00  1.43           H  
ATOM     37 3HG2 ILE A   3       0.614   1.699  -5.495  1.00  1.43           H  
ATOM     38 1HD1 ILE A   3       2.329   4.978  -8.601  1.00  1.43           H  
ATOM     39 2HD1 ILE A   3       2.591   5.472  -6.910  1.00  1.43           H  
ATOM     40 3HD1 ILE A   3       3.762   4.401  -7.720  1.00  1.43           H  
ATOM     41  N   ILE A   4      -0.003   3.476  -3.628  1.00  1.22           N  
ATOM     42  CA  ILE A   4      -1.408   3.713  -3.375  1.00  1.22           C  
ATOM     43  C   ILE A   4      -1.539   4.953  -2.540  1.00  1.22           C  
ATOM     44  O   ILE A   4      -2.439   5.763  -2.757  1.00  1.22           O  
ATOM     45  CB  ILE A   4      -2.115   2.528  -2.710  1.00  1.22           C  
ATOM     46  CG1 ILE A   4      -2.058   1.322  -3.660  1.00  1.22           C  
ATOM     47  CG2 ILE A   4      -3.545   2.932  -2.341  1.00  1.22           C  
ATOM     48  CD1 ILE A   4      -2.673   1.606  -5.035  1.00  1.22           C  
ATOM     49  H   ILE A   4       0.485   2.785  -3.062  1.00  1.22           H  
ATOM     50  HA  ILE A   4      -1.906   3.890  -4.326  1.00  1.22           H  
ATOM     51  HB  ILE A   4      -1.572   2.246  -1.804  1.00  1.22           H  
ATOM     52 1HG1 ILE A   4      -1.018   1.026  -3.787  1.00  1.22           H  
ATOM     53 2HG1 ILE A   4      -2.598   0.492  -3.206  1.00  1.22           H  
ATOM     54 1HG2 ILE A   4      -4.054   2.106  -1.862  1.00  1.22           H  
ATOM     55 2HG2 ILE A   4      -3.519   3.782  -1.659  1.00  1.22           H  
ATOM     56 3HG2 ILE A   4      -4.066   3.210  -3.238  1.00  1.22           H  
ATOM     57 1HD1 ILE A   4      -2.605   0.712  -5.657  1.00  1.22           H  
ATOM     58 2HD1 ILE A   4      -3.716   1.887  -4.910  1.00  1.22           H  
ATOM     59 3HD1 ILE A   4      -2.133   2.423  -5.516  1.00  1.22           H  
ATOM     60  N   GLU A   5      -0.634   5.110  -1.578  1.00  1.07           N  
ATOM     61  CA  GLU A   5      -0.678   6.307  -0.750  1.00  1.07           C  
ATOM     62  C   GLU A   5      -0.458   7.555  -1.619  1.00  1.07           C  
ATOM     63  O   GLU A   5      -1.134   8.574  -1.441  1.00  1.07           O  
ATOM     64  CB  GLU A   5       0.390   6.245   0.345  1.00  1.07           C  
ATOM     65  CG  GLU A   5       0.133   5.189   1.410  1.00  1.07           C  
ATOM     66  CD  GLU A   5       1.192   5.136   2.487  1.00  1.07           C  
ATOM     67  OE1 GLU A   5       2.192   5.803   2.362  1.00  1.07           O  
ATOM     68  OE2 GLU A   5       0.983   4.431   3.450  1.00  1.07           O  
ATOM     69  H   GLU A   5       0.074   4.383  -1.442  1.00  1.07           H  
ATOM     70  HA  GLU A   5      -1.660   6.378  -0.288  1.00  1.07           H  
ATOM     71 1HB  GLU A   5       1.359   6.042  -0.104  1.00  1.07           H  
ATOM     72 2HB  GLU A   5       0.458   7.212   0.840  1.00  1.07           H  
ATOM     73 1HG  GLU A   5      -0.820   5.388   1.872  1.00  1.07           H  
ATOM     74 2HG  GLU A   5       0.074   4.215   0.917  1.00  1.07           H  
ATOM     75  N   ASN A   6       0.442   7.449  -2.599  1.00  0.97           N  
ATOM     76  CA  ASN A   6       0.725   8.551  -3.504  1.00  0.97           C  
ATOM     77  C   ASN A   6      -0.474   8.816  -4.409  1.00  0.97           C  
ATOM     78  O   ASN A   6      -0.838   9.977  -4.643  1.00  0.97           O  
ATOM     79  CB  ASN A   6       1.960   8.243  -4.316  1.00  0.97           C  
ATOM     80  CG  ASN A   6       3.218   8.291  -3.494  1.00  0.97           C  
ATOM     81  OD1 ASN A   6       3.273   8.926  -2.431  1.00  0.97           O  
ATOM     82  ND2 ASN A   6       4.240   7.625  -3.965  1.00  0.97           N  
ATOM     83  H   ASN A   6       0.982   6.591  -2.680  1.00  0.97           H  
ATOM     84  HA  ASN A   6       0.903   9.450  -2.915  1.00  0.97           H  
ATOM     85 1HB  ASN A   6       1.862   7.258  -4.776  1.00  0.97           H  
ATOM     86 2HB  ASN A   6       2.052   8.972  -5.104  1.00  0.97           H  
ATOM     87 1HD2 ASN A   6       5.103   7.614  -3.462  1.00  0.97           H  
ATOM     88 2HD2 ASN A   6       4.155   7.124  -4.822  1.00  0.97           H  
ATOM     89  N   CYS A   7      -1.137   7.742  -4.867  1.00  0.90           N  
ATOM     90  CA  CYS A   7      -2.323   7.912  -5.687  1.00  0.90           C  
ATOM     91  C   CYS A   7      -3.385   8.625  -4.873  1.00  0.90           C  
ATOM     92  O   CYS A   7      -4.021   9.567  -5.349  1.00  0.90           O  
ATOM     93  CB  CYS A   7      -2.885   6.556  -6.136  1.00  0.90           C  
ATOM     94  SG  CYS A   7      -1.893   5.673  -7.367  1.00  0.90           S  
ATOM     95  H   CYS A   7      -0.791   6.801  -4.683  1.00  0.90           H  
ATOM     96  HA  CYS A   7      -2.073   8.510  -6.559  1.00  0.90           H  
ATOM     97 1HB  CYS A   7      -2.970   5.911  -5.267  1.00  0.90           H  
ATOM     98 2HB  CYS A   7      -3.882   6.684  -6.518  1.00  0.90           H  
ATOM     99  HG  CYS A   7      -0.828   5.493  -6.553  1.00  0.90           H  
ATOM    100  N   ALA A   8      -3.539   8.213  -3.614  1.00  0.86           N  
ATOM    101  CA  ALA A   8      -4.524   8.821  -2.746  1.00  0.86           C  
ATOM    102  C   ALA A   8      -4.235  10.294  -2.541  1.00  0.86           C  
ATOM    103  O   ALA A   8      -5.155  11.102  -2.582  1.00  0.86           O  
ATOM    104  CB  ALA A   8      -4.545   8.108  -1.410  1.00  0.86           C  
ATOM    105  H   ALA A   8      -2.986   7.435  -3.264  1.00  0.86           H  
ATOM    106  HA  ALA A   8      -5.499   8.726  -3.215  1.00  0.86           H  
ATOM    107 1HB  ALA A   8      -5.308   8.551  -0.770  1.00  0.86           H  
ATOM    108 2HB  ALA A   8      -4.765   7.071  -1.579  1.00  0.86           H  
ATOM    109 3HB  ALA A   8      -3.577   8.198  -0.934  1.00  0.86           H  
ATOM    110  N   ALA A   9      -2.960  10.665  -2.366  1.00  0.84           N  
ATOM    111  CA  ALA A   9      -2.606  12.069  -2.168  1.00  0.84           C  
ATOM    112  C   ALA A   9      -2.975  12.918  -3.385  1.00  0.84           C  
ATOM    113  O   ALA A   9      -3.540  14.010  -3.258  1.00  0.84           O  
ATOM    114  CB  ALA A   9      -1.122  12.182  -1.887  1.00  0.84           C  
ATOM    115  H   ALA A   9      -2.231   9.951  -2.323  1.00  0.84           H  
ATOM    116  HA  ALA A   9      -3.166  12.441  -1.311  1.00  0.84           H  
ATOM    117 1HB  ALA A   9      -0.863  13.222  -1.712  1.00  0.84           H  
ATOM    118 2HB  ALA A   9      -0.875  11.587  -1.007  1.00  0.84           H  
ATOM    119 3HB  ALA A   9      -0.564  11.805  -2.743  1.00  0.84           H  
ATOM    120  N   PHE A  10      -2.712  12.391  -4.577  1.00  0.83           N  
ATOM    121  CA  PHE A  10      -3.074  13.083  -5.807  1.00  0.83           C  
ATOM    122  C   PHE A  10      -4.555  13.363  -5.824  1.00  0.83           C  
ATOM    123  O   PHE A  10      -5.014  14.464  -6.160  1.00  0.83           O  
ATOM    124  CB  PHE A  10      -2.756  12.252  -7.023  1.00  0.83           C  
ATOM    125  CG  PHE A  10      -3.231  12.875  -8.327  1.00  0.83           C  
ATOM    126  CD1 PHE A  10      -2.414  13.693  -9.096  1.00  0.83           C  
ATOM    127  CD2 PHE A  10      -4.531  12.662  -8.757  1.00  0.83           C  
ATOM    128  CE1 PHE A  10      -2.892  14.245 -10.273  1.00  0.83           C  
ATOM    129  CE2 PHE A  10      -4.999  13.218  -9.909  1.00  0.83           C  
ATOM    130  CZ  PHE A  10      -4.189  13.998 -10.669  1.00  0.83           C  
ATOM    131  H   PHE A  10      -2.234  11.485  -4.629  1.00  0.83           H  
ATOM    132  HA  PHE A  10      -2.533  14.029  -5.851  1.00  0.83           H  
ATOM    133 1HB  PHE A  10      -1.689  12.139  -7.069  1.00  0.83           H  
ATOM    134 2HB  PHE A  10      -3.191  11.262  -6.932  1.00  0.83           H  
ATOM    135  HD1 PHE A  10      -1.391  13.886  -8.773  1.00  0.83           H  
ATOM    136  HD2 PHE A  10      -5.189  12.037  -8.165  1.00  0.83           H  
ATOM    137  HE1 PHE A  10      -2.247  14.878 -10.883  1.00  0.83           H  
ATOM    138  HE2 PHE A  10      -6.027  13.038 -10.223  1.00  0.83           H  
ATOM    139  HZ  PHE A  10      -4.579  14.424 -11.578  1.00  0.83           H  
ATOM    140  N   ILE A  11      -5.314  12.316  -5.526  1.00  0.84           N  
ATOM    141  CA  ILE A  11      -6.748  12.383  -5.559  1.00  0.84           C  
ATOM    142  C   ILE A  11      -7.254  13.349  -4.495  1.00  0.84           C  
ATOM    143  O   ILE A  11      -8.052  14.221  -4.793  1.00  0.84           O  
ATOM    144  CB  ILE A  11      -7.330  11.006  -5.337  1.00  0.84           C  
ATOM    145  CG1 ILE A  11      -6.982  10.073  -6.492  1.00  0.84           C  
ATOM    146  CG2 ILE A  11      -8.790  11.158  -5.264  1.00  0.84           C  
ATOM    147  CD1 ILE A  11      -7.218   8.630  -6.154  1.00  0.84           C  
ATOM    148  H   ILE A  11      -4.866  11.433  -5.268  1.00  0.84           H  
ATOM    149  HA  ILE A  11      -7.060  12.743  -6.538  1.00  0.84           H  
ATOM    150  HB  ILE A  11      -6.947  10.575  -4.413  1.00  0.84           H  
ATOM    151 1HG1 ILE A  11      -7.592  10.332  -7.354  1.00  0.84           H  
ATOM    152 2HG1 ILE A  11      -5.939  10.202  -6.760  1.00  0.84           H  
ATOM    153 1HG2 ILE A  11      -9.213  10.190  -5.109  1.00  0.84           H  
ATOM    154 2HG2 ILE A  11      -9.049  11.820  -4.444  1.00  0.84           H  
ATOM    155 3HG2 ILE A  11      -9.160  11.580  -6.196  1.00  0.84           H  
ATOM    156 1HD1 ILE A  11      -6.953   8.016  -7.002  1.00  0.84           H  
ATOM    157 2HD1 ILE A  11      -6.595   8.365  -5.314  1.00  0.84           H  
ATOM    158 3HD1 ILE A  11      -8.251   8.468  -5.892  1.00  0.84           H  
ATOM    159  N   GLU A  12      -6.736  13.263  -3.270  1.00  0.87           N  
ATOM    160  CA  GLU A  12      -7.143  14.150  -2.172  1.00  0.87           C  
ATOM    161  C   GLU A  12      -7.035  15.626  -2.566  1.00  0.87           C  
ATOM    162  O   GLU A  12      -7.882  16.445  -2.208  1.00  0.87           O  
ATOM    163  CB  GLU A  12      -6.259  13.900  -0.939  1.00  0.87           C  
ATOM    164  CG  GLU A  12      -6.598  14.731   0.325  1.00  0.87           C  
ATOM    165  CD  GLU A  12      -7.878  14.345   1.054  1.00  0.87           C  
ATOM    166  OE1 GLU A  12      -8.286  13.205   0.988  1.00  0.87           O  
ATOM    167  OE2 GLU A  12      -8.446  15.207   1.685  1.00  0.87           O  
ATOM    168  H   GLU A  12      -6.058  12.536  -3.077  1.00  0.87           H  
ATOM    169  HA  GLU A  12      -8.183  13.940  -1.928  1.00  0.87           H  
ATOM    170 1HB  GLU A  12      -6.304  12.845  -0.675  1.00  0.87           H  
ATOM    171 2HB  GLU A  12      -5.224  14.117  -1.200  1.00  0.87           H  
ATOM    172 1HG  GLU A  12      -5.765  14.639   1.021  1.00  0.87           H  
ATOM    173 2HG  GLU A  12      -6.664  15.778   0.029  1.00  0.87           H  
ATOM    174  N   LYS A  13      -5.997  15.959  -3.332  1.00  0.91           N  
ATOM    175  CA  LYS A  13      -5.747  17.321  -3.782  1.00  0.91           C  
ATOM    176  C   LYS A  13      -6.539  17.710  -5.048  1.00  0.91           C  
ATOM    177  O   LYS A  13      -6.449  18.854  -5.503  1.00  0.91           O  
ATOM    178  CB  LYS A  13      -4.252  17.484  -4.048  1.00  0.91           C  
ATOM    179  CG  LYS A  13      -3.380  17.373  -2.801  1.00  0.91           C  
ATOM    180  CD  LYS A  13      -1.905  17.503  -3.140  1.00  0.91           C  
ATOM    181  CE  LYS A  13      -1.039  17.380  -1.897  1.00  0.91           C  
ATOM    182  NZ  LYS A  13       0.412  17.489  -2.218  1.00  0.91           N  
ATOM    183  H   LYS A  13      -5.316  15.233  -3.570  1.00  0.91           H  
ATOM    184  HA  LYS A  13      -6.040  18.000  -2.981  1.00  0.91           H  
ATOM    185 1HB  LYS A  13      -3.931  16.700  -4.744  1.00  0.91           H  
ATOM    186 2HB  LYS A  13      -4.064  18.445  -4.522  1.00  0.91           H  
ATOM    187 1HG  LYS A  13      -3.656  18.155  -2.095  1.00  0.91           H  
ATOM    188 2HG  LYS A  13      -3.552  16.406  -2.328  1.00  0.91           H  
ATOM    189 1HD  LYS A  13      -1.633  16.710  -3.841  1.00  0.91           H  
ATOM    190 2HD  LYS A  13      -1.720  18.465  -3.614  1.00  0.91           H  
ATOM    191 1HE  LYS A  13      -1.307  18.169  -1.196  1.00  0.91           H  
ATOM    192 2HE  LYS A  13      -1.225  16.412  -1.429  1.00  0.91           H  
ATOM    193 1HZ  LYS A  13       0.954  17.402  -1.370  1.00  0.91           H  
ATOM    194 2HZ  LYS A  13       0.668  16.752  -2.860  1.00  0.91           H  
ATOM    195 3HZ  LYS A  13       0.596  18.386  -2.644  1.00  0.91           H  
ATOM    196  N   THR A  14      -7.283  16.758  -5.623  1.00  0.94           N  
ATOM    197  CA  THR A  14      -8.024  16.947  -6.870  1.00  0.94           C  
ATOM    198  C   THR A  14      -9.557  16.804  -6.650  1.00  0.94           C  
ATOM    199  O   THR A  14     -10.330  17.671  -7.065  1.00  0.94           O  
ATOM    200  CB  THR A  14      -7.538  15.916  -7.920  1.00  0.94           C  
ATOM    201  OG1 THR A  14      -6.119  16.058  -8.115  1.00  0.94           O  
ATOM    202  CG2 THR A  14      -8.211  16.145  -9.250  1.00  0.94           C  
ATOM    203  H   THR A  14      -7.341  15.851  -5.179  1.00  0.94           H  
ATOM    204  HA  THR A  14      -7.826  17.949  -7.245  1.00  0.94           H  
ATOM    205  HB  THR A  14      -7.758  14.909  -7.569  1.00  0.94           H  
ATOM    206  HG1 THR A  14      -5.644  15.567  -7.387  1.00  0.94           H  
ATOM    207 1HG2 THR A  14      -7.853  15.411  -9.971  1.00  0.94           H  
ATOM    208 2HG2 THR A  14      -9.260  16.049  -9.131  1.00  0.94           H  
ATOM    209 3HG2 THR A  14      -7.982  17.146  -9.607  1.00  0.94           H  
ATOM    210  N   MET A  15      -9.989  15.693  -6.026  1.00  0.95           N  
ATOM    211  CA  MET A  15     -11.404  15.384  -5.752  1.00  0.95           C  
ATOM    212  C   MET A  15     -11.616  15.094  -4.254  1.00  0.95           C  
ATOM    213  O   MET A  15     -10.867  14.341  -3.640  1.00  0.95           O  
ATOM    214  CB  MET A  15     -11.847  14.193  -6.615  1.00  0.95           C  
ATOM    215  CG  MET A  15     -11.805  14.517  -8.115  1.00  0.95           C  
ATOM    216  SD  MET A  15     -12.307  13.205  -9.247  1.00  0.95           S  
ATOM    217  CE  MET A  15     -14.057  13.130  -9.077  1.00  0.95           C  
ATOM    218  H   MET A  15      -9.291  15.041  -5.707  1.00  0.95           H  
ATOM    219  HA  MET A  15     -12.008  16.253  -6.011  1.00  0.95           H  
ATOM    220 1HB  MET A  15     -11.192  13.340  -6.429  1.00  0.95           H  
ATOM    221 2HB  MET A  15     -12.863  13.894  -6.348  1.00  0.95           H  
ATOM    222 1HG  MET A  15     -12.424  15.393  -8.303  1.00  0.95           H  
ATOM    223 2HG  MET A  15     -10.801  14.764  -8.357  1.00  0.95           H  
ATOM    224 1HE  MET A  15     -14.465  12.361  -9.733  1.00  0.95           H  
ATOM    225 2HE  MET A  15     -14.323  12.904  -8.041  1.00  0.95           H  
ATOM    226 3HE  MET A  15     -14.452  14.083  -9.350  1.00  0.95           H  
ATOM    227  N   SER A  16     -12.686  15.638  -3.663  1.00  0.94           N  
ATOM    228  CA  SER A  16     -12.906  15.440  -2.222  1.00  0.94           C  
ATOM    229  C   SER A  16     -13.498  14.087  -1.806  1.00  0.94           C  
ATOM    230  O   SER A  16     -13.341  13.662  -0.654  1.00  0.94           O  
ATOM    231  CB  SER A  16     -13.788  16.560  -1.701  1.00  0.94           C  
ATOM    232  OG  SER A  16     -15.073  16.496  -2.256  1.00  0.94           O  
ATOM    233  H   SER A  16     -13.312  16.227  -4.194  1.00  0.94           H  
ATOM    234  HA  SER A  16     -11.933  15.531  -1.733  1.00  0.94           H  
ATOM    235 1HB  SER A  16     -13.857  16.484  -0.616  1.00  0.94           H  
ATOM    236 2HB  SER A  16     -13.334  17.521  -1.933  1.00  0.94           H  
ATOM    237  HG  SER A  16     -15.588  17.174  -1.811  1.00  0.94           H  
ATOM    238  N   LYS A  17     -14.148  13.401  -2.733  1.00  0.90           N  
ATOM    239  CA  LYS A  17     -14.783  12.129  -2.416  1.00  0.90           C  
ATOM    240  C   LYS A  17     -14.222  11.013  -3.258  1.00  0.90           C  
ATOM    241  O   LYS A  17     -14.359  10.994  -4.486  1.00  0.90           O  
ATOM    242  CB  LYS A  17     -16.297  12.202  -2.562  1.00  0.90           C  
ATOM    243  CG  LYS A  17     -16.992  13.158  -1.611  1.00  0.90           C  
ATOM    244  CD  LYS A  17     -16.902  12.640  -0.172  1.00  0.90           C  
ATOM    245  CE  LYS A  17     -17.681  13.513   0.803  1.00  0.90           C  
ATOM    246  NZ  LYS A  17     -17.547  13.027   2.207  1.00  0.90           N  
ATOM    247  H   LYS A  17     -14.225  13.786  -3.661  1.00  0.90           H  
ATOM    248  HA  LYS A  17     -14.596  11.891  -1.382  1.00  0.90           H  
ATOM    249 1HB  LYS A  17     -16.542  12.513  -3.562  1.00  0.90           H  
ATOM    250 2HB  LYS A  17     -16.721  11.215  -2.416  1.00  0.90           H  
ATOM    251 1HG  LYS A  17     -16.526  14.141  -1.670  1.00  0.90           H  
ATOM    252 2HG  LYS A  17     -18.039  13.254  -1.894  1.00  0.90           H  
ATOM    253 1HD  LYS A  17     -17.293  11.621  -0.125  1.00  0.90           H  
ATOM    254 2HD  LYS A  17     -15.854  12.611   0.142  1.00  0.90           H  
ATOM    255 1HE  LYS A  17     -17.305  14.533   0.745  1.00  0.90           H  
ATOM    256 2HE  LYS A  17     -18.734  13.506   0.526  1.00  0.90           H  
ATOM    257 1HZ  LYS A  17     -18.071  13.626   2.825  1.00  0.90           H  
ATOM    258 2HZ  LYS A  17     -17.902  12.081   2.275  1.00  0.90           H  
ATOM    259 3HZ  LYS A  17     -16.568  13.041   2.474  1.00  0.90           H  
ATOM    260  N   TYR A  18     -13.571  10.082  -2.587  1.00  0.87           N  
ATOM    261  CA  TYR A  18     -12.956   8.987  -3.291  1.00  0.87           C  
ATOM    262  C   TYR A  18     -12.777   7.742  -2.473  1.00  0.87           C  
ATOM    263  O   TYR A  18     -12.823   7.756  -1.240  1.00  0.87           O  
ATOM    264  CB  TYR A  18     -11.596   9.406  -3.801  1.00  0.87           C  
ATOM    265  CG  TYR A  18     -10.575   9.718  -2.746  1.00  0.87           C  
ATOM    266  CD1 TYR A  18      -9.681   8.727  -2.323  1.00  0.87           C  
ATOM    267  CD2 TYR A  18     -10.508  10.989  -2.219  1.00  0.87           C  
ATOM    268  CE1 TYR A  18      -8.725   9.025  -1.371  1.00  0.87           C  
ATOM    269  CE2 TYR A  18      -9.563  11.286  -1.278  1.00  0.87           C  
ATOM    270  CZ  TYR A  18      -8.670  10.321  -0.845  1.00  0.87           C  
ATOM    271  OH  TYR A  18      -7.730  10.644   0.114  1.00  0.87           O  
ATOM    272  H   TYR A  18     -13.472  10.178  -1.580  1.00  0.87           H  
ATOM    273  HA  TYR A  18     -13.594   8.734  -4.133  1.00  0.87           H  
ATOM    274 1HB  TYR A  18     -11.189   8.598  -4.394  1.00  0.87           H  
ATOM    275 2HB  TYR A  18     -11.705  10.282  -4.425  1.00  0.87           H  
ATOM    276  HD1 TYR A  18      -9.737   7.724  -2.749  1.00  0.87           H  
ATOM    277  HD2 TYR A  18     -11.202  11.763  -2.553  1.00  0.87           H  
ATOM    278  HE1 TYR A  18      -8.025   8.258  -1.038  1.00  0.87           H  
ATOM    279  HE2 TYR A  18      -9.517  12.292  -0.867  1.00  0.87           H  
ATOM    280  HH  TYR A  18      -7.869  11.579   0.410  1.00  0.87           H  
ATOM    281  N   ALA A  19     -12.486   6.664  -3.176  1.00  0.84           N  
ATOM    282  CA  ALA A  19     -12.076   5.451  -2.516  1.00  0.84           C  
ATOM    283  C   ALA A  19     -11.130   4.662  -3.388  1.00  0.84           C  
ATOM    284  O   ALA A  19     -11.241   4.657  -4.614  1.00  0.84           O  
ATOM    285  CB  ALA A  19     -13.278   4.618  -2.166  1.00  0.84           C  
ATOM    286  H   ALA A  19     -12.570   6.705  -4.190  1.00  0.84           H  
ATOM    287  HA  ALA A  19     -11.543   5.721  -1.613  1.00  0.84           H  
ATOM    288 1HB  ALA A  19     -12.954   3.714  -1.644  1.00  0.84           H  
ATOM    289 2HB  ALA A  19     -13.924   5.204  -1.521  1.00  0.84           H  
ATOM    290 3HB  ALA A  19     -13.808   4.347  -3.071  1.00  0.84           H  
ATOM    291  N   ILE A  20     -10.208   3.970  -2.751  1.00  0.82           N  
ATOM    292  CA  ILE A  20      -9.332   3.078  -3.478  1.00  0.82           C  
ATOM    293  C   ILE A  20      -9.540   1.717  -2.858  1.00  0.82           C  
ATOM    294  O   ILE A  20      -9.362   1.564  -1.640  1.00  0.82           O  
ATOM    295  CB  ILE A  20      -7.850   3.473  -3.390  1.00  0.82           C  
ATOM    296  CG1 ILE A  20      -7.628   4.922  -3.898  1.00  0.82           C  
ATOM    297  CG2 ILE A  20      -7.063   2.490  -4.236  1.00  0.82           C  
ATOM    298  CD1 ILE A  20      -6.203   5.409  -3.744  1.00  0.82           C  
ATOM    299  H   ILE A  20     -10.145   4.048  -1.737  1.00  0.82           H  
ATOM    300  HA  ILE A  20      -9.627   3.033  -4.522  1.00  0.82           H  
ATOM    301  HB  ILE A  20      -7.510   3.422  -2.356  1.00  0.82           H  
ATOM    302 1HG1 ILE A  20      -7.922   4.994  -4.917  1.00  0.82           H  
ATOM    303 2HG1 ILE A  20      -8.263   5.589  -3.318  1.00  0.82           H  
ATOM    304 1HG2 ILE A  20      -6.017   2.721  -4.201  1.00  0.82           H  
ATOM    305 2HG2 ILE A  20      -7.228   1.490  -3.862  1.00  0.82           H  
ATOM    306 3HG2 ILE A  20      -7.409   2.542  -5.264  1.00  0.82           H  
ATOM    307 1HD1 ILE A  20      -6.124   6.429  -4.095  1.00  0.82           H  
ATOM    308 2HD1 ILE A  20      -5.917   5.363  -2.696  1.00  0.82           H  
ATOM    309 3HD1 ILE A  20      -5.536   4.780  -4.327  1.00  0.82           H  
ATOM    310  N   THR A  21      -9.951   0.747  -3.669  1.00  0.82           N  
ATOM    311  CA  THR A  21     -10.258  -0.569  -3.139  1.00  0.82           C  
ATOM    312  C   THR A  21      -9.574  -1.675  -3.934  1.00  0.82           C  
ATOM    313  O   THR A  21      -9.103  -1.464  -5.054  1.00  0.82           O  
ATOM    314  CB  THR A  21     -11.794  -0.812  -3.158  1.00  0.82           C  
ATOM    315  OG1 THR A  21     -12.247  -0.934  -4.506  1.00  0.82           O  
ATOM    316  CG2 THR A  21     -12.545   0.396  -2.520  1.00  0.82           C  
ATOM    317  H   THR A  21     -10.059   0.942  -4.665  1.00  0.82           H  
ATOM    318  HA  THR A  21      -9.899  -0.630  -2.114  1.00  0.82           H  
ATOM    319  HB  THR A  21     -12.026  -1.727  -2.605  1.00  0.82           H  
ATOM    320  HG1 THR A  21     -11.853  -1.729  -4.885  1.00  0.82           H  
ATOM    321 1HG2 THR A  21     -13.619   0.207  -2.541  1.00  0.82           H  
ATOM    322 2HG2 THR A  21     -12.229   0.530  -1.513  1.00  0.82           H  
ATOM    323 3HG2 THR A  21     -12.332   1.302  -3.080  1.00  0.82           H  
ATOM    324  N   LEU A  22      -9.575  -2.877  -3.379  1.00  0.83           N  
ATOM    325  CA  LEU A  22      -9.053  -4.032  -4.085  1.00  0.83           C  
ATOM    326  C   LEU A  22     -10.164  -4.791  -4.771  1.00  0.83           C  
ATOM    327  O   LEU A  22     -11.336  -4.664  -4.414  1.00  0.83           O  
ATOM    328  CB  LEU A  22      -8.329  -5.020  -3.166  1.00  0.83           C  
ATOM    329  CG  LEU A  22      -7.160  -4.501  -2.388  1.00  0.83           C  
ATOM    330  CD1 LEU A  22      -6.586  -5.616  -1.526  1.00  0.83           C  
ATOM    331  CD2 LEU A  22      -6.157  -4.003  -3.341  1.00  0.83           C  
ATOM    332  H   LEU A  22      -9.945  -2.984  -2.437  1.00  0.83           H  
ATOM    333  HA  LEU A  22      -8.352  -3.682  -4.833  1.00  0.83           H  
ATOM    334 1HB  LEU A  22      -9.052  -5.410  -2.447  1.00  0.83           H  
ATOM    335 2HB  LEU A  22      -7.972  -5.852  -3.769  1.00  0.83           H  
ATOM    336  HG  LEU A  22      -7.487  -3.696  -1.729  1.00  0.83           H  
ATOM    337 1HD1 LEU A  22      -5.738  -5.239  -0.959  1.00  0.83           H  
ATOM    338 2HD1 LEU A  22      -7.333  -5.996  -0.842  1.00  0.83           H  
ATOM    339 3HD1 LEU A  22      -6.259  -6.431  -2.170  1.00  0.83           H  
ATOM    340 1HD2 LEU A  22      -5.294  -3.628  -2.805  1.00  0.83           H  
ATOM    341 2HD2 LEU A  22      -5.845  -4.808  -4.007  1.00  0.83           H  
ATOM    342 3HD2 LEU A  22      -6.620  -3.207  -3.920  1.00  0.83           H  
ATOM    343  N   SER A  23      -9.795  -5.632  -5.722  1.00  0.84           N  
ATOM    344  CA  SER A  23     -10.762  -6.496  -6.398  1.00  0.84           C  
ATOM    345  C   SER A  23     -11.438  -7.506  -5.443  1.00  0.84           C  
ATOM    346  O   SER A  23     -12.451  -8.120  -5.802  1.00  0.84           O  
ATOM    347  CB  SER A  23     -10.095  -7.223  -7.546  1.00  0.84           C  
ATOM    348  OG  SER A  23      -9.134  -8.144  -7.079  1.00  0.84           O  
ATOM    349  H   SER A  23      -8.813  -5.634  -6.002  1.00  0.84           H  
ATOM    350  HA  SER A  23     -11.542  -5.858  -6.816  1.00  0.84           H  
ATOM    351 1HB  SER A  23     -10.847  -7.744  -8.137  1.00  0.84           H  
ATOM    352 2HB  SER A  23      -9.619  -6.493  -8.198  1.00  0.84           H  
ATOM    353  HG  SER A  23      -9.630  -8.878  -6.704  1.00  0.84           H  
ATOM    354  N   ASP A  24     -10.865  -7.731  -4.248  1.00  0.83           N  
ATOM    355  CA  ASP A  24     -11.513  -8.627  -3.283  1.00  0.83           C  
ATOM    356  C   ASP A  24     -12.497  -7.871  -2.363  1.00  0.83           C  
ATOM    357  O   ASP A  24     -13.067  -8.463  -1.446  1.00  0.83           O  
ATOM    358  CB  ASP A  24     -10.488  -9.386  -2.424  1.00  0.83           C  
ATOM    359  CG  ASP A  24      -9.676  -8.564  -1.391  1.00  0.83           C  
ATOM    360  OD1 ASP A  24      -9.968  -7.405  -1.137  1.00  0.83           O  
ATOM    361  OD2 ASP A  24      -8.748  -9.129  -0.860  1.00  0.83           O  
ATOM    362  H   ASP A  24     -10.011  -7.248  -4.012  1.00  0.83           H  
ATOM    363  HA  ASP A  24     -12.085  -9.369  -3.837  1.00  0.83           H  
ATOM    364 1HB  ASP A  24     -11.010 -10.174  -1.880  1.00  0.83           H  
ATOM    365 2HB  ASP A  24      -9.777  -9.883  -3.087  1.00  0.83           H  
ATOM    366  N   GLY A  25     -12.700  -6.572  -2.612  1.00  0.82           N  
ATOM    367  CA  GLY A  25     -13.599  -5.728  -1.827  1.00  0.82           C  
ATOM    368  C   GLY A  25     -12.931  -4.921  -0.701  1.00  0.82           C  
ATOM    369  O   GLY A  25     -13.555  -4.008  -0.149  1.00  0.82           O  
ATOM    370  H   GLY A  25     -12.204  -6.119  -3.375  1.00  0.82           H  
ATOM    371 1HA  GLY A  25     -14.083  -5.026  -2.499  1.00  0.82           H  
ATOM    372 2HA  GLY A  25     -14.390  -6.346  -1.408  1.00  0.82           H  
ATOM    373  N   THR A  26     -11.679  -5.226  -0.350  1.00  0.80           N  
ATOM    374  CA  THR A  26     -11.000  -4.475   0.711  1.00  0.80           C  
ATOM    375  C   THR A  26     -10.852  -2.999   0.374  1.00  0.80           C  
ATOM    376  O   THR A  26     -10.401  -2.639  -0.714  1.00  0.80           O  
ATOM    377  CB  THR A  26      -9.592  -5.032   0.996  1.00  0.80           C  
ATOM    378  OG1 THR A  26      -9.681  -6.392   1.391  1.00  0.80           O  
ATOM    379  CG2 THR A  26      -8.859  -4.224   2.062  1.00  0.80           C  
ATOM    380  H   THR A  26     -11.181  -6.006  -0.802  1.00  0.80           H  
ATOM    381  HA  THR A  26     -11.594  -4.556   1.622  1.00  0.80           H  
ATOM    382  HB  THR A  26      -9.028  -4.980   0.090  1.00  0.80           H  
ATOM    383  HG1 THR A  26      -9.777  -6.934   0.566  1.00  0.80           H  
ATOM    384 1HG2 THR A  26      -7.868  -4.646   2.211  1.00  0.80           H  
ATOM    385 2HG2 THR A  26      -8.758  -3.193   1.741  1.00  0.80           H  
ATOM    386 3HG2 THR A  26      -9.415  -4.260   2.996  1.00  0.80           H  
ATOM    387  N   ILE A  27     -11.196  -2.130   1.314  1.00  0.78           N  
ATOM    388  CA  ILE A  27     -11.014  -0.703   1.087  1.00  0.78           C  
ATOM    389  C   ILE A  27      -9.633  -0.322   1.603  1.00  0.78           C  
ATOM    390  O   ILE A  27      -9.290  -0.658   2.738  1.00  0.78           O  
ATOM    391  CB  ILE A  27     -12.104   0.132   1.794  1.00  0.78           C  
ATOM    392  CG1 ILE A  27     -13.513  -0.248   1.255  1.00  0.78           C  
ATOM    393  CG2 ILE A  27     -11.843   1.625   1.547  1.00  0.78           C  
ATOM    394  CD1 ILE A  27     -14.660   0.323   2.076  1.00  0.78           C  
ATOM    395  H   ILE A  27     -11.579  -2.463   2.187  1.00  0.78           H  
ATOM    396  HA  ILE A  27     -11.043  -0.500   0.025  1.00  0.78           H  
ATOM    397  HB  ILE A  27     -12.087  -0.071   2.864  1.00  0.78           H  
ATOM    398 1HG1 ILE A  27     -13.617   0.126   0.247  1.00  0.78           H  
ATOM    399 2HG1 ILE A  27     -13.607  -1.338   1.233  1.00  0.78           H  
ATOM    400 1HG2 ILE A  27     -12.613   2.203   2.049  1.00  0.78           H  
ATOM    401 2HG2 ILE A  27     -10.867   1.903   1.941  1.00  0.78           H  
ATOM    402 3HG2 ILE A  27     -11.868   1.839   0.478  1.00  0.78           H  
ATOM    403 1HD1 ILE A  27     -15.611   0.022   1.635  1.00  0.78           H  
ATOM    404 2HD1 ILE A  27     -14.601  -0.052   3.097  1.00  0.78           H  
ATOM    405 3HD1 ILE A  27     -14.594   1.403   2.093  1.00  0.78           H  
ATOM    406  N   LEU A  28      -8.821   0.319   0.765  1.00  0.76           N  
ATOM    407  CA  LEU A  28      -7.471   0.694   1.165  1.00  0.76           C  
ATOM    408  C   LEU A  28      -7.488   2.120   1.711  1.00  0.76           C  
ATOM    409  O   LEU A  28      -6.945   2.399   2.784  1.00  0.76           O  
ATOM    410  CB  LEU A  28      -6.525   0.643  -0.044  1.00  0.76           C  
ATOM    411  CG  LEU A  28      -6.408  -0.706  -0.761  1.00  0.76           C  
ATOM    412  CD1 LEU A  28      -5.482  -0.529  -1.964  1.00  0.76           C  
ATOM    413  CD2 LEU A  28      -5.911  -1.768   0.206  1.00  0.76           C  
ATOM    414  H   LEU A  28      -9.146   0.570  -0.162  1.00  0.76           H  
ATOM    415  HA  LEU A  28      -7.123   0.016   1.942  1.00  0.76           H  
ATOM    416 1HB  LEU A  28      -6.861   1.375  -0.778  1.00  0.76           H  
ATOM    417 2HB  LEU A  28      -5.529   0.932   0.286  1.00  0.76           H  
ATOM    418  HG  LEU A  28      -7.392  -1.002  -1.140  1.00  0.76           H  
ATOM    419 1HD1 LEU A  28      -5.396  -1.440  -2.506  1.00  0.76           H  
ATOM    420 2HD1 LEU A  28      -5.879   0.228  -2.616  1.00  0.76           H  
ATOM    421 3HD1 LEU A  28      -4.498  -0.227  -1.617  1.00  0.76           H  
ATOM    422 1HD2 LEU A  28      -5.832  -2.722  -0.303  1.00  0.76           H  
ATOM    423 2HD2 LEU A  28      -4.932  -1.482   0.587  1.00  0.76           H  
ATOM    424 3HD2 LEU A  28      -6.613  -1.857   1.036  1.00  0.76           H  
ATOM    425  N   LYS A  29      -8.116   3.019   0.946  1.00  0.77           N  
ATOM    426  CA  LYS A  29      -8.227   4.437   1.313  1.00  0.77           C  
ATOM    427  C   LYS A  29      -9.655   4.904   1.033  1.00  0.77           C  
ATOM    428  O   LYS A  29     -10.262   4.454   0.060  1.00  0.77           O  
ATOM    429  CB  LYS A  29      -7.227   5.299   0.519  1.00  0.77           C  
ATOM    430  CG  LYS A  29      -5.738   4.956   0.706  1.00  0.77           C  
ATOM    431  CD  LYS A  29      -5.246   5.345   2.087  1.00  0.77           C  
ATOM    432  CE  LYS A  29      -3.759   5.085   2.236  1.00  0.77           C  
ATOM    433  NZ  LYS A  29      -3.278   5.365   3.627  1.00  0.77           N  
ATOM    434  H   LYS A  29      -8.535   2.686   0.079  1.00  0.77           H  
ATOM    435  HA  LYS A  29      -8.034   4.549   2.381  1.00  0.77           H  
ATOM    436 1HB  LYS A  29      -7.451   5.219  -0.544  1.00  0.77           H  
ATOM    437 2HB  LYS A  29      -7.359   6.346   0.793  1.00  0.77           H  
ATOM    438 1HG  LYS A  29      -5.581   3.890   0.557  1.00  0.77           H  
ATOM    439 2HG  LYS A  29      -5.147   5.478  -0.030  1.00  0.77           H  
ATOM    440 1HD  LYS A  29      -5.441   6.405   2.256  1.00  0.77           H  
ATOM    441 2HD  LYS A  29      -5.783   4.770   2.842  1.00  0.77           H  
ATOM    442 1HE  LYS A  29      -3.550   4.044   1.991  1.00  0.77           H  
ATOM    443 2HE  LYS A  29      -3.220   5.724   1.539  1.00  0.77           H  
ATOM    444 1HZ  LYS A  29      -2.276   5.181   3.682  1.00  0.77           H  
ATOM    445 2HZ  LYS A  29      -3.455   6.331   3.861  1.00  0.77           H  
ATOM    446 3HZ  LYS A  29      -3.766   4.766   4.277  1.00  0.77           H  
ATOM    447  N   SER A  30     -10.192   5.828   1.840  1.00  0.79           N  
ATOM    448  CA  SER A  30     -11.529   6.350   1.534  1.00  0.79           C  
ATOM    449  C   SER A  30     -11.932   7.625   2.263  1.00  0.79           C  
ATOM    450  O   SER A  30     -11.617   7.807   3.443  1.00  0.79           O  
ATOM    451  CB  SER A  30     -12.582   5.302   1.842  1.00  0.79           C  
ATOM    452  OG  SER A  30     -13.871   5.784   1.582  1.00  0.79           O  
ATOM    453  H   SER A  30      -9.682   6.172   2.641  1.00  0.79           H  
ATOM    454  HA  SER A  30     -11.555   6.570   0.473  1.00  0.79           H  
ATOM    455 1HB  SER A  30     -12.417   4.423   1.242  1.00  0.79           H  
ATOM    456 2HB  SER A  30     -12.507   5.007   2.886  1.00  0.79           H  
ATOM    457  HG  SER A  30     -14.487   5.241   2.113  1.00  0.79           H  
ATOM    458  N   THR A  31     -12.707   8.453   1.551  1.00  0.83           N  
ATOM    459  CA  THR A  31     -13.368   9.631   2.107  1.00  0.83           C  
ATOM    460  C   THR A  31     -14.893   9.498   1.896  1.00  0.83           C  
ATOM    461  O   THR A  31     -15.657  10.456   2.069  1.00  0.83           O  
ATOM    462  CB  THR A  31     -12.834  10.959   1.513  1.00  0.83           C  
ATOM    463  OG1 THR A  31     -13.030  11.030   0.111  1.00  0.83           O  
ATOM    464  CG2 THR A  31     -11.348  11.088   1.780  1.00  0.83           C  
ATOM    465  H   THR A  31     -12.852   8.223   0.568  1.00  0.83           H  
ATOM    466  HA  THR A  31     -13.185   9.657   3.181  1.00  0.83           H  
ATOM    467  HB  THR A  31     -13.357  11.791   1.980  1.00  0.83           H  
ATOM    468  HG1 THR A  31     -13.095  11.997  -0.148  1.00  0.83           H  
ATOM    469 1HG2 THR A  31     -10.984  12.035   1.371  1.00  0.83           H  
ATOM    470 2HG2 THR A  31     -11.165  11.063   2.852  1.00  0.83           H  
ATOM    471 3HG2 THR A  31     -10.821  10.265   1.304  1.00  0.83           H  
ATOM    472  N   ILE A  32     -15.308   8.288   1.508  1.00  0.88           N  
ATOM    473  CA  ILE A  32     -16.699   7.913   1.226  1.00  0.88           C  
ATOM    474  C   ILE A  32     -17.191   6.902   2.257  1.00  0.88           C  
ATOM    475  O   ILE A  32     -16.475   5.961   2.609  1.00  0.88           O  
ATOM    476  CB  ILE A  32     -16.867   7.324  -0.202  1.00  0.88           C  
ATOM    477  CG1 ILE A  32     -16.503   8.379  -1.258  1.00  0.88           C  
ATOM    478  CG2 ILE A  32     -18.274   6.811  -0.429  1.00  0.88           C  
ATOM    479  CD1 ILE A  32     -16.397   7.823  -2.681  1.00  0.88           C  
ATOM    480  H   ILE A  32     -14.607   7.560   1.424  1.00  0.88           H  
ATOM    481  HA  ILE A  32     -17.321   8.803   1.299  1.00  0.88           H  
ATOM    482  HB  ILE A  32     -16.169   6.506  -0.324  1.00  0.88           H  
ATOM    483 1HG1 ILE A  32     -17.261   9.159  -1.248  1.00  0.88           H  
ATOM    484 2HG1 ILE A  32     -15.546   8.823  -0.993  1.00  0.88           H  
ATOM    485 1HG2 ILE A  32     -18.351   6.389  -1.430  1.00  0.88           H  
ATOM    486 2HG2 ILE A  32     -18.493   6.045   0.298  1.00  0.88           H  
ATOM    487 3HG2 ILE A  32     -18.986   7.627  -0.325  1.00  0.88           H  
ATOM    488 1HD1 ILE A  32     -16.136   8.627  -3.371  1.00  0.88           H  
ATOM    489 2HD1 ILE A  32     -15.628   7.052  -2.715  1.00  0.88           H  
ATOM    490 3HD1 ILE A  32     -17.350   7.392  -2.979  1.00  0.88           H  
ATOM    491  N   LYS A  33     -18.398   7.126   2.778  1.00  0.95           N  
ATOM    492  CA  LYS A  33     -18.985   6.238   3.776  1.00  0.95           C  
ATOM    493  C   LYS A  33     -18.868   4.793   3.298  1.00  0.95           C  
ATOM    494  O   LYS A  33     -19.243   4.467   2.163  1.00  0.95           O  
ATOM    495  CB  LYS A  33     -20.451   6.618   4.029  1.00  0.95           C  
ATOM    496  CG  LYS A  33     -21.158   5.819   5.120  1.00  0.95           C  
ATOM    497  CD  LYS A  33     -22.604   6.295   5.312  1.00  0.95           C  
ATOM    498  CE  LYS A  33     -23.324   5.482   6.385  1.00  0.95           C  
ATOM    499  NZ  LYS A  33     -24.755   5.875   6.518  1.00  0.95           N  
ATOM    500  H   LYS A  33     -18.924   7.927   2.462  1.00  0.95           H  
ATOM    501  HA  LYS A  33     -18.426   6.336   4.708  1.00  0.95           H  
ATOM    502 1HB  LYS A  33     -20.509   7.673   4.302  1.00  0.95           H  
ATOM    503 2HB  LYS A  33     -21.021   6.490   3.106  1.00  0.95           H  
ATOM    504 1HG  LYS A  33     -21.178   4.778   4.850  1.00  0.95           H  
ATOM    505 2HG  LYS A  33     -20.619   5.925   6.060  1.00  0.95           H  
ATOM    506 1HD  LYS A  33     -22.612   7.348   5.595  1.00  0.95           H  
ATOM    507 2HD  LYS A  33     -23.146   6.183   4.371  1.00  0.95           H  
ATOM    508 1HE  LYS A  33     -23.274   4.432   6.123  1.00  0.95           H  
ATOM    509 2HE  LYS A  33     -22.827   5.630   7.343  1.00  0.95           H  
ATOM    510 1HZ  LYS A  33     -25.191   5.298   7.225  1.00  0.95           H  
ATOM    511 2HZ  LYS A  33     -24.826   6.846   6.776  1.00  0.95           H  
ATOM    512 3HZ  LYS A  33     -25.225   5.723   5.631  1.00  0.95           H  
ATOM    513  N   ASN A  34     -18.398   3.917   4.186  1.00  1.02           N  
ATOM    514  CA  ASN A  34     -18.187   2.519   3.834  1.00  1.02           C  
ATOM    515  C   ASN A  34     -19.449   1.847   3.314  1.00  1.02           C  
ATOM    516  O   ASN A  34     -19.365   0.990   2.444  1.00  1.02           O  
ATOM    517  CB  ASN A  34     -17.626   1.759   5.019  1.00  1.02           C  
ATOM    518  CG  ASN A  34     -16.177   2.100   5.282  1.00  1.02           C  
ATOM    519  OD1 ASN A  34     -15.472   2.623   4.411  1.00  1.02           O  
ATOM    520  ND2 ASN A  34     -15.721   1.815   6.474  1.00  1.02           N  
ATOM    521  H   ASN A  34     -18.133   4.242   5.106  1.00  1.02           H  
ATOM    522  HA  ASN A  34     -17.450   2.484   3.031  1.00  1.02           H  
ATOM    523 1HB  ASN A  34     -18.214   1.982   5.910  1.00  1.02           H  
ATOM    524 2HB  ASN A  34     -17.708   0.691   4.830  1.00  1.02           H  
ATOM    525 1HD2 ASN A  34     -14.770   2.019   6.708  1.00  1.02           H  
ATOM    526 2HD2 ASN A  34     -16.321   1.396   7.154  1.00  1.02           H  
ATOM    527  N   GLU A  35     -20.618   2.234   3.819  1.00  1.08           N  
ATOM    528  CA  GLU A  35     -21.870   1.642   3.353  1.00  1.08           C  
ATOM    529  C   GLU A  35     -22.059   1.830   1.843  1.00  1.08           C  
ATOM    530  O   GLU A  35     -22.543   0.929   1.149  1.00  1.08           O  
ATOM    531  CB  GLU A  35     -23.060   2.252   4.096  1.00  1.08           C  
ATOM    532  CG  GLU A  35     -24.405   1.678   3.699  1.00  1.08           C  
ATOM    533  CD  GLU A  35     -25.565   2.235   4.498  1.00  1.08           C  
ATOM    534  OE1 GLU A  35     -25.333   2.984   5.425  1.00  1.08           O  
ATOM    535  OE2 GLU A  35     -26.690   1.921   4.158  1.00  1.08           O  
ATOM    536  H   GLU A  35     -20.631   2.944   4.532  1.00  1.08           H  
ATOM    537  HA  GLU A  35     -21.841   0.572   3.558  1.00  1.08           H  
ATOM    538 1HB  GLU A  35     -22.931   2.114   5.168  1.00  1.08           H  
ATOM    539 2HB  GLU A  35     -23.090   3.323   3.900  1.00  1.08           H  
ATOM    540 1HG  GLU A  35     -24.571   1.893   2.642  1.00  1.08           H  
ATOM    541 2HG  GLU A  35     -24.371   0.597   3.820  1.00  1.08           H  
ATOM    542  N   THR A  36     -21.690   3.011   1.331  1.00  1.13           N  
ATOM    543  CA  THR A  36     -21.845   3.294  -0.084  1.00  1.13           C  
ATOM    544  C   THR A  36     -20.913   2.406  -0.860  1.00  1.13           C  
ATOM    545  O   THR A  36     -21.294   1.818  -1.880  1.00  1.13           O  
ATOM    546  CB  THR A  36     -21.534   4.767  -0.416  1.00  1.13           C  
ATOM    547  OG1 THR A  36     -22.468   5.627   0.256  1.00  1.13           O  
ATOM    548  CG2 THR A  36     -21.578   5.010  -1.920  1.00  1.13           C  
ATOM    549  H   THR A  36     -21.230   3.697   1.921  1.00  1.13           H  
ATOM    550  HA  THR A  36     -22.867   3.068  -0.382  1.00  1.13           H  
ATOM    551  HB  THR A  36     -20.542   4.996  -0.056  1.00  1.13           H  
ATOM    552  HG1 THR A  36     -22.272   6.542   0.034  1.00  1.13           H  
ATOM    553 1HG2 THR A  36     -21.337   6.053  -2.126  1.00  1.13           H  
ATOM    554 2HG2 THR A  36     -20.848   4.365  -2.412  1.00  1.13           H  
ATOM    555 3HG2 THR A  36     -22.574   4.786  -2.299  1.00  1.13           H  
ATOM    556  N   LEU A  37     -19.682   2.319  -0.370  1.00  1.17           N  
ATOM    557  CA  LEU A  37     -18.658   1.543  -1.037  1.00  1.17           C  
ATOM    558  C   LEU A  37     -18.970   0.051  -1.034  1.00  1.17           C  
ATOM    559  O   LEU A  37     -18.727  -0.634  -2.027  1.00  1.17           O  
ATOM    560  CB  LEU A  37     -17.325   1.814  -0.368  1.00  1.17           C  
ATOM    561  CG  LEU A  37     -16.835   3.220  -0.565  1.00  1.17           C  
ATOM    562  CD1 LEU A  37     -15.614   3.424   0.256  1.00  1.17           C  
ATOM    563  CD2 LEU A  37     -16.585   3.476  -2.059  1.00  1.17           C  
ATOM    564  H   LEU A  37     -19.463   2.835   0.488  1.00  1.17           H  
ATOM    565  HA  LEU A  37     -18.598   1.879  -2.069  1.00  1.17           H  
ATOM    566 1HB  LEU A  37     -17.430   1.640   0.699  1.00  1.17           H  
ATOM    567 2HB  LEU A  37     -16.578   1.127  -0.764  1.00  1.17           H  
ATOM    568  HG  LEU A  37     -17.590   3.914  -0.205  1.00  1.17           H  
ATOM    569 1HD1 LEU A  37     -15.284   4.431   0.134  1.00  1.17           H  
ATOM    570 2HD1 LEU A  37     -15.853   3.253   1.305  1.00  1.17           H  
ATOM    571 3HD1 LEU A  37     -14.831   2.739  -0.061  1.00  1.17           H  
ATOM    572 1HD2 LEU A  37     -16.246   4.501  -2.197  1.00  1.17           H  
ATOM    573 2HD2 LEU A  37     -15.825   2.786  -2.428  1.00  1.17           H  
ATOM    574 3HD2 LEU A  37     -17.510   3.327  -2.614  1.00  1.17           H  
ATOM    575  N   LYS A  38     -19.532  -0.456   0.064  1.00  1.19           N  
ATOM    576  CA  LYS A  38     -19.873  -1.869   0.134  1.00  1.19           C  
ATOM    577  C   LYS A  38     -20.981  -2.219  -0.847  1.00  1.19           C  
ATOM    578  O   LYS A  38     -20.927  -3.262  -1.496  1.00  1.19           O  
ATOM    579  CB  LYS A  38     -20.280  -2.269   1.554  1.00  1.19           C  
ATOM    580  CG  LYS A  38     -19.127  -2.316   2.563  1.00  1.19           C  
ATOM    581  CD  LYS A  38     -19.629  -2.695   3.949  1.00  1.19           C  
ATOM    582  CE  LYS A  38     -18.491  -2.764   4.956  1.00  1.19           C  
ATOM    583  NZ  LYS A  38     -18.980  -3.127   6.320  1.00  1.19           N  
ATOM    584  H   LYS A  38     -19.694   0.141   0.871  1.00  1.19           H  
ATOM    585  HA  LYS A  38     -18.992  -2.447  -0.143  1.00  1.19           H  
ATOM    586 1HB  LYS A  38     -21.014  -1.548   1.928  1.00  1.19           H  
ATOM    587 2HB  LYS A  38     -20.759  -3.245   1.535  1.00  1.19           H  
ATOM    588 1HG  LYS A  38     -18.396  -3.056   2.237  1.00  1.19           H  
ATOM    589 2HG  LYS A  38     -18.635  -1.351   2.608  1.00  1.19           H  
ATOM    590 1HD  LYS A  38     -20.350  -1.946   4.282  1.00  1.19           H  
ATOM    591 2HD  LYS A  38     -20.127  -3.662   3.905  1.00  1.19           H  
ATOM    592 1HE  LYS A  38     -17.770  -3.511   4.629  1.00  1.19           H  
ATOM    593 2HE  LYS A  38     -17.998  -1.794   5.003  1.00  1.19           H  
ATOM    594 1HZ  LYS A  38     -18.200  -3.164   6.960  1.00  1.19           H  
ATOM    595 2HZ  LYS A  38     -19.643  -2.434   6.638  1.00  1.19           H  
ATOM    596 3HZ  LYS A  38     -19.430  -4.031   6.287  1.00  1.19           H  
ATOM    597  N   LYS A  39     -21.976  -1.338  -0.984  1.00  1.20           N  
ATOM    598  CA  LYS A  39     -23.067  -1.575  -1.925  1.00  1.20           C  
ATOM    599  C   LYS A  39     -22.599  -1.415  -3.374  1.00  1.20           C  
ATOM    600  O   LYS A  39     -22.963  -2.200  -4.253  1.00  1.20           O  
ATOM    601  CB  LYS A  39     -24.218  -0.614  -1.632  1.00  1.20           C  
ATOM    602  CG  LYS A  39     -24.959  -0.898  -0.327  1.00  1.20           C  
ATOM    603  CD  LYS A  39     -26.055   0.127  -0.069  1.00  1.20           C  
ATOM    604  CE  LYS A  39     -26.766  -0.142   1.255  1.00  1.20           C  
ATOM    605  NZ  LYS A  39     -27.809   0.884   1.549  1.00  1.20           N  
ATOM    606  H   LYS A  39     -21.997  -0.495  -0.405  1.00  1.20           H  
ATOM    607  HA  LYS A  39     -23.419  -2.598  -1.794  1.00  1.20           H  
ATOM    608 1HB  LYS A  39     -23.822   0.405  -1.567  1.00  1.20           H  
ATOM    609 2HB  LYS A  39     -24.934  -0.638  -2.451  1.00  1.20           H  
ATOM    610 1HG  LYS A  39     -25.400  -1.893  -0.368  1.00  1.20           H  
ATOM    611 2HG  LYS A  39     -24.249  -0.869   0.501  1.00  1.20           H  
ATOM    612 1HD  LYS A  39     -25.606   1.122  -0.026  1.00  1.20           H  
ATOM    613 2HD  LYS A  39     -26.781   0.105  -0.879  1.00  1.20           H  
ATOM    614 1HE  LYS A  39     -27.234  -1.123   1.221  1.00  1.20           H  
ATOM    615 2HE  LYS A  39     -26.031  -0.132   2.055  1.00  1.20           H  
ATOM    616 1HZ  LYS A  39     -28.248   0.676   2.442  1.00  1.20           H  
ATOM    617 2HZ  LYS A  39     -27.378   1.803   1.592  1.00  1.20           H  
ATOM    618 3HZ  LYS A  39     -28.506   0.877   0.823  1.00  1.20           H  
ATOM    619  N   THR A  40     -21.761  -0.406  -3.612  1.00  1.21           N  
ATOM    620  CA  THR A  40     -21.229  -0.097  -4.929  1.00  1.21           C  
ATOM    621  C   THR A  40     -20.275  -1.156  -5.440  1.00  1.21           C  
ATOM    622  O   THR A  40     -20.317  -1.531  -6.612  1.00  1.21           O  
ATOM    623  CB  THR A  40     -20.458   1.240  -4.906  1.00  1.21           C  
ATOM    624  OG1 THR A  40     -21.343   2.298  -4.520  1.00  1.21           O  
ATOM    625  CG2 THR A  40     -19.825   1.545  -6.279  1.00  1.21           C  
ATOM    626  H   THR A  40     -21.499   0.213  -2.847  1.00  1.21           H  
ATOM    627  HA  THR A  40     -22.061  -0.020  -5.627  1.00  1.21           H  
ATOM    628  HB  THR A  40     -19.664   1.171  -4.165  1.00  1.21           H  
ATOM    629  HG1 THR A  40     -21.597   2.151  -3.580  1.00  1.21           H  
ATOM    630 1HG2 THR A  40     -19.279   2.485  -6.219  1.00  1.21           H  
ATOM    631 2HG2 THR A  40     -19.137   0.741  -6.547  1.00  1.21           H  
ATOM    632 3HG2 THR A  40     -20.603   1.623  -7.036  1.00  1.21           H  
ATOM    633  N   PHE A  41     -19.394  -1.632  -4.569  1.00  1.22           N  
ATOM    634  CA  PHE A  41     -18.349  -2.540  -4.978  1.00  1.22           C  
ATOM    635  C   PHE A  41     -18.760  -3.775  -5.798  1.00  1.22           C  
ATOM    636  O   PHE A  41     -18.193  -3.947  -6.867  1.00  1.22           O  
ATOM    637  CB  PHE A  41     -17.479  -2.976  -3.806  1.00  1.22           C  
ATOM    638  CG  PHE A  41     -16.461  -3.921  -4.289  1.00  1.22           C  
ATOM    639  CD1 PHE A  41     -15.331  -3.429  -4.920  1.00  1.22           C  
ATOM    640  CD2 PHE A  41     -16.625  -5.291  -4.176  1.00  1.22           C  
ATOM    641  CE1 PHE A  41     -14.397  -4.278  -5.420  1.00  1.22           C  
ATOM    642  CE2 PHE A  41     -15.685  -6.138  -4.686  1.00  1.22           C  
ATOM    643  CZ  PHE A  41     -14.576  -5.617  -5.308  1.00  1.22           C  
ATOM    644  H   PHE A  41     -19.401  -1.307  -3.603  1.00  1.22           H  
ATOM    645  HA  PHE A  41     -17.683  -1.960  -5.617  1.00  1.22           H  
ATOM    646 1HB  PHE A  41     -16.971  -2.108  -3.385  1.00  1.22           H  
ATOM    647 2HB  PHE A  41     -18.056  -3.426  -3.013  1.00  1.22           H  
ATOM    648  HD1 PHE A  41     -15.197  -2.349  -5.015  1.00  1.22           H  
ATOM    649  HD2 PHE A  41     -17.513  -5.689  -3.687  1.00  1.22           H  
ATOM    650  HE1 PHE A  41     -13.510  -3.890  -5.909  1.00  1.22           H  
ATOM    651  HE2 PHE A  41     -15.808  -7.217  -4.604  1.00  1.22           H  
ATOM    652  HZ  PHE A  41     -13.843  -6.266  -5.708  1.00  1.22           H  
ATOM    653  N   PRO A  42     -19.649  -4.704  -5.369  1.00  1.22           N  
ATOM    654  CA  PRO A  42     -19.969  -5.887  -6.158  1.00  1.22           C  
ATOM    655  C   PRO A  42     -20.666  -5.547  -7.476  1.00  1.22           C  
ATOM    656  O   PRO A  42     -20.544  -6.274  -8.467  1.00  1.22           O  
ATOM    657  CB  PRO A  42     -20.900  -6.665  -5.225  1.00  1.22           C  
ATOM    658  CG  PRO A  42     -21.480  -5.611  -4.290  1.00  1.22           C  
ATOM    659  CD  PRO A  42     -20.385  -4.590  -4.112  1.00  1.22           C  
ATOM    660  HA  PRO A  42     -19.044  -6.450  -6.345  1.00  1.22           H  
ATOM    661 1HB  PRO A  42     -21.673  -7.180  -5.815  1.00  1.22           H  
ATOM    662 2HB  PRO A  42     -20.332  -7.441  -4.693  1.00  1.22           H  
ATOM    663 1HG  PRO A  42     -22.390  -5.164  -4.724  1.00  1.22           H  
ATOM    664 2HG  PRO A  42     -21.779  -6.066  -3.335  1.00  1.22           H  
ATOM    665 1HD  PRO A  42     -20.851  -3.631  -4.002  1.00  1.22           H  
ATOM    666 2HD  PRO A  42     -19.769  -4.851  -3.252  1.00  1.22           H  
ATOM    667  N   ILE A  43     -21.324  -4.388  -7.524  1.00  1.21           N  
ATOM    668  CA  ILE A  43     -21.990  -3.971  -8.745  1.00  1.21           C  
ATOM    669  C   ILE A  43     -20.905  -3.567  -9.698  1.00  1.21           C  
ATOM    670  O   ILE A  43     -20.853  -3.986 -10.859  1.00  1.21           O  
ATOM    671  CB  ILE A  43     -22.908  -2.766  -8.500  1.00  1.21           C  
ATOM    672  CG1 ILE A  43     -24.050  -3.165  -7.577  1.00  1.21           C  
ATOM    673  CG2 ILE A  43     -23.416  -2.229  -9.836  1.00  1.21           C  
ATOM    674  CD1 ILE A  43     -24.834  -1.988  -7.058  1.00  1.21           C  
ATOM    675  H   ILE A  43     -21.390  -3.797  -6.703  1.00  1.21           H  
ATOM    676  HA  ILE A  43     -22.555  -4.801  -9.164  1.00  1.21           H  
ATOM    677  HB  ILE A  43     -22.351  -1.984  -7.995  1.00  1.21           H  
ATOM    678 1HG1 ILE A  43     -24.725  -3.830  -8.109  1.00  1.21           H  
ATOM    679 2HG1 ILE A  43     -23.636  -3.699  -6.716  1.00  1.21           H  
ATOM    680 1HG2 ILE A  43     -24.053  -1.366  -9.659  1.00  1.21           H  
ATOM    681 2HG2 ILE A  43     -22.567  -1.934 -10.452  1.00  1.21           H  
ATOM    682 3HG2 ILE A  43     -23.985  -3.003 -10.349  1.00  1.21           H  
ATOM    683 1HD1 ILE A  43     -25.625  -2.340  -6.397  1.00  1.21           H  
ATOM    684 2HD1 ILE A  43     -24.164  -1.328  -6.502  1.00  1.21           H  
ATOM    685 3HD1 ILE A  43     -25.272  -1.445  -7.891  1.00  1.21           H  
ATOM    686  N   LEU A  44     -20.001  -2.778  -9.154  1.00  1.19           N  
ATOM    687  CA  LEU A  44     -18.872  -2.276  -9.863  1.00  1.19           C  
ATOM    688  C   LEU A  44     -17.978  -3.361 -10.383  1.00  1.19           C  
ATOM    689  O   LEU A  44     -17.608  -3.343 -11.552  1.00  1.19           O  
ATOM    690  CB  LEU A  44     -18.087  -1.368  -8.964  1.00  1.19           C  
ATOM    691  CG  LEU A  44     -16.914  -0.910  -9.537  1.00  1.19           C  
ATOM    692  CD1 LEU A  44     -17.315  -0.194 -10.785  1.00  1.19           C  
ATOM    693  CD2 LEU A  44     -16.196  -0.070  -8.508  1.00  1.19           C  
ATOM    694  H   LEU A  44     -20.118  -2.492  -8.183  1.00  1.19           H  
ATOM    695  HA  LEU A  44     -19.231  -1.699 -10.703  1.00  1.19           H  
ATOM    696 1HB  LEU A  44     -18.703  -0.509  -8.711  1.00  1.19           H  
ATOM    697 2HB  LEU A  44     -17.832  -1.886  -8.060  1.00  1.19           H  
ATOM    698  HG  LEU A  44     -16.275  -1.732  -9.823  1.00  1.19           H  
ATOM    699 1HD1 LEU A  44     -16.445   0.183 -11.282  1.00  1.19           H  
ATOM    700 2HD1 LEU A  44     -17.827  -0.884 -11.444  1.00  1.19           H  
ATOM    701 3HD1 LEU A  44     -17.985   0.603 -10.541  1.00  1.19           H  
ATOM    702 1HD2 LEU A  44     -15.296   0.329  -8.933  1.00  1.19           H  
ATOM    703 2HD2 LEU A  44     -16.838   0.734  -8.192  1.00  1.19           H  
ATOM    704 3HD2 LEU A  44     -15.954  -0.688  -7.642  1.00  1.19           H  
ATOM    705  N   LYS A  45     -17.628  -4.315  -9.539  1.00  1.19           N  
ATOM    706  CA  LYS A  45     -16.762  -5.379  -9.978  1.00  1.19           C  
ATOM    707  C   LYS A  45     -17.365  -6.068 -11.195  1.00  1.19           C  
ATOM    708  O   LYS A  45     -16.660  -6.317 -12.177  1.00  1.19           O  
ATOM    709  CB  LYS A  45     -16.506  -6.352  -8.841  1.00  1.19           C  
ATOM    710  CG  LYS A  45     -15.573  -7.491  -9.196  1.00  1.19           C  
ATOM    711  CD  LYS A  45     -15.258  -8.323  -7.977  1.00  1.19           C  
ATOM    712  CE  LYS A  45     -14.368  -9.496  -8.305  1.00  1.19           C  
ATOM    713  NZ  LYS A  45     -13.946 -10.194  -7.075  1.00  1.19           N  
ATOM    714  H   LYS A  45     -17.956  -4.287  -8.581  1.00  1.19           H  
ATOM    715  HA  LYS A  45     -15.809  -4.945 -10.275  1.00  1.19           H  
ATOM    716 1HB  LYS A  45     -16.088  -5.813  -7.988  1.00  1.19           H  
ATOM    717 2HB  LYS A  45     -17.457  -6.781  -8.517  1.00  1.19           H  
ATOM    718 1HG  LYS A  45     -16.046  -8.122  -9.952  1.00  1.19           H  
ATOM    719 2HG  LYS A  45     -14.647  -7.090  -9.605  1.00  1.19           H  
ATOM    720 1HD  LYS A  45     -14.746  -7.711  -7.251  1.00  1.19           H  
ATOM    721 2HD  LYS A  45     -16.184  -8.684  -7.532  1.00  1.19           H  
ATOM    722 1HE  LYS A  45     -14.907 -10.192  -8.942  1.00  1.19           H  
ATOM    723 2HE  LYS A  45     -13.480  -9.144  -8.832  1.00  1.19           H  
ATOM    724 1HZ  LYS A  45     -13.346 -10.969  -7.303  1.00  1.19           H  
ATOM    725 2HZ  LYS A  45     -13.422  -9.500  -6.498  1.00  1.19           H  
ATOM    726 3HZ  LYS A  45     -14.751 -10.525  -6.570  1.00  1.19           H  
ATOM    727  N   ASN A  46     -18.676  -6.339 -11.175  1.00  1.20           N  
ATOM    728  CA  ASN A  46     -19.289  -6.951 -12.342  1.00  1.20           C  
ATOM    729  C   ASN A  46     -19.216  -6.033 -13.574  1.00  1.20           C  
ATOM    730  O   ASN A  46     -18.989  -6.507 -14.690  1.00  1.20           O  
ATOM    731  CB  ASN A  46     -20.714  -7.351 -12.029  1.00  1.20           C  
ATOM    732  CG  ASN A  46     -20.778  -8.580 -11.150  1.00  1.20           C  
ATOM    733  OD1 ASN A  46     -19.824  -9.368 -11.085  1.00  1.20           O  
ATOM    734  ND2 ASN A  46     -21.885  -8.761 -10.474  1.00  1.20           N  
ATOM    735  H   ASN A  46     -19.247  -6.138 -10.348  1.00  1.20           H  
ATOM    736  HA  ASN A  46     -18.730  -7.856 -12.584  1.00  1.20           H  
ATOM    737 1HB  ASN A  46     -21.212  -6.525 -11.514  1.00  1.20           H  
ATOM    738 2HB  ASN A  46     -21.255  -7.539 -12.954  1.00  1.20           H  
ATOM    739 1HD2 ASN A  46     -21.981  -9.557  -9.877  1.00  1.20           H  
ATOM    740 2HD2 ASN A  46     -22.629  -8.099 -10.550  1.00  1.20           H  
ATOM    741  N   LEU A  47     -19.355  -4.713 -13.377  1.00  1.24           N  
ATOM    742  CA  LEU A  47     -19.256  -3.773 -14.495  1.00  1.24           C  
ATOM    743  C   LEU A  47     -17.849  -3.758 -15.085  1.00  1.24           C  
ATOM    744  O   LEU A  47     -17.675  -3.695 -16.302  1.00  1.24           O  
ATOM    745  CB  LEU A  47     -19.579  -2.332 -14.042  1.00  1.24           C  
ATOM    746  CG  LEU A  47     -21.020  -2.032 -13.654  1.00  1.24           C  
ATOM    747  CD1 LEU A  47     -21.097  -0.641 -13.019  1.00  1.24           C  
ATOM    748  CD2 LEU A  47     -21.879  -2.095 -14.892  1.00  1.24           C  
ATOM    749  H   LEU A  47     -19.566  -4.366 -12.440  1.00  1.24           H  
ATOM    750  HA  LEU A  47     -19.959  -4.077 -15.267  1.00  1.24           H  
ATOM    751 1HB  LEU A  47     -18.958  -2.093 -13.197  1.00  1.24           H  
ATOM    752 2HB  LEU A  47     -19.312  -1.653 -14.852  1.00  1.24           H  
ATOM    753  HG  LEU A  47     -21.367  -2.762 -12.932  1.00  1.24           H  
ATOM    754 1HD1 LEU A  47     -22.128  -0.426 -12.745  1.00  1.24           H  
ATOM    755 2HD1 LEU A  47     -20.481  -0.600 -12.139  1.00  1.24           H  
ATOM    756 3HD1 LEU A  47     -20.752   0.087 -13.723  1.00  1.24           H  
ATOM    757 1HD2 LEU A  47     -22.914  -1.882 -14.625  1.00  1.24           H  
ATOM    758 2HD2 LEU A  47     -21.529  -1.358 -15.615  1.00  1.24           H  
ATOM    759 3HD2 LEU A  47     -21.812  -3.092 -15.327  1.00  1.24           H  
ATOM    760  N   LEU A  48     -16.841  -3.834 -14.216  1.00  1.32           N  
ATOM    761  CA  LEU A  48     -15.442  -3.739 -14.622  1.00  1.32           C  
ATOM    762  C   LEU A  48     -14.907  -5.031 -15.218  1.00  1.32           C  
ATOM    763  O   LEU A  48     -14.052  -5.008 -16.105  1.00  1.32           O  
ATOM    764  CB  LEU A  48     -14.592  -3.399 -13.406  1.00  1.32           C  
ATOM    765  CG  LEU A  48     -14.865  -2.051 -12.744  1.00  1.32           C  
ATOM    766  CD1 LEU A  48     -14.055  -1.965 -11.540  1.00  1.32           C  
ATOM    767  CD2 LEU A  48     -14.547  -0.951 -13.623  1.00  1.32           C  
ATOM    768  H   LEU A  48     -17.066  -3.900 -13.224  1.00  1.32           H  
ATOM    769  HA  LEU A  48     -15.352  -2.949 -15.366  1.00  1.32           H  
ATOM    770 1HB  LEU A  48     -14.773  -4.166 -12.651  1.00  1.32           H  
ATOM    771 2HB  LEU A  48     -13.552  -3.440 -13.686  1.00  1.32           H  
ATOM    772  HG  LEU A  48     -15.897  -1.994 -12.481  1.00  1.32           H  
ATOM    773 1HD1 LEU A  48     -14.244  -1.023 -11.038  1.00  1.32           H  
ATOM    774 2HD1 LEU A  48     -14.326  -2.793 -10.891  1.00  1.32           H  
ATOM    775 3HD1 LEU A  48     -13.005  -2.029 -11.803  1.00  1.32           H  
ATOM    776 1HD2 LEU A  48     -14.746  -0.007 -13.124  1.00  1.32           H  
ATOM    777 2HD2 LEU A  48     -13.504  -1.017 -13.859  1.00  1.32           H  
ATOM    778 3HD2 LEU A  48     -15.152  -1.020 -14.529  1.00  1.32           H  
ATOM    779  N   LYS A  49     -15.415  -6.164 -14.746  1.00  1.43           N  
ATOM    780  CA  LYS A  49     -14.964  -7.481 -15.184  1.00  1.43           C  
ATOM    781  C   LYS A  49     -14.767  -7.604 -16.693  1.00  1.43           C  
ATOM    782  O   LYS A  49     -13.766  -8.162 -17.145  1.00  1.43           O  
ATOM    783  CB  LYS A  49     -15.973  -8.544 -14.733  1.00  1.43           C  
ATOM    784  CG  LYS A  49     -15.634  -9.983 -15.140  1.00  1.43           C  
ATOM    785  CD  LYS A  49     -16.644 -10.980 -14.552  1.00  1.43           C  
ATOM    786  CE  LYS A  49     -18.021 -10.887 -15.248  1.00  1.43           C  
ATOM    787  NZ  LYS A  49     -18.019 -11.472 -16.638  1.00  1.43           N  
ATOM    788  H   LYS A  49     -16.112  -6.122 -14.003  1.00  1.43           H  
ATOM    789  HA  LYS A  49     -14.006  -7.684 -14.707  1.00  1.43           H  
ATOM    790 1HB  LYS A  49     -16.075  -8.509 -13.648  1.00  1.43           H  
ATOM    791 2HB  LYS A  49     -16.954  -8.305 -15.154  1.00  1.43           H  
ATOM    792 1HG  LYS A  49     -15.657 -10.059 -16.230  1.00  1.43           H  
ATOM    793 2HG  LYS A  49     -14.634 -10.235 -14.796  1.00  1.43           H  
ATOM    794 1HD  LYS A  49     -16.259 -11.994 -14.663  1.00  1.43           H  
ATOM    795 2HD  LYS A  49     -16.777 -10.771 -13.491  1.00  1.43           H  
ATOM    796 1HE  LYS A  49     -18.752 -11.421 -14.644  1.00  1.43           H  
ATOM    797 2HE  LYS A  49     -18.316  -9.836 -15.313  1.00  1.43           H  
ATOM    798 1HZ  LYS A  49     -18.938 -11.377 -17.046  1.00  1.43           H  
ATOM    799 2HZ  LYS A  49     -17.356 -10.961 -17.239  1.00  1.43           H  
ATOM    800 3HZ  LYS A  49     -17.762 -12.439 -16.613  1.00  1.43           H  
ATOM    801  N   ASP A  50     -15.725  -7.100 -17.466  1.00  1.55           N  
ATOM    802  CA  ASP A  50     -15.698  -7.242 -18.915  1.00  1.55           C  
ATOM    803  C   ASP A  50     -15.233  -6.002 -19.696  1.00  1.55           C  
ATOM    804  O   ASP A  50     -15.443  -5.948 -20.910  1.00  1.55           O  
ATOM    805  CB  ASP A  50     -17.093  -7.631 -19.419  1.00  1.55           C  
ATOM    806  CG  ASP A  50     -17.572  -9.007 -18.900  1.00  1.55           C  
ATOM    807  OD1 ASP A  50     -16.761  -9.793 -18.446  1.00  1.55           O  
ATOM    808  OD2 ASP A  50     -18.750  -9.263 -18.950  1.00  1.55           O  
ATOM    809  H   ASP A  50     -16.497  -6.614 -17.026  1.00  1.55           H  
ATOM    810  HA  ASP A  50     -15.013  -8.054 -19.154  1.00  1.55           H  
ATOM    811 1HB  ASP A  50     -17.809  -6.870 -19.103  1.00  1.55           H  
ATOM    812 2HB  ASP A  50     -17.092  -7.647 -20.510  1.00  1.55           H  
ATOM    813  N   GLN A  51     -14.647  -4.987 -19.047  1.00  1.66           N  
ATOM    814  CA  GLN A  51     -14.306  -3.789 -19.829  1.00  1.66           C  
ATOM    815  C   GLN A  51     -13.264  -2.837 -19.231  1.00  1.66           C  
ATOM    816  O   GLN A  51     -12.806  -2.995 -18.101  1.00  1.66           O  
ATOM    817  CB  GLN A  51     -15.592  -3.001 -20.156  1.00  1.66           C  
ATOM    818  CG  GLN A  51     -16.325  -2.457 -18.967  1.00  1.66           C  
ATOM    819  CD  GLN A  51     -17.705  -1.926 -19.333  1.00  1.66           C  
ATOM    820  OE1 GLN A  51     -17.878  -1.127 -20.267  1.00  1.66           O  
ATOM    821  NE2 GLN A  51     -18.705  -2.384 -18.583  1.00  1.66           N  
ATOM    822  H   GLN A  51     -14.453  -5.039 -18.045  1.00  1.66           H  
ATOM    823  HA  GLN A  51     -13.894  -4.137 -20.776  1.00  1.66           H  
ATOM    824 1HB  GLN A  51     -15.355  -2.162 -20.801  1.00  1.66           H  
ATOM    825 2HB  GLN A  51     -16.290  -3.631 -20.703  1.00  1.66           H  
ATOM    826 1HG  GLN A  51     -16.429  -3.260 -18.260  1.00  1.66           H  
ATOM    827 2HG  GLN A  51     -15.763  -1.652 -18.530  1.00  1.66           H  
ATOM    828 1HE2 GLN A  51     -19.646  -2.103 -18.760  1.00  1.66           H  
ATOM    829 2HE2 GLN A  51     -18.494  -3.025 -17.812  1.00  1.66           H  
ATOM    830  N   ILE A  52     -12.904  -1.850 -20.060  1.00  1.73           N  
ATOM    831  CA  ILE A  52     -12.012  -0.707 -19.809  1.00  1.73           C  
ATOM    832  C   ILE A  52     -10.604  -0.940 -20.374  1.00  1.73           C  
ATOM    833  O   ILE A  52     -10.355  -0.470 -21.488  1.00  1.73           O  
ATOM    834  CB  ILE A  52     -11.886  -0.317 -18.325  1.00  1.73           C  
ATOM    835  CG1 ILE A  52     -13.168   0.121 -17.700  1.00  1.73           C  
ATOM    836  CG2 ILE A  52     -11.066   0.845 -18.251  1.00  1.73           C  
ATOM    837  CD1 ILE A  52     -12.972   0.296 -16.257  1.00  1.73           C  
ATOM    838  H   ILE A  52     -13.330  -1.874 -20.976  1.00  1.73           H  
ATOM    839  HA  ILE A  52     -12.429   0.158 -20.320  1.00  1.73           H  
ATOM    840  HB  ILE A  52     -11.423  -1.108 -17.741  1.00  1.73           H  
ATOM    841 1HG1 ILE A  52     -13.489   1.057 -18.140  1.00  1.73           H  
ATOM    842 2HG1 ILE A  52     -13.935  -0.603 -17.840  1.00  1.73           H  
ATOM    843 1HG2 ILE A  52     -10.964   1.120 -17.213  1.00  1.73           H  
ATOM    844 2HG2 ILE A  52     -10.121   0.675 -18.660  1.00  1.73           H  
ATOM    845 3HG2 ILE A  52     -11.548   1.645 -18.809  1.00  1.73           H  
ATOM    846 1HD1 ILE A  52     -13.876   0.618 -15.792  1.00  1.73           H  
ATOM    847 2HD1 ILE A  52     -12.658  -0.655 -15.857  1.00  1.73           H  
ATOM    848 3HD1 ILE A  52     -12.202   1.039 -16.073  1.00  1.73           H  
ATOM    849  N   PRO A  53      -9.730  -1.646 -19.584  1.00  1.75           N  
ATOM    850  CA  PRO A  53      -8.676  -2.410 -18.825  1.00  1.75           C  
ATOM    851  C   PRO A  53      -7.867  -1.437 -17.938  1.00  1.75           C  
ATOM    852  O   PRO A  53      -8.285  -0.304 -17.683  1.00  1.75           O  
ATOM    853  CB  PRO A  53      -7.719  -3.079 -19.797  1.00  1.75           C  
ATOM    854  CG  PRO A  53      -7.583  -2.235 -20.770  1.00  1.75           C  
ATOM    855  CD  PRO A  53      -8.804  -1.576 -20.914  1.00  1.75           C  
ATOM    856  HA  PRO A  53      -9.176  -3.164 -18.198  1.00  1.75           H  
ATOM    857 1HB  PRO A  53      -6.768  -3.336 -19.335  1.00  1.75           H  
ATOM    858 2HB  PRO A  53      -8.158  -4.026 -20.142  1.00  1.75           H  
ATOM    859 1HG  PRO A  53      -6.764  -1.530 -20.526  1.00  1.75           H  
ATOM    860 2HG  PRO A  53      -7.279  -2.759 -21.685  1.00  1.75           H  
ATOM    861 1HD  PRO A  53      -8.438  -0.533 -21.116  1.00  1.75           H  
ATOM    862 2HD  PRO A  53      -9.270  -2.100 -21.786  1.00  1.75           H  
ATOM    863  N   THR A  54      -6.694  -1.859 -17.488  1.00  1.71           N  
ATOM    864  CA  THR A  54      -5.910  -0.981 -16.637  1.00  1.71           C  
ATOM    865  C   THR A  54      -5.481   0.260 -17.397  1.00  1.71           C  
ATOM    866  O   THR A  54      -5.190   0.201 -18.594  1.00  1.71           O  
ATOM    867  CB  THR A  54      -4.680  -1.727 -16.094  1.00  1.71           C  
ATOM    868  OG1 THR A  54      -3.856  -2.202 -17.185  1.00  1.71           O  
ATOM    869  CG2 THR A  54      -5.169  -2.899 -15.304  1.00  1.71           C  
ATOM    870  H   THR A  54      -6.349  -2.785 -17.691  1.00  1.71           H  
ATOM    871  HA  THR A  54      -6.523  -0.667 -15.796  1.00  1.71           H  
ATOM    872  HB  THR A  54      -4.093  -1.067 -15.450  1.00  1.71           H  
ATOM    873  HG1 THR A  54      -3.181  -2.813 -16.841  1.00  1.71           H  
ATOM    874 1HG2 THR A  54      -4.318  -3.455 -14.906  1.00  1.71           H  
ATOM    875 2HG2 THR A  54      -5.795  -2.540 -14.493  1.00  1.71           H  
ATOM    876 3HG2 THR A  54      -5.753  -3.559 -15.942  1.00  1.71           H  
ATOM    877  N   GLY A  55      -5.412   1.377 -16.681  1.00  1.65           N  
ATOM    878  CA  GLY A  55      -4.987   2.651 -17.249  1.00  1.65           C  
ATOM    879  C   GLY A  55      -6.160   3.529 -17.711  1.00  1.65           C  
ATOM    880  O   GLY A  55      -5.961   4.721 -18.003  1.00  1.65           O  
ATOM    881  H   GLY A  55      -5.695   1.339 -15.701  1.00  1.65           H  
ATOM    882 1HA  GLY A  55      -4.403   3.192 -16.505  1.00  1.65           H  
ATOM    883 2HA  GLY A  55      -4.323   2.461 -18.090  1.00  1.65           H  
ATOM    884  N   SER A  56      -7.387   2.977 -17.726  1.00  1.60           N  
ATOM    885  CA  SER A  56      -8.551   3.762 -18.147  1.00  1.60           C  
ATOM    886  C   SER A  56      -9.762   3.600 -17.205  1.00  1.60           C  
ATOM    887  O   SER A  56      -9.640   3.040 -16.107  1.00  1.60           O  
ATOM    888  CB  SER A  56      -8.902   3.437 -19.594  1.00  1.60           C  
ATOM    889  OG  SER A  56      -9.864   4.339 -20.091  1.00  1.60           O  
ATOM    890  H   SER A  56      -7.511   1.988 -17.494  1.00  1.60           H  
ATOM    891  HA  SER A  56      -8.272   4.814 -18.124  1.00  1.60           H  
ATOM    892 1HB  SER A  56      -7.997   3.508 -20.197  1.00  1.60           H  
ATOM    893 2HB  SER A  56      -9.256   2.430 -19.686  1.00  1.60           H  
ATOM    894  HG  SER A  56      -9.952   4.141 -21.030  1.00  1.60           H  
ATOM    895  N   SER A  57     -10.934   4.098 -17.649  1.00  1.57           N  
ATOM    896  CA  SER A  57     -12.131   4.153 -16.792  1.00  1.57           C  
ATOM    897  C   SER A  57     -13.505   3.828 -17.388  1.00  1.57           C  
ATOM    898  O   SER A  57     -13.734   3.906 -18.597  1.00  1.57           O  
ATOM    899  CB  SER A  57     -12.261   5.565 -16.255  1.00  1.57           C  
ATOM    900  OG  SER A  57     -12.439   6.484 -17.303  1.00  1.57           O  
ATOM    901  H   SER A  57     -10.938   4.472 -18.587  1.00  1.57           H  
ATOM    902  HA  SER A  57     -11.967   3.464 -15.971  1.00  1.57           H  
ATOM    903 1HB  SER A  57     -13.114   5.600 -15.591  1.00  1.57           H  
ATOM    904 2HB  SER A  57     -11.407   5.827 -15.678  1.00  1.57           H  
ATOM    905  HG  SER A  57     -13.262   6.234 -17.734  1.00  1.57           H  
ATOM    906  N   PHE A  58     -14.440   3.531 -16.469  1.00  1.57           N  
ATOM    907  CA  PHE A  58     -15.867   3.342 -16.741  1.00  1.57           C  
ATOM    908  C   PHE A  58     -16.600   4.546 -16.144  1.00  1.57           C  
ATOM    909  O   PHE A  58     -16.302   4.971 -15.025  1.00  1.57           O  
ATOM    910  CB  PHE A  58     -16.407   2.050 -16.114  1.00  1.57           C  
ATOM    911  CG  PHE A  58     -17.867   1.802 -16.374  1.00  1.57           C  
ATOM    912  CD1 PHE A  58     -18.264   1.261 -17.577  1.00  1.57           C  
ATOM    913  CD2 PHE A  58     -18.848   2.120 -15.440  1.00  1.57           C  
ATOM    914  CE1 PHE A  58     -19.595   1.035 -17.843  1.00  1.57           C  
ATOM    915  CE2 PHE A  58     -20.178   1.901 -15.710  1.00  1.57           C  
ATOM    916  CZ  PHE A  58     -20.552   1.355 -16.910  1.00  1.57           C  
ATOM    917  H   PHE A  58     -14.121   3.442 -15.505  1.00  1.57           H  
ATOM    918  HA  PHE A  58     -16.033   3.321 -17.819  1.00  1.57           H  
ATOM    919 1HB  PHE A  58     -15.872   1.208 -16.523  1.00  1.57           H  
ATOM    920 2HB  PHE A  58     -16.241   2.061 -15.040  1.00  1.57           H  
ATOM    921  HD1 PHE A  58     -17.508   1.008 -18.325  1.00  1.57           H  
ATOM    922  HD2 PHE A  58     -18.567   2.548 -14.501  1.00  1.57           H  
ATOM    923  HE1 PHE A  58     -19.887   0.602 -18.802  1.00  1.57           H  
ATOM    924  HE2 PHE A  58     -20.934   2.160 -14.972  1.00  1.57           H  
ATOM    925  HZ  PHE A  58     -21.605   1.178 -17.124  1.00  1.57           H  
ATOM    926  N   PHE A  59     -17.548   5.108 -16.884  1.00  1.58           N  
ATOM    927  CA  PHE A  59     -18.231   6.316 -16.419  1.00  1.58           C  
ATOM    928  C   PHE A  59     -19.729   6.181 -16.163  1.00  1.58           C  
ATOM    929  O   PHE A  59     -20.491   5.811 -17.058  1.00  1.58           O  
ATOM    930  CB  PHE A  59     -18.004   7.435 -17.449  1.00  1.58           C  
ATOM    931  CG  PHE A  59     -18.680   8.731 -17.121  1.00  1.58           C  
ATOM    932  CD1 PHE A  59     -18.019   9.713 -16.447  1.00  1.58           C  
ATOM    933  CD2 PHE A  59     -19.981   8.959 -17.495  1.00  1.58           C  
ATOM    934  CE1 PHE A  59     -18.614  10.872 -16.107  1.00  1.58           C  
ATOM    935  CE2 PHE A  59     -20.592  10.138 -17.182  1.00  1.58           C  
ATOM    936  CZ  PHE A  59     -19.909  11.094 -16.470  1.00  1.58           C  
ATOM    937  H   PHE A  59     -17.786   4.712 -17.784  1.00  1.58           H  
ATOM    938  HA  PHE A  59     -17.775   6.615 -15.479  1.00  1.58           H  
ATOM    939 1HB  PHE A  59     -16.939   7.623 -17.545  1.00  1.58           H  
ATOM    940 2HB  PHE A  59     -18.363   7.108 -18.424  1.00  1.58           H  
ATOM    941  HD1 PHE A  59     -17.007   9.554 -16.184  1.00  1.58           H  
ATOM    942  HD2 PHE A  59     -20.520   8.190 -18.047  1.00  1.58           H  
ATOM    943  HE1 PHE A  59     -18.057  11.622 -15.554  1.00  1.58           H  
ATOM    944  HE2 PHE A  59     -21.617  10.314 -17.488  1.00  1.58           H  
ATOM    945  HZ  PHE A  59     -20.393  12.030 -16.203  1.00  1.58           H  
ATOM    946  N   LYS A  60     -20.150   6.513 -14.934  1.00  1.57           N  
ATOM    947  CA  LYS A  60     -21.556   6.496 -14.559  1.00  1.57           C  
ATOM    948  C   LYS A  60     -21.950   7.820 -13.890  1.00  1.57           C  
ATOM    949  O   LYS A  60     -21.965   7.947 -12.664  1.00  1.57           O  
ATOM    950  CB  LYS A  60     -21.843   5.332 -13.614  1.00  1.57           C  
ATOM    951  CG  LYS A  60     -23.306   5.169 -13.248  1.00  1.57           C  
ATOM    952  CD  LYS A  60     -23.526   3.957 -12.351  1.00  1.57           C  
ATOM    953  CE  LYS A  60     -24.997   3.823 -11.966  1.00  1.57           C  
ATOM    954  NZ  LYS A  60     -25.240   2.652 -11.083  1.00  1.57           N  
ATOM    955  H   LYS A  60     -19.484   6.792 -14.213  1.00  1.57           H  
ATOM    956  HA  LYS A  60     -22.159   6.381 -15.459  1.00  1.57           H  
ATOM    957 1HB  LYS A  60     -21.496   4.403 -14.063  1.00  1.57           H  
ATOM    958 2HB  LYS A  60     -21.283   5.483 -12.688  1.00  1.57           H  
ATOM    959 1HG  LYS A  60     -23.647   6.068 -12.730  1.00  1.57           H  
ATOM    960 2HG  LYS A  60     -23.894   5.053 -14.158  1.00  1.57           H  
ATOM    961 1HD  LYS A  60     -23.207   3.052 -12.873  1.00  1.57           H  
ATOM    962 2HD  LYS A  60     -22.927   4.062 -11.445  1.00  1.57           H  
ATOM    963 1HE  LYS A  60     -25.312   4.727 -11.448  1.00  1.57           H  
ATOM    964 2HE  LYS A  60     -25.592   3.710 -12.873  1.00  1.57           H  
ATOM    965 1HZ  LYS A  60     -26.223   2.602 -10.855  1.00  1.57           H  
ATOM    966 2HZ  LYS A  60     -24.962   1.807 -11.560  1.00  1.57           H  
ATOM    967 3HZ  LYS A  60     -24.703   2.753 -10.235  1.00  1.57           H  
ATOM    968  N   LEU A  61     -22.296   8.790 -14.717  1.00  1.53           N  
ATOM    969  CA  LEU A  61     -22.638  10.155 -14.318  1.00  1.53           C  
ATOM    970  C   LEU A  61     -21.698  10.723 -13.195  1.00  1.53           C  
ATOM    971  O   LEU A  61     -20.553  11.018 -13.522  1.00  1.53           O  
ATOM    972  CB  LEU A  61     -24.148  10.218 -14.107  1.00  1.53           C  
ATOM    973  CG  LEU A  61     -24.943   9.976 -15.363  1.00  1.53           C  
ATOM    974  CD1 LEU A  61     -26.412   9.916 -15.012  1.00  1.53           C  
ATOM    975  CD2 LEU A  61     -24.657  11.088 -16.351  1.00  1.53           C  
ATOM    976  H   LEU A  61     -22.274   8.577 -15.705  1.00  1.53           H  
ATOM    977  HA  LEU A  61     -22.478  10.792 -15.181  1.00  1.53           H  
ATOM    978 1HB  LEU A  61     -24.478   9.443 -13.437  1.00  1.53           H  
ATOM    979 2HB  LEU A  61     -24.436  11.205 -13.761  1.00  1.53           H  
ATOM    980  HG  LEU A  61     -24.657   9.018 -15.801  1.00  1.53           H  
ATOM    981 1HD1 LEU A  61     -26.997   9.734 -15.914  1.00  1.53           H  
ATOM    982 2HD1 LEU A  61     -26.583   9.107 -14.301  1.00  1.53           H  
ATOM    983 3HD1 LEU A  61     -26.718  10.861 -14.566  1.00  1.53           H  
ATOM    984 1HD2 LEU A  61     -25.228  10.918 -17.264  1.00  1.53           H  
ATOM    985 2HD2 LEU A  61     -24.947  12.043 -15.913  1.00  1.53           H  
ATOM    986 3HD2 LEU A  61     -23.599  11.108 -16.586  1.00  1.53           H  
ATOM    987  N   PRO A  62     -22.067  10.918 -11.896  1.00  1.46           N  
ATOM    988  CA  PRO A  62     -21.183  11.519 -10.907  1.00  1.46           C  
ATOM    989  C   PRO A  62     -20.028  10.623 -10.474  1.00  1.46           C  
ATOM    990  O   PRO A  62     -19.118  11.090  -9.778  1.00  1.46           O  
ATOM    991  CB  PRO A  62     -22.113  11.765  -9.722  1.00  1.46           C  
ATOM    992  CG  PRO A  62     -23.174  10.708  -9.841  1.00  1.46           C  
ATOM    993  CD  PRO A  62     -23.375  10.506 -11.312  1.00  1.46           C  
ATOM    994  HA  PRO A  62     -20.799  12.475 -11.298  1.00  1.46           H  
ATOM    995 1HB  PRO A  62     -21.543  11.686  -8.782  1.00  1.46           H  
ATOM    996 2HB  PRO A  62     -22.510  12.791  -9.761  1.00  1.46           H  
ATOM    997 1HG  PRO A  62     -22.866   9.794  -9.337  1.00  1.46           H  
ATOM    998 2HG  PRO A  62     -24.089  11.046  -9.338  1.00  1.46           H  
ATOM    999 1HD  PRO A  62     -23.571   9.441 -11.472  1.00  1.46           H  
ATOM   1000 2HD  PRO A  62     -24.194  11.164 -11.607  1.00  1.46           H  
ATOM   1001  N   VAL A  63     -20.088   9.322 -10.806  1.00  1.37           N  
ATOM   1002  CA  VAL A  63     -19.058   8.421 -10.319  1.00  1.37           C  
ATOM   1003  C   VAL A  63     -18.305   7.716 -11.436  1.00  1.37           C  
ATOM   1004  O   VAL A  63     -18.889   7.167 -12.379  1.00  1.37           O  
ATOM   1005  CB  VAL A  63     -19.643   7.377  -9.368  1.00  1.37           C  
ATOM   1006  CG1 VAL A  63     -18.538   6.482  -8.876  1.00  1.37           C  
ATOM   1007  CG2 VAL A  63     -20.276   8.059  -8.211  1.00  1.37           C  
ATOM   1008  H   VAL A  63     -20.831   8.952 -11.399  1.00  1.37           H  
ATOM   1009  HA  VAL A  63     -18.338   9.006  -9.756  1.00  1.37           H  
ATOM   1010  HB  VAL A  63     -20.375   6.767  -9.902  1.00  1.37           H  
ATOM   1011 1HG1 VAL A  63     -18.948   5.740  -8.197  1.00  1.37           H  
ATOM   1012 2HG1 VAL A  63     -18.062   5.993  -9.707  1.00  1.37           H  
ATOM   1013 3HG1 VAL A  63     -17.799   7.084  -8.348  1.00  1.37           H  
ATOM   1014 1HG2 VAL A  63     -20.681   7.319  -7.527  1.00  1.37           H  
ATOM   1015 2HG2 VAL A  63     -19.516   8.640  -7.716  1.00  1.37           H  
ATOM   1016 3HG2 VAL A  63     -21.064   8.704  -8.545  1.00  1.37           H  
ATOM   1017  N   VAL A  64     -16.990   7.757 -11.318  1.00  1.28           N  
ATOM   1018  CA  VAL A  64     -16.103   7.152 -12.289  1.00  1.28           C  
ATOM   1019  C   VAL A  64     -15.195   6.126 -11.662  1.00  1.28           C  
ATOM   1020  O   VAL A  64     -14.645   6.333 -10.572  1.00  1.28           O  
ATOM   1021  CB  VAL A  64     -15.322   8.218 -13.005  1.00  1.28           C  
ATOM   1022  CG1 VAL A  64     -14.315   7.593 -13.970  1.00  1.28           C  
ATOM   1023  CG2 VAL A  64     -16.243   9.015 -13.762  1.00  1.28           C  
ATOM   1024  H   VAL A  64     -16.601   8.227 -10.496  1.00  1.28           H  
ATOM   1025  HA  VAL A  64     -16.711   6.639 -13.033  1.00  1.28           H  
ATOM   1026  HB  VAL A  64     -14.852   8.807 -12.309  1.00  1.28           H  
ATOM   1027 1HG1 VAL A  64     -13.776   8.375 -14.491  1.00  1.28           H  
ATOM   1028 2HG1 VAL A  64     -13.605   6.974 -13.429  1.00  1.28           H  
ATOM   1029 3HG1 VAL A  64     -14.846   6.985 -14.694  1.00  1.28           H  
ATOM   1030 1HG2 VAL A  64     -15.702   9.775 -14.305  1.00  1.28           H  
ATOM   1031 2HG2 VAL A  64     -16.730   8.348 -14.442  1.00  1.28           H  
ATOM   1032 3HG2 VAL A  64     -16.981   9.481 -13.117  1.00  1.28           H  
ATOM   1033  N   PHE A  65     -15.062   4.997 -12.349  1.00  1.22           N  
ATOM   1034  CA  PHE A  65     -14.298   3.896 -11.810  1.00  1.22           C  
ATOM   1035  C   PHE A  65     -13.087   3.597 -12.686  1.00  1.22           C  
ATOM   1036  O   PHE A  65     -13.211   3.248 -13.865  1.00  1.22           O  
ATOM   1037  CB  PHE A  65     -15.189   2.701 -11.799  1.00  1.22           C  
ATOM   1038  CG  PHE A  65     -16.498   2.992 -11.165  1.00  1.22           C  
ATOM   1039  CD1 PHE A  65     -17.542   3.362 -11.981  1.00  1.22           C  
ATOM   1040  CD2 PHE A  65     -16.713   2.911  -9.840  1.00  1.22           C  
ATOM   1041  CE1 PHE A  65     -18.794   3.603 -11.483  1.00  1.22           C  
ATOM   1042  CE2 PHE A  65     -17.970   3.145  -9.311  1.00  1.22           C  
ATOM   1043  CZ  PHE A  65     -19.018   3.481 -10.142  1.00  1.22           C  
ATOM   1044  H   PHE A  65     -15.520   4.909 -13.257  1.00  1.22           H  
ATOM   1045  HA  PHE A  65     -13.963   4.140 -10.803  1.00  1.22           H  
ATOM   1046 1HB  PHE A  65     -15.363   2.360 -12.813  1.00  1.22           H  
ATOM   1047 2HB  PHE A  65     -14.705   1.895 -11.247  1.00  1.22           H  
ATOM   1048  HD1 PHE A  65     -17.349   3.451 -13.043  1.00  1.22           H  
ATOM   1049  HD2 PHE A  65     -15.898   2.640  -9.207  1.00  1.22           H  
ATOM   1050  HE1 PHE A  65     -19.602   3.885 -12.151  1.00  1.22           H  
ATOM   1051  HE2 PHE A  65     -18.131   3.059  -8.241  1.00  1.22           H  
ATOM   1052  HZ  PHE A  65     -20.008   3.668  -9.731  1.00  1.22           H  
ATOM   1053  N   PHE A  66     -11.910   3.778 -12.120  1.00  1.20           N  
ATOM   1054  CA  PHE A  66     -10.662   3.623 -12.847  1.00  1.20           C  
ATOM   1055  C   PHE A  66      -9.873   2.424 -12.363  1.00  1.20           C  
ATOM   1056  O   PHE A  66      -9.772   2.169 -11.163  1.00  1.20           O  
ATOM   1057  CB  PHE A  66      -9.859   4.888 -12.676  1.00  1.20           C  
ATOM   1058  CG  PHE A  66      -8.579   4.977 -13.360  1.00  1.20           C  
ATOM   1059  CD1 PHE A  66      -8.515   5.510 -14.603  1.00  1.20           C  
ATOM   1060  CD2 PHE A  66      -7.441   4.530 -12.788  1.00  1.20           C  
ATOM   1061  CE1 PHE A  66      -7.360   5.598 -15.254  1.00  1.20           C  
ATOM   1062  CE2 PHE A  66      -6.249   4.621 -13.467  1.00  1.20           C  
ATOM   1063  CZ  PHE A  66      -6.218   5.144 -14.678  1.00  1.20           C  
ATOM   1064  H   PHE A  66     -11.876   4.053 -11.142  1.00  1.20           H  
ATOM   1065  HA  PHE A  66     -10.882   3.482 -13.902  1.00  1.20           H  
ATOM   1066 1HB  PHE A  66     -10.471   5.651 -13.083  1.00  1.20           H  
ATOM   1067 2HB  PHE A  66      -9.708   5.091 -11.628  1.00  1.20           H  
ATOM   1068  HD1 PHE A  66      -9.404   5.869 -15.069  1.00  1.20           H  
ATOM   1069  HD2 PHE A  66      -7.496   4.100 -11.798  1.00  1.20           H  
ATOM   1070  HE1 PHE A  66      -7.338   6.029 -16.252  1.00  1.20           H  
ATOM   1071  HE2 PHE A  66      -5.329   4.276 -13.051  1.00  1.20           H  
ATOM   1072  HZ  PHE A  66      -5.278   5.201 -15.206  1.00  1.20           H  
ATOM   1073  N   ARG A  67      -9.321   1.668 -13.286  1.00  1.20           N  
ATOM   1074  CA  ARG A  67      -8.509   0.531 -12.874  1.00  1.20           C  
ATOM   1075  C   ARG A  67      -7.037   0.913 -12.935  1.00  1.20           C  
ATOM   1076  O   ARG A  67      -6.497   1.183 -14.014  1.00  1.20           O  
ATOM   1077  CB  ARG A  67      -8.813  -0.688 -13.729  1.00  1.20           C  
ATOM   1078  CG  ARG A  67     -10.249  -1.170 -13.602  1.00  1.20           C  
ATOM   1079  CD  ARG A  67     -10.528  -2.392 -14.400  1.00  1.20           C  
ATOM   1080  NE  ARG A  67      -9.901  -3.592 -13.832  1.00  1.20           N  
ATOM   1081  CZ  ARG A  67     -10.028  -4.824 -14.366  1.00  1.20           C  
ATOM   1082  NH1 ARG A  67     -10.752  -4.981 -15.464  1.00  1.20           N  
ATOM   1083  NH2 ARG A  67      -9.447  -5.882 -13.795  1.00  1.20           N  
ATOM   1084  H   ARG A  67      -9.432   1.927 -14.272  1.00  1.20           H  
ATOM   1085  HA  ARG A  67      -8.749   0.274 -11.842  1.00  1.20           H  
ATOM   1086 1HB  ARG A  67      -8.642  -0.452 -14.778  1.00  1.20           H  
ATOM   1087 2HB  ARG A  67      -8.144  -1.510 -13.452  1.00  1.20           H  
ATOM   1088 1HG  ARG A  67     -10.455  -1.394 -12.554  1.00  1.20           H  
ATOM   1089 2HG  ARG A  67     -10.923  -0.381 -13.939  1.00  1.20           H  
ATOM   1090 1HD  ARG A  67     -11.594  -2.557 -14.457  1.00  1.20           H  
ATOM   1091 2HD  ARG A  67     -10.139  -2.251 -15.413  1.00  1.20           H  
ATOM   1092  HE  ARG A  67      -9.343  -3.493 -12.986  1.00  1.20           H  
ATOM   1093 1HH1 ARG A  67     -11.214  -4.182 -15.899  1.00  1.20           H  
ATOM   1094 2HH1 ARG A  67     -10.870  -5.899 -15.871  1.00  1.20           H  
ATOM   1095 1HH2 ARG A  67      -8.886  -5.787 -12.922  1.00  1.20           H  
ATOM   1096 2HH2 ARG A  67      -9.562  -6.795 -14.207  1.00  1.20           H  
ATOM   1097  N   VAL A  68      -6.384   1.004 -11.770  1.00  1.20           N  
ATOM   1098  CA  VAL A  68      -4.997   1.443 -11.817  1.00  1.20           C  
ATOM   1099  C   VAL A  68      -4.144   0.242 -12.179  1.00  1.20           C  
ATOM   1100  O   VAL A  68      -3.216   0.366 -12.975  1.00  1.20           O  
ATOM   1101  CB  VAL A  68      -4.544   2.125 -10.481  1.00  1.20           C  
ATOM   1102  CG1 VAL A  68      -5.331   3.298 -10.204  1.00  1.20           C  
ATOM   1103  CG2 VAL A  68      -4.692   1.233  -9.348  1.00  1.20           C  
ATOM   1104  H   VAL A  68      -6.843   0.725 -10.901  1.00  1.20           H  
ATOM   1105  HA  VAL A  68      -4.884   2.174 -12.608  1.00  1.20           H  
ATOM   1106  HB  VAL A  68      -3.523   2.440 -10.577  1.00  1.20           H  
ATOM   1107 1HG1 VAL A  68      -4.989   3.748  -9.272  1.00  1.20           H  
ATOM   1108 2HG1 VAL A  68      -5.212   3.993 -10.981  1.00  1.20           H  
ATOM   1109 3HG1 VAL A  68      -6.364   3.002 -10.120  1.00  1.20           H  
ATOM   1110 1HG2 VAL A  68      -4.371   1.741  -8.440  1.00  1.20           H  
ATOM   1111 2HG2 VAL A  68      -5.733   0.960  -9.263  1.00  1.20           H  
ATOM   1112 3HG2 VAL A  68      -4.092   0.364  -9.487  1.00  1.20           H  
ATOM   1113  N   THR A  69      -4.561  -0.924 -11.682  1.00  1.20           N  
ATOM   1114  CA  THR A  69      -3.968  -2.236 -11.950  1.00  1.20           C  
ATOM   1115  C   THR A  69      -5.049  -3.292 -11.924  1.00  1.20           C  
ATOM   1116  O   THR A  69      -6.201  -3.000 -11.619  1.00  1.20           O  
ATOM   1117  CB  THR A  69      -2.789  -2.618 -11.020  1.00  1.20           C  
ATOM   1118  OG1 THR A  69      -2.189  -3.828 -11.514  1.00  1.20           O  
ATOM   1119  CG2 THR A  69      -3.213  -2.800  -9.618  1.00  1.20           C  
ATOM   1120  H   THR A  69      -5.363  -0.888 -11.048  1.00  1.20           H  
ATOM   1121  HA  THR A  69      -3.549  -2.220 -12.957  1.00  1.20           H  
ATOM   1122  HB  THR A  69      -2.044  -1.837 -11.059  1.00  1.20           H  
ATOM   1123  HG1 THR A  69      -1.547  -3.675 -12.239  1.00  1.20           H  
ATOM   1124 1HG2 THR A  69      -2.349  -3.061  -9.009  1.00  1.20           H  
ATOM   1125 2HG2 THR A  69      -3.621  -1.888  -9.281  1.00  1.20           H  
ATOM   1126 3HG2 THR A  69      -3.949  -3.580  -9.548  1.00  1.20           H  
ATOM   1127  N   ASP A  70      -4.681  -4.534 -12.187  1.00  1.17           N  
ATOM   1128  CA  ASP A  70      -5.689  -5.586 -12.283  1.00  1.17           C  
ATOM   1129  C   ASP A  70      -6.489  -5.752 -11.007  1.00  1.17           C  
ATOM   1130  O   ASP A  70      -7.699  -6.004 -11.056  1.00  1.17           O  
ATOM   1131  CB  ASP A  70      -5.056  -6.937 -12.625  1.00  1.17           C  
ATOM   1132  CG  ASP A  70      -4.590  -7.064 -14.068  1.00  1.17           C  
ATOM   1133  OD1 ASP A  70      -4.960  -6.248 -14.878  1.00  1.17           O  
ATOM   1134  OD2 ASP A  70      -3.871  -7.993 -14.350  1.00  1.17           O  
ATOM   1135  H   ASP A  70      -3.693  -4.708 -12.325  1.00  1.17           H  
ATOM   1136  HA  ASP A  70      -6.380  -5.318 -13.083  1.00  1.17           H  
ATOM   1137 1HB  ASP A  70      -4.200  -7.108 -11.968  1.00  1.17           H  
ATOM   1138 2HB  ASP A  70      -5.775  -7.730 -12.422  1.00  1.17           H  
ATOM   1139  N   ASN A  71      -5.807  -5.596  -9.874  1.00  1.12           N  
ATOM   1140  CA  ASN A  71      -6.400  -5.791  -8.565  1.00  1.12           C  
ATOM   1141  C   ASN A  71      -6.779  -4.521  -7.808  1.00  1.12           C  
ATOM   1142  O   ASN A  71      -7.202  -4.632  -6.656  1.00  1.12           O  
ATOM   1143  CB  ASN A  71      -5.439  -6.594  -7.714  1.00  1.12           C  
ATOM   1144  CG  ASN A  71      -5.268  -8.000  -8.231  1.00  1.12           C  
ATOM   1145  OD1 ASN A  71      -4.145  -8.403  -8.569  1.00  1.12           O  
ATOM   1146  ND2 ASN A  71      -6.341  -8.757  -8.292  1.00  1.12           N  
ATOM   1147  H   ASN A  71      -4.828  -5.358  -9.937  1.00  1.12           H  
ATOM   1148  HA  ASN A  71      -7.312  -6.371  -8.699  1.00  1.12           H  
ATOM   1149 1HB  ASN A  71      -4.468  -6.097  -7.698  1.00  1.12           H  
ATOM   1150 2HB  ASN A  71      -5.808  -6.633  -6.689  1.00  1.12           H  
ATOM   1151 1HD2 ASN A  71      -6.268  -9.696  -8.625  1.00  1.12           H  
ATOM   1152 2HD2 ASN A  71      -7.245  -8.407  -7.989  1.00  1.12           H  
ATOM   1153  N   VAL A  72      -6.589  -3.327  -8.398  1.00  1.06           N  
ATOM   1154  CA  VAL A  72      -6.884  -2.094  -7.644  1.00  1.06           C  
ATOM   1155  C   VAL A  72      -7.751  -1.133  -8.448  1.00  1.06           C  
ATOM   1156  O   VAL A  72      -7.447  -0.777  -9.603  1.00  1.06           O  
ATOM   1157  CB  VAL A  72      -5.619  -1.341  -7.180  1.00  1.06           C  
ATOM   1158  CG1 VAL A  72      -6.028  -0.089  -6.398  1.00  1.06           C  
ATOM   1159  CG2 VAL A  72      -4.729  -2.217  -6.346  1.00  1.06           C  
ATOM   1160  H   VAL A  72      -6.295  -3.274  -9.374  1.00  1.06           H  
ATOM   1161  HA  VAL A  72      -7.441  -2.366  -6.749  1.00  1.06           H  
ATOM   1162  HB  VAL A  72      -5.099  -1.030  -8.016  1.00  1.06           H  
ATOM   1163 1HG1 VAL A  72      -5.147   0.450  -6.098  1.00  1.06           H  
ATOM   1164 2HG1 VAL A  72      -6.644   0.560  -7.013  1.00  1.06           H  
ATOM   1165 3HG1 VAL A  72      -6.592  -0.389  -5.511  1.00  1.06           H  
ATOM   1166 1HG2 VAL A  72      -3.845  -1.655  -6.048  1.00  1.06           H  
ATOM   1167 2HG2 VAL A  72      -5.259  -2.524  -5.483  1.00  1.06           H  
ATOM   1168 3HG2 VAL A  72      -4.424  -3.090  -6.913  1.00  1.06           H  
ATOM   1169  N   ILE A  73      -8.838  -0.720  -7.807  1.00  1.02           N  
ATOM   1170  CA  ILE A  73      -9.848   0.137  -8.400  1.00  1.02           C  
ATOM   1171  C   ILE A  73      -9.976   1.466  -7.658  1.00  1.02           C  
ATOM   1172  O   ILE A  73     -10.049   1.511  -6.429  1.00  1.02           O  
ATOM   1173  CB  ILE A  73     -11.204  -0.572  -8.341  1.00  1.02           C  
ATOM   1174  CG1 ILE A  73     -11.155  -1.918  -9.063  1.00  1.02           C  
ATOM   1175  CG2 ILE A  73     -12.255   0.308  -9.028  1.00  1.02           C  
ATOM   1176  CD1 ILE A  73     -12.323  -2.812  -8.691  1.00  1.02           C  
ATOM   1177  H   ILE A  73      -8.975  -1.041  -6.849  1.00  1.02           H  
ATOM   1178  HA  ILE A  73      -9.580   0.338  -9.435  1.00  1.02           H  
ATOM   1179  HB  ILE A  73     -11.488  -0.750  -7.301  1.00  1.02           H  
ATOM   1180 1HG1 ILE A  73     -11.178  -1.735 -10.136  1.00  1.02           H  
ATOM   1181 2HG1 ILE A  73     -10.234  -2.444  -8.823  1.00  1.02           H  
ATOM   1182 1HG2 ILE A  73     -13.192  -0.200  -8.983  1.00  1.02           H  
ATOM   1183 2HG2 ILE A  73     -12.335   1.262  -8.523  1.00  1.02           H  
ATOM   1184 3HG2 ILE A  73     -11.973   0.475 -10.071  1.00  1.02           H  
ATOM   1185 1HD1 ILE A  73     -12.259  -3.753  -9.239  1.00  1.02           H  
ATOM   1186 2HD1 ILE A  73     -12.283  -3.009  -7.623  1.00  1.02           H  
ATOM   1187 3HD1 ILE A  73     -13.255  -2.317  -8.920  1.00  1.02           H  
ATOM   1188  N   VAL A  74      -9.991   2.551  -8.409  1.00  0.99           N  
ATOM   1189  CA  VAL A  74     -10.158   3.878  -7.850  1.00  0.99           C  
ATOM   1190  C   VAL A  74     -11.527   4.412  -8.218  1.00  0.99           C  
ATOM   1191  O   VAL A  74     -11.900   4.451  -9.392  1.00  0.99           O  
ATOM   1192  CB  VAL A  74      -9.063   4.807  -8.363  1.00  0.99           C  
ATOM   1193  CG1 VAL A  74      -9.264   6.192  -7.839  1.00  0.99           C  
ATOM   1194  CG2 VAL A  74      -7.739   4.251  -7.937  1.00  0.99           C  
ATOM   1195  H   VAL A  74      -9.910   2.448  -9.413  1.00  0.99           H  
ATOM   1196  HA  VAL A  74     -10.087   3.821  -6.765  1.00  0.99           H  
ATOM   1197  HB  VAL A  74      -9.106   4.851  -9.443  1.00  0.99           H  
ATOM   1198 1HG1 VAL A  74      -8.486   6.839  -8.227  1.00  0.99           H  
ATOM   1199 2HG1 VAL A  74     -10.228   6.550  -8.171  1.00  0.99           H  
ATOM   1200 3HG1 VAL A  74      -9.234   6.182  -6.747  1.00  0.99           H  
ATOM   1201 1HG2 VAL A  74      -6.950   4.882  -8.299  1.00  0.99           H  
ATOM   1202 2HG2 VAL A  74      -7.695   4.202  -6.882  1.00  0.99           H  
ATOM   1203 3HG2 VAL A  74      -7.630   3.252  -8.335  1.00  0.99           H  
ATOM   1204  N   ILE A  75     -12.283   4.807  -7.215  1.00  1.00           N  
ATOM   1205  CA  ILE A  75     -13.629   5.281  -7.433  1.00  1.00           C  
ATOM   1206  C   ILE A  75     -13.720   6.724  -7.021  1.00  1.00           C  
ATOM   1207  O   ILE A  75     -13.521   7.040  -5.843  1.00  1.00           O  
ATOM   1208  CB  ILE A  75     -14.619   4.483  -6.563  1.00  1.00           C  
ATOM   1209  CG1 ILE A  75     -14.494   2.990  -6.854  1.00  1.00           C  
ATOM   1210  CG2 ILE A  75     -16.028   4.992  -6.803  1.00  1.00           C  
ATOM   1211  CD1 ILE A  75     -13.529   2.270  -5.908  1.00  1.00           C  
ATOM   1212  H   ILE A  75     -11.917   4.760  -6.270  1.00  1.00           H  
ATOM   1213  HA  ILE A  75     -13.888   5.190  -8.486  1.00  1.00           H  
ATOM   1214  HB  ILE A  75     -14.363   4.621  -5.512  1.00  1.00           H  
ATOM   1215 1HG1 ILE A  75     -15.474   2.526  -6.770  1.00  1.00           H  
ATOM   1216 2HG1 ILE A  75     -14.128   2.859  -7.869  1.00  1.00           H  
ATOM   1217 1HG2 ILE A  75     -16.733   4.441  -6.184  1.00  1.00           H  
ATOM   1218 2HG2 ILE A  75     -16.079   6.054  -6.556  1.00  1.00           H  
ATOM   1219 3HG2 ILE A  75     -16.273   4.861  -7.844  1.00  1.00           H  
ATOM   1220 1HD1 ILE A  75     -13.478   1.211  -6.167  1.00  1.00           H  
ATOM   1221 2HD1 ILE A  75     -12.532   2.703  -5.986  1.00  1.00           H  
ATOM   1222 3HD1 ILE A  75     -13.880   2.373  -4.884  1.00  1.00           H  
ATOM   1223  N   LEU A  76     -13.970   7.614  -7.979  1.00  1.04           N  
ATOM   1224  CA  LEU A  76     -14.034   9.020  -7.615  1.00  1.04           C  
ATOM   1225  C   LEU A  76     -15.468   9.490  -7.773  1.00  1.04           C  
ATOM   1226  O   LEU A  76     -16.166   9.084  -8.709  1.00  1.04           O  
ATOM   1227  CB  LEU A  76     -13.037   9.877  -8.410  1.00  1.04           C  
ATOM   1228  CG  LEU A  76     -11.510   9.355  -8.343  1.00  1.04           C  
ATOM   1229  CD1 LEU A  76     -10.483  10.246  -9.077  1.00  1.04           C  
ATOM   1230  CD2 LEU A  76     -11.141   9.288  -7.032  1.00  1.04           C  
ATOM   1231  H   LEU A  76     -14.133   7.293  -8.936  1.00  1.04           H  
ATOM   1232  HA  LEU A  76     -13.774   9.132  -6.565  1.00  1.04           H  
ATOM   1233 1HB  LEU A  76     -13.382  10.033  -9.406  1.00  1.04           H  
ATOM   1234 2HB  LEU A  76     -13.023  10.821  -7.903  1.00  1.04           H  
ATOM   1235  HG  LEU A  76     -11.472   8.374  -8.779  1.00  1.04           H  
ATOM   1236 1HD1 LEU A  76      -9.495   9.798  -8.972  1.00  1.04           H  
ATOM   1237 2HD1 LEU A  76     -10.699  10.357 -10.115  1.00  1.04           H  
ATOM   1238 3HD1 LEU A  76     -10.471  11.215  -8.619  1.00  1.04           H  
ATOM   1239 1HD2 LEU A  76     -10.144   8.906  -6.964  1.00  1.04           H  
ATOM   1240 2HD2 LEU A  76     -11.192  10.290  -6.623  1.00  1.04           H  
ATOM   1241 3HD2 LEU A  76     -11.808   8.648  -6.520  1.00  1.04           H  
ATOM   1242  N   LEU A  77     -15.904  10.358  -6.870  1.00  1.11           N  
ATOM   1243  CA  LEU A  77     -17.279  10.837  -6.873  1.00  1.11           C  
ATOM   1244  C   LEU A  77     -17.368  12.354  -6.783  1.00  1.11           C  
ATOM   1245  O   LEU A  77     -16.749  12.974  -5.919  1.00  1.11           O  
ATOM   1246  CB  LEU A  77     -17.976  10.183  -5.664  1.00  1.11           C  
ATOM   1247  CG  LEU A  77     -19.453  10.432  -5.438  1.00  1.11           C  
ATOM   1248  CD1 LEU A  77     -20.035   9.221  -4.687  1.00  1.11           C  
ATOM   1249  CD2 LEU A  77     -19.632  11.698  -4.617  1.00  1.11           C  
ATOM   1250  H   LEU A  77     -15.281  10.663  -6.119  1.00  1.11           H  
ATOM   1251  HA  LEU A  77     -17.759  10.516  -7.792  1.00  1.11           H  
ATOM   1252 1HB  LEU A  77     -17.847   9.104  -5.750  1.00  1.11           H  
ATOM   1253 2HB  LEU A  77     -17.455  10.503  -4.768  1.00  1.11           H  
ATOM   1254  HG  LEU A  77     -19.966  10.544  -6.396  1.00  1.11           H  
ATOM   1255 1HD1 LEU A  77     -21.099   9.378  -4.512  1.00  1.11           H  
ATOM   1256 2HD1 LEU A  77     -19.896   8.318  -5.276  1.00  1.11           H  
ATOM   1257 3HD1 LEU A  77     -19.522   9.108  -3.731  1.00  1.11           H  
ATOM   1258 1HD2 LEU A  77     -20.693  11.874  -4.445  1.00  1.11           H  
ATOM   1259 2HD2 LEU A  77     -19.124  11.583  -3.662  1.00  1.11           H  
ATOM   1260 3HD2 LEU A  77     -19.208  12.544  -5.152  1.00  1.11           H  
ATOM   1261  N   THR A  78     -18.127  12.961  -7.688  1.00  1.21           N  
ATOM   1262  CA  THR A  78     -18.298  14.407  -7.650  1.00  1.21           C  
ATOM   1263  C   THR A  78     -19.640  14.864  -8.242  1.00  1.21           C  
ATOM   1264  O   THR A  78     -20.538  14.060  -8.467  1.00  1.21           O  
ATOM   1265  CB  THR A  78     -17.093  15.103  -8.318  1.00  1.21           C  
ATOM   1266  OG1 THR A  78     -17.168  16.521  -8.090  1.00  1.21           O  
ATOM   1267  CG2 THR A  78     -17.070  14.820  -9.753  1.00  1.21           C  
ATOM   1268  H   THR A  78     -18.590  12.400  -8.408  1.00  1.21           H  
ATOM   1269  HA  THR A  78     -18.295  14.714  -6.605  1.00  1.21           H  
ATOM   1270  HB  THR A  78     -16.178  14.741  -7.867  1.00  1.21           H  
ATOM   1271  HG1 THR A  78     -16.422  16.980  -8.566  1.00  1.21           H  
ATOM   1272 1HG2 THR A  78     -16.212  15.330 -10.182  1.00  1.21           H  
ATOM   1273 2HG2 THR A  78     -16.988  13.744  -9.909  1.00  1.21           H  
ATOM   1274 3HG2 THR A  78     -17.955  15.166 -10.217  1.00  1.21           H  
ATOM   1275  N   ASN A  79     -19.776  16.173  -8.438  1.00  1.31           N  
ATOM   1276  CA  ASN A  79     -20.980  16.808  -8.978  1.00  1.31           C  
ATOM   1277  C   ASN A  79     -20.605  17.693 -10.167  1.00  1.31           C  
ATOM   1278  O   ASN A  79     -21.202  18.745 -10.407  1.00  1.31           O  
ATOM   1279  CB  ASN A  79     -21.684  17.613  -7.904  1.00  1.31           C  
ATOM   1280  CG  ASN A  79     -22.269  16.753  -6.799  1.00  1.31           C  
ATOM   1281  OD1 ASN A  79     -23.322  16.130  -6.971  1.00  1.31           O  
ATOM   1282  ND2 ASN A  79     -21.606  16.715  -5.667  1.00  1.31           N  
ATOM   1283  H   ASN A  79     -18.964  16.735  -8.221  1.00  1.31           H  
ATOM   1284  HA  ASN A  79     -21.655  16.034  -9.345  1.00  1.31           H  
ATOM   1285 1HB  ASN A  79     -20.978  18.319  -7.465  1.00  1.31           H  
ATOM   1286 2HB  ASN A  79     -22.486  18.194  -8.358  1.00  1.31           H  
ATOM   1287 1HD2 ASN A  79     -21.950  16.165  -4.904  1.00  1.31           H  
ATOM   1288 2HD2 ASN A  79     -20.760  17.237  -5.565  1.00  1.31           H  
ATOM   1289  N   GLU A  80     -19.586  17.248 -10.881  1.00  1.41           N  
ATOM   1290  CA  GLU A  80     -18.999  17.919 -12.034  1.00  1.41           C  
ATOM   1291  C   GLU A  80     -19.407  17.262 -13.347  1.00  1.41           C  
ATOM   1292  O   GLU A  80     -19.910  16.140 -13.364  1.00  1.41           O  
ATOM   1293  CB  GLU A  80     -17.475  17.961 -11.851  1.00  1.41           C  
ATOM   1294  CG  GLU A  80     -17.074  18.828 -10.641  1.00  1.41           C  
ATOM   1295  CD  GLU A  80     -15.605  18.847 -10.262  1.00  1.41           C  
ATOM   1296  OE1 GLU A  80     -14.899  19.726 -10.695  1.00  1.41           O  
ATOM   1297  OE2 GLU A  80     -15.215  18.006  -9.473  1.00  1.41           O  
ATOM   1298  H   GLU A  80     -19.189  16.368 -10.598  1.00  1.41           H  
ATOM   1299  HA  GLU A  80     -19.364  18.946 -12.052  1.00  1.41           H  
ATOM   1300 1HB  GLU A  80     -17.085  16.963 -11.722  1.00  1.41           H  
ATOM   1301 2HB  GLU A  80     -17.011  18.380 -12.741  1.00  1.41           H  
ATOM   1302 1HG  GLU A  80     -17.380  19.851 -10.855  1.00  1.41           H  
ATOM   1303 2HG  GLU A  80     -17.650  18.495  -9.783  1.00  1.41           H  
ATOM   1304  N   LYS A  81     -19.220  17.981 -14.447  1.00  1.49           N  
ATOM   1305  CA  LYS A  81     -19.551  17.479 -15.777  1.00  1.49           C  
ATOM   1306  C   LYS A  81     -18.647  16.323 -16.180  1.00  1.49           C  
ATOM   1307  O   LYS A  81     -17.477  16.275 -15.797  1.00  1.49           O  
ATOM   1308  CB  LYS A  81     -19.455  18.594 -16.814  1.00  1.49           C  
ATOM   1309  CG  LYS A  81     -20.483  19.699 -16.646  1.00  1.49           C  
ATOM   1310  CD  LYS A  81     -20.332  20.765 -17.726  1.00  1.49           C  
ATOM   1311  CE  LYS A  81     -21.354  21.885 -17.556  1.00  1.49           C  
ATOM   1312  NZ  LYS A  81     -21.201  22.940 -18.597  1.00  1.49           N  
ATOM   1313  H   LYS A  81     -18.825  18.905 -14.358  1.00  1.49           H  
ATOM   1314  HA  LYS A  81     -20.578  17.108 -15.758  1.00  1.49           H  
ATOM   1315 1HB  LYS A  81     -18.469  19.041 -16.782  1.00  1.49           H  
ATOM   1316 2HB  LYS A  81     -19.584  18.171 -17.809  1.00  1.49           H  
ATOM   1317 1HG  LYS A  81     -21.486  19.274 -16.701  1.00  1.49           H  
ATOM   1318 2HG  LYS A  81     -20.358  20.164 -15.669  1.00  1.49           H  
ATOM   1319 1HD  LYS A  81     -19.327  21.190 -17.677  1.00  1.49           H  
ATOM   1320 2HD  LYS A  81     -20.467  20.311 -18.708  1.00  1.49           H  
ATOM   1321 1HE  LYS A  81     -22.357  21.466 -17.622  1.00  1.49           H  
ATOM   1322 2HE  LYS A  81     -21.224  22.338 -16.573  1.00  1.49           H  
ATOM   1323 1HZ  LYS A  81     -21.892  23.662 -18.450  1.00  1.49           H  
ATOM   1324 2HZ  LYS A  81     -20.276  23.343 -18.537  1.00  1.49           H  
ATOM   1325 3HZ  LYS A  81     -21.330  22.533 -19.512  1.00  1.49           H  
ATOM   1326  N   GLU A  82     -19.173  15.438 -17.025  1.00  1.53           N  
ATOM   1327  CA  GLU A  82     -18.432  14.285 -17.540  1.00  1.53           C  
ATOM   1328  C   GLU A  82     -17.049  14.596 -18.080  1.00  1.53           C  
ATOM   1329  O   GLU A  82     -16.079  13.909 -17.765  1.00  1.53           O  
ATOM   1330  CB  GLU A  82     -19.251  13.650 -18.670  1.00  1.53           C  
ATOM   1331  CG  GLU A  82     -18.591  12.481 -19.405  1.00  1.53           C  
ATOM   1332  CD  GLU A  82     -19.502  11.833 -20.434  1.00  1.53           C  
ATOM   1333  OE1 GLU A  82     -20.621  12.275 -20.573  1.00  1.53           O  
ATOM   1334  OE2 GLU A  82     -19.078  10.900 -21.079  1.00  1.53           O  
ATOM   1335  H   GLU A  82     -20.139  15.551 -17.298  1.00  1.53           H  
ATOM   1336  HA  GLU A  82     -18.317  13.580 -16.725  1.00  1.53           H  
ATOM   1337 1HB  GLU A  82     -20.209  13.313 -18.286  1.00  1.53           H  
ATOM   1338 2HB  GLU A  82     -19.462  14.412 -19.420  1.00  1.53           H  
ATOM   1339 1HG  GLU A  82     -17.723  12.876 -19.929  1.00  1.53           H  
ATOM   1340 2HG  GLU A  82     -18.239  11.742 -18.714  1.00  1.53           H  
ATOM   1341  N   ASN A  83     -16.933  15.654 -18.865  1.00  1.54           N  
ATOM   1342  CA  ASN A  83     -15.646  15.990 -19.452  1.00  1.54           C  
ATOM   1343  C   ASN A  83     -14.624  16.424 -18.404  1.00  1.54           C  
ATOM   1344  O   ASN A  83     -13.415  16.246 -18.576  1.00  1.54           O  
ATOM   1345  CB  ASN A  83     -15.831  17.062 -20.499  1.00  1.54           C  
ATOM   1346  CG  ASN A  83     -16.490  16.528 -21.743  1.00  1.54           C  
ATOM   1347  OD1 ASN A  83     -16.427  15.327 -22.035  1.00  1.54           O  
ATOM   1348  ND2 ASN A  83     -17.125  17.398 -22.484  1.00  1.54           N  
ATOM   1349  H   ASN A  83     -17.749  16.207 -19.078  1.00  1.54           H  
ATOM   1350  HA  ASN A  83     -15.249  15.095 -19.936  1.00  1.54           H  
ATOM   1351 1HB  ASN A  83     -16.444  17.866 -20.089  1.00  1.54           H  
ATOM   1352 2HB  ASN A  83     -14.863  17.487 -20.763  1.00  1.54           H  
ATOM   1353 1HD2 ASN A  83     -17.583  17.102 -23.323  1.00  1.54           H  
ATOM   1354 2HD2 ASN A  83     -17.152  18.360 -22.214  1.00  1.54           H  
ATOM   1355  N   ILE A  84     -15.103  16.990 -17.301  1.00  1.51           N  
ATOM   1356  CA  ILE A  84     -14.213  17.480 -16.271  1.00  1.51           C  
ATOM   1357  C   ILE A  84     -13.734  16.295 -15.478  1.00  1.51           C  
ATOM   1358  O   ILE A  84     -12.541  16.150 -15.202  1.00  1.51           O  
ATOM   1359  CB  ILE A  84     -14.927  18.433 -15.315  1.00  1.51           C  
ATOM   1360  CG1 ILE A  84     -15.396  19.676 -16.048  1.00  1.51           C  
ATOM   1361  CG2 ILE A  84     -13.997  18.817 -14.192  1.00  1.51           C  
ATOM   1362  CD1 ILE A  84     -16.340  20.520 -15.221  1.00  1.51           C  
ATOM   1363  H   ILE A  84     -16.102  17.046 -17.145  1.00  1.51           H  
ATOM   1364  HA  ILE A  84     -13.361  17.978 -16.728  1.00  1.51           H  
ATOM   1365  HB  ILE A  84     -15.803  17.940 -14.899  1.00  1.51           H  
ATOM   1366 1HG1 ILE A  84     -14.532  20.279 -16.322  1.00  1.51           H  
ATOM   1367 2HG1 ILE A  84     -15.913  19.373 -16.960  1.00  1.51           H  
ATOM   1368 1HG2 ILE A  84     -14.511  19.481 -13.494  1.00  1.51           H  
ATOM   1369 2HG2 ILE A  84     -13.690  17.935 -13.681  1.00  1.51           H  
ATOM   1370 3HG2 ILE A  84     -13.122  19.320 -14.597  1.00  1.51           H  
ATOM   1371 1HD1 ILE A  84     -16.650  21.391 -15.796  1.00  1.51           H  
ATOM   1372 2HD1 ILE A  84     -17.207  19.936 -14.956  1.00  1.51           H  
ATOM   1373 3HD1 ILE A  84     -15.834  20.844 -14.311  1.00  1.51           H  
ATOM   1374  N   ILE A  85     -14.674  15.421 -15.132  1.00  1.47           N  
ATOM   1375  CA  ILE A  85     -14.331  14.289 -14.309  1.00  1.47           C  
ATOM   1376  C   ILE A  85     -13.360  13.416 -15.043  1.00  1.47           C  
ATOM   1377  O   ILE A  85     -12.308  13.059 -14.518  1.00  1.47           O  
ATOM   1378  CB  ILE A  85     -15.550  13.446 -13.958  1.00  1.47           C  
ATOM   1379  CG1 ILE A  85     -16.474  14.212 -13.118  1.00  1.47           C  
ATOM   1380  CG2 ILE A  85     -15.085  12.259 -13.179  1.00  1.47           C  
ATOM   1381  CD1 ILE A  85     -17.840  13.551 -12.967  1.00  1.47           C  
ATOM   1382  H   ILE A  85     -15.641  15.582 -15.420  1.00  1.47           H  
ATOM   1383  HA  ILE A  85     -13.864  14.634 -13.405  1.00  1.47           H  
ATOM   1384  HB  ILE A  85     -16.079  13.136 -14.866  1.00  1.47           H  
ATOM   1385 1HG1 ILE A  85     -16.015  14.330 -12.167  1.00  1.47           H  
ATOM   1386 2HG1 ILE A  85     -16.621  15.203 -13.557  1.00  1.47           H  
ATOM   1387 1HG2 ILE A  85     -15.942  11.663 -12.899  1.00  1.47           H  
ATOM   1388 2HG2 ILE A  85     -14.405  11.675 -13.791  1.00  1.47           H  
ATOM   1389 3HG2 ILE A  85     -14.571  12.597 -12.279  1.00  1.47           H  
ATOM   1390 1HD1 ILE A  85     -18.479  14.163 -12.337  1.00  1.47           H  
ATOM   1391 2HD1 ILE A  85     -18.306  13.452 -13.947  1.00  1.47           H  
ATOM   1392 3HD1 ILE A  85     -17.733  12.563 -12.515  1.00  1.47           H  
ATOM   1393  N   LEU A  86     -13.676  13.103 -16.288  1.00  1.41           N  
ATOM   1394  CA  LEU A  86     -12.798  12.238 -17.025  1.00  1.41           C  
ATOM   1395  C   LEU A  86     -11.432  12.889 -17.229  1.00  1.41           C  
ATOM   1396  O   LEU A  86     -10.424  12.191 -17.149  1.00  1.41           O  
ATOM   1397  CB  LEU A  86     -13.486  11.805 -18.307  1.00  1.41           C  
ATOM   1398  CG  LEU A  86     -14.700  10.871 -18.020  1.00  1.41           C  
ATOM   1399  CD1 LEU A  86     -15.437  10.562 -19.303  1.00  1.41           C  
ATOM   1400  CD2 LEU A  86     -14.194   9.598 -17.319  1.00  1.41           C  
ATOM   1401  H   LEU A  86     -14.540  13.438 -16.718  1.00  1.41           H  
ATOM   1402  HA  LEU A  86     -12.647  11.337 -16.434  1.00  1.41           H  
ATOM   1403 1HB  LEU A  86     -13.850  12.693 -18.831  1.00  1.41           H  
ATOM   1404 2HB  LEU A  86     -12.775  11.279 -18.942  1.00  1.41           H  
ATOM   1405  HG  LEU A  86     -15.402  11.388 -17.360  1.00  1.41           H  
ATOM   1406 1HD1 LEU A  86     -16.300   9.927 -19.092  1.00  1.41           H  
ATOM   1407 2HD1 LEU A  86     -15.779  11.493 -19.752  1.00  1.41           H  
ATOM   1408 3HD1 LEU A  86     -14.771  10.051 -19.992  1.00  1.41           H  
ATOM   1409 1HD2 LEU A  86     -15.021   8.940 -17.093  1.00  1.41           H  
ATOM   1410 2HD2 LEU A  86     -13.492   9.077 -17.970  1.00  1.41           H  
ATOM   1411 3HD2 LEU A  86     -13.690   9.873 -16.393  1.00  1.41           H  
ATOM   1412  N   SER A  87     -11.368  14.218 -17.419  1.00  1.36           N  
ATOM   1413  CA  SER A  87     -10.071  14.878 -17.549  1.00  1.36           C  
ATOM   1414  C   SER A  87      -9.241  14.689 -16.272  1.00  1.36           C  
ATOM   1415  O   SER A  87      -8.026  14.459 -16.337  1.00  1.36           O  
ATOM   1416  CB  SER A  87     -10.243  16.362 -17.825  1.00  1.36           C  
ATOM   1417  OG  SER A  87     -10.833  16.583 -19.079  1.00  1.36           O  
ATOM   1418  H   SER A  87     -12.209  14.789 -17.512  1.00  1.36           H  
ATOM   1419  HA  SER A  87      -9.535  14.425 -18.384  1.00  1.36           H  
ATOM   1420 1HB  SER A  87     -10.862  16.807 -17.048  1.00  1.36           H  
ATOM   1421 2HB  SER A  87      -9.272  16.848 -17.786  1.00  1.36           H  
ATOM   1422  HG  SER A  87     -11.768  16.302 -18.986  1.00  1.36           H  
ATOM   1423  N   MET A  88      -9.894  14.749 -15.100  1.00  1.32           N  
ATOM   1424  CA  MET A  88      -9.175  14.564 -13.838  1.00  1.32           C  
ATOM   1425  C   MET A  88      -8.593  13.145 -13.785  1.00  1.32           C  
ATOM   1426  O   MET A  88      -7.454  12.949 -13.338  1.00  1.32           O  
ATOM   1427  CB  MET A  88     -10.110  14.844 -12.647  1.00  1.32           C  
ATOM   1428  CG  MET A  88     -10.483  16.336 -12.489  1.00  1.32           C  
ATOM   1429  SD  MET A  88     -11.388  16.721 -10.970  1.00  1.32           S  
ATOM   1430  CE  MET A  88     -13.009  16.035 -11.268  1.00  1.32           C  
ATOM   1431  H   MET A  88     -10.894  14.960 -15.091  1.00  1.32           H  
ATOM   1432  HA  MET A  88      -8.345  15.266 -13.802  1.00  1.32           H  
ATOM   1433 1HB  MET A  88     -11.033  14.284 -12.767  1.00  1.32           H  
ATOM   1434 2HB  MET A  88      -9.644  14.506 -11.723  1.00  1.32           H  
ATOM   1435 1HG  MET A  88      -9.572  16.929 -12.501  1.00  1.32           H  
ATOM   1436 2HG  MET A  88     -11.088  16.644 -13.329  1.00  1.32           H  
ATOM   1437 1HE  MET A  88     -13.642  16.212 -10.400  1.00  1.32           H  
ATOM   1438 2HE  MET A  88     -13.452  16.500 -12.117  1.00  1.32           H  
ATOM   1439 3HE  MET A  88     -12.919  14.976 -11.442  1.00  1.32           H  
ATOM   1440  N   PHE A  89      -9.342  12.171 -14.312  1.00  1.28           N  
ATOM   1441  CA  PHE A  89      -8.866  10.792 -14.383  1.00  1.28           C  
ATOM   1442  C   PHE A  89      -7.749  10.605 -15.400  1.00  1.28           C  
ATOM   1443  O   PHE A  89      -6.813   9.844 -15.149  1.00  1.28           O  
ATOM   1444  CB  PHE A  89      -9.995   9.832 -14.691  1.00  1.28           C  
ATOM   1445  CG  PHE A  89     -10.755   9.448 -13.538  1.00  1.28           C  
ATOM   1446  CD1 PHE A  89     -11.817  10.152 -13.154  1.00  1.28           C  
ATOM   1447  CD2 PHE A  89     -10.405   8.332 -12.841  1.00  1.28           C  
ATOM   1448  CE1 PHE A  89     -12.538   9.772 -12.115  1.00  1.28           C  
ATOM   1449  CE2 PHE A  89     -11.155   7.913 -11.782  1.00  1.28           C  
ATOM   1450  CZ  PHE A  89     -12.221   8.618 -11.439  1.00  1.28           C  
ATOM   1451  H   PHE A  89     -10.280  12.406 -14.648  1.00  1.28           H  
ATOM   1452  HA  PHE A  89      -8.476  10.527 -13.402  1.00  1.28           H  
ATOM   1453 1HB  PHE A  89     -10.673  10.289 -15.406  1.00  1.28           H  
ATOM   1454 2HB  PHE A  89      -9.594   8.931 -15.154  1.00  1.28           H  
ATOM   1455  HD1 PHE A  89     -12.079  11.016 -13.696  1.00  1.28           H  
ATOM   1456  HD2 PHE A  89      -9.530   7.775 -13.156  1.00  1.28           H  
ATOM   1457  HE1 PHE A  89     -13.399  10.358 -11.815  1.00  1.28           H  
ATOM   1458  HE2 PHE A  89     -10.907   7.019 -11.219  1.00  1.28           H  
ATOM   1459  HZ  PHE A  89     -12.828   8.278 -10.615  1.00  1.28           H  
ATOM   1460  N   GLU A  90      -7.824  11.283 -16.550  1.00  1.26           N  
ATOM   1461  CA  GLU A  90      -6.747  11.149 -17.527  1.00  1.26           C  
ATOM   1462  C   GLU A  90      -5.446  11.682 -16.930  1.00  1.26           C  
ATOM   1463  O   GLU A  90      -4.372  11.100 -17.134  1.00  1.26           O  
ATOM   1464  CB  GLU A  90      -7.060  11.867 -18.847  1.00  1.26           C  
ATOM   1465  CG  GLU A  90      -8.155  11.205 -19.704  1.00  1.26           C  
ATOM   1466  CD  GLU A  90      -8.389  11.901 -21.045  1.00  1.26           C  
ATOM   1467  OE1 GLU A  90      -7.777  12.915 -21.296  1.00  1.26           O  
ATOM   1468  OE2 GLU A  90      -9.179  11.402 -21.815  1.00  1.26           O  
ATOM   1469  H   GLU A  90      -8.633  11.870 -16.741  1.00  1.26           H  
ATOM   1470  HA  GLU A  90      -6.611  10.092 -17.747  1.00  1.26           H  
ATOM   1471 1HB  GLU A  90      -7.385  12.886 -18.629  1.00  1.26           H  
ATOM   1472 2HB  GLU A  90      -6.154  11.935 -19.447  1.00  1.26           H  
ATOM   1473 1HG  GLU A  90      -7.875  10.169 -19.889  1.00  1.26           H  
ATOM   1474 2HG  GLU A  90      -9.083  11.204 -19.137  1.00  1.26           H  
ATOM   1475  N   LEU A  91      -5.533  12.766 -16.150  1.00  1.25           N  
ATOM   1476  CA  LEU A  91      -4.337  13.293 -15.509  1.00  1.25           C  
ATOM   1477  C   LEU A  91      -3.800  12.274 -14.511  1.00  1.25           C  
ATOM   1478  O   LEU A  91      -2.610  11.965 -14.518  1.00  1.25           O  
ATOM   1479  CB  LEU A  91      -4.600  14.631 -14.821  1.00  1.25           C  
ATOM   1480  CG  LEU A  91      -3.364  15.220 -14.107  1.00  1.25           C  
ATOM   1481  CD1 LEU A  91      -2.247  15.427 -15.119  1.00  1.25           C  
ATOM   1482  CD2 LEU A  91      -3.737  16.544 -13.447  1.00  1.25           C  
ATOM   1483  H   LEU A  91      -6.434  13.236 -16.030  1.00  1.25           H  
ATOM   1484  HA  LEU A  91      -3.580  13.454 -16.274  1.00  1.25           H  
ATOM   1485 1HB  LEU A  91      -4.947  15.347 -15.564  1.00  1.25           H  
ATOM   1486 2HB  LEU A  91      -5.391  14.493 -14.081  1.00  1.25           H  
ATOM   1487  HG  LEU A  91      -3.010  14.517 -13.358  1.00  1.25           H  
ATOM   1488 1HD1 LEU A  91      -1.371  15.834 -14.612  1.00  1.25           H  
ATOM   1489 2HD1 LEU A  91      -1.990  14.473 -15.580  1.00  1.25           H  
ATOM   1490 3HD1 LEU A  91      -2.578  16.124 -15.888  1.00  1.25           H  
ATOM   1491 1HD2 LEU A  91      -2.863  16.957 -12.942  1.00  1.25           H  
ATOM   1492 2HD2 LEU A  91      -4.080  17.244 -14.210  1.00  1.25           H  
ATOM   1493 3HD2 LEU A  91      -4.533  16.387 -12.722  1.00  1.25           H  
ATOM   1494  N   PHE A  92      -4.682  11.715 -13.684  1.00  1.24           N  
ATOM   1495  CA  PHE A  92      -4.295  10.697 -12.713  1.00  1.24           C  
ATOM   1496  C   PHE A  92      -3.598   9.524 -13.408  1.00  1.24           C  
ATOM   1497  O   PHE A  92      -2.505   9.117 -13.008  1.00  1.24           O  
ATOM   1498  CB  PHE A  92      -5.534  10.248 -11.932  1.00  1.24           C  
ATOM   1499  CG  PHE A  92      -5.364   9.122 -10.987  1.00  1.24           C  
ATOM   1500  CD1 PHE A  92      -4.679   9.284  -9.812  1.00  1.24           C  
ATOM   1501  CD2 PHE A  92      -5.964   7.902 -11.244  1.00  1.24           C  
ATOM   1502  CE1 PHE A  92      -4.560   8.271  -8.924  1.00  1.24           C  
ATOM   1503  CE2 PHE A  92      -5.855   6.879 -10.346  1.00  1.24           C  
ATOM   1504  CZ  PHE A  92      -5.144   7.059  -9.183  1.00  1.24           C  
ATOM   1505  H   PHE A  92      -5.657  12.020 -13.710  1.00  1.24           H  
ATOM   1506  HA  PHE A  92      -3.592  11.145 -12.009  1.00  1.24           H  
ATOM   1507 1HB  PHE A  92      -5.951  11.078 -11.400  1.00  1.24           H  
ATOM   1508 2HB  PHE A  92      -6.285   9.944 -12.648  1.00  1.24           H  
ATOM   1509  HD1 PHE A  92      -4.220  10.225  -9.602  1.00  1.24           H  
ATOM   1510  HD2 PHE A  92      -6.533   7.766 -12.170  1.00  1.24           H  
ATOM   1511  HE1 PHE A  92      -4.005   8.439  -8.013  1.00  1.24           H  
ATOM   1512  HE2 PHE A  92      -6.332   5.934 -10.551  1.00  1.24           H  
ATOM   1513  HZ  PHE A  92      -5.055   6.247  -8.470  1.00  1.24           H  
ATOM   1514  N   SER A  93      -4.207   9.008 -14.475  1.00  1.24           N  
ATOM   1515  CA  SER A  93      -3.643   7.889 -15.215  1.00  1.24           C  
ATOM   1516  C   SER A  93      -2.256   8.249 -15.732  1.00  1.24           C  
ATOM   1517  O   SER A  93      -1.298   7.489 -15.575  1.00  1.24           O  
ATOM   1518  CB  SER A  93      -4.522   7.551 -16.404  1.00  1.24           C  
ATOM   1519  OG  SER A  93      -4.021   6.417 -17.105  1.00  1.24           O  
ATOM   1520  H   SER A  93      -5.101   9.390 -14.768  1.00  1.24           H  
ATOM   1521  HA  SER A  93      -3.567   7.029 -14.550  1.00  1.24           H  
ATOM   1522 1HB  SER A  93      -5.520   7.401 -16.085  1.00  1.24           H  
ATOM   1523 2HB  SER A  93      -4.546   8.403 -17.079  1.00  1.24           H  
ATOM   1524  HG  SER A  93      -4.793   5.982 -17.552  1.00  1.24           H  
ATOM   1525  N   THR A  94      -2.129   9.444 -16.302  1.00  1.26           N  
ATOM   1526  CA  THR A  94      -0.866   9.910 -16.843  1.00  1.26           C  
ATOM   1527  C   THR A  94       0.222   9.975 -15.776  1.00  1.26           C  
ATOM   1528  O   THR A  94       1.362   9.570 -16.012  1.00  1.26           O  
ATOM   1529  CB  THR A  94      -1.037  11.309 -17.458  1.00  1.26           C  
ATOM   1530  OG1 THR A  94      -1.984  11.246 -18.537  1.00  1.26           O  
ATOM   1531  CG2 THR A  94       0.289  11.845 -17.950  1.00  1.26           C  
ATOM   1532  H   THR A  94      -2.946  10.045 -16.402  1.00  1.26           H  
ATOM   1533  HA  THR A  94      -0.547   9.216 -17.619  1.00  1.26           H  
ATOM   1534  HB  THR A  94      -1.420  11.983 -16.703  1.00  1.26           H  
ATOM   1535  HG1 THR A  94      -2.877  11.046 -18.160  1.00  1.26           H  
ATOM   1536 1HG2 THR A  94       0.141  12.839 -18.369  1.00  1.26           H  
ATOM   1537 2HG2 THR A  94       0.988  11.902 -17.113  1.00  1.26           H  
ATOM   1538 3HG2 THR A  94       0.688  11.182 -18.715  1.00  1.26           H  
ATOM   1539  N   GLN A  95      -0.128  10.497 -14.603  1.00  1.28           N  
ATOM   1540  CA  GLN A  95       0.830  10.666 -13.523  1.00  1.28           C  
ATOM   1541  C   GLN A  95       1.211   9.367 -12.791  1.00  1.28           C  
ATOM   1542  O   GLN A  95       2.351   9.246 -12.332  1.00  1.28           O  
ATOM   1543  CB  GLN A  95       0.277  11.678 -12.511  1.00  1.28           C  
ATOM   1544  CG  GLN A  95       0.127  13.106 -13.051  1.00  1.28           C  
ATOM   1545  CD  GLN A  95       1.438  13.721 -13.479  1.00  1.28           C  
ATOM   1546  OE1 GLN A  95       2.436  13.637 -12.757  1.00  1.28           O  
ATOM   1547  NE2 GLN A  95       1.453  14.354 -14.652  1.00  1.28           N  
ATOM   1548  H   GLN A  95      -1.087  10.819 -14.474  1.00  1.28           H  
ATOM   1549  HA  GLN A  95       1.740  11.078 -13.953  1.00  1.28           H  
ATOM   1550 1HB  GLN A  95      -0.717  11.346 -12.191  1.00  1.28           H  
ATOM   1551 2HB  GLN A  95       0.911  11.699 -11.629  1.00  1.28           H  
ATOM   1552 1HG  GLN A  95      -0.516  13.077 -13.922  1.00  1.28           H  
ATOM   1553 2HG  GLN A  95      -0.323  13.732 -12.282  1.00  1.28           H  
ATOM   1554 1HE2 GLN A  95       2.297  14.783 -14.979  1.00  1.28           H  
ATOM   1555 2HE2 GLN A  95       0.620  14.406 -15.203  1.00  1.28           H  
ATOM   1556  N   PHE A  96       0.281   8.406 -12.688  1.00  1.30           N  
ATOM   1557  CA  PHE A  96       0.536   7.171 -11.939  1.00  1.30           C  
ATOM   1558  C   PHE A  96       0.628   5.842 -12.675  1.00  1.30           C  
ATOM   1559  O   PHE A  96       1.206   4.904 -12.125  1.00  1.30           O  
ATOM   1560  CB  PHE A  96      -0.518   7.021 -10.864  1.00  1.30           C  
ATOM   1561  CG  PHE A  96      -0.376   8.035  -9.879  1.00  1.30           C  
ATOM   1562  CD1 PHE A  96      -1.146   9.138  -9.911  1.00  1.30           C  
ATOM   1563  CD2 PHE A  96       0.566   7.890  -8.895  1.00  1.30           C  
ATOM   1564  CE1 PHE A  96      -0.985  10.093  -8.997  1.00  1.30           C  
ATOM   1565  CE2 PHE A  96       0.733   8.841  -7.957  1.00  1.30           C  
ATOM   1566  CZ  PHE A  96      -0.042   9.960  -7.999  1.00  1.30           C  
ATOM   1567  H   PHE A  96      -0.647   8.567 -13.081  1.00  1.30           H  
ATOM   1568  HA  PHE A  96       1.488   7.310 -11.431  1.00  1.30           H  
ATOM   1569 1HB  PHE A  96      -1.516   7.102 -11.305  1.00  1.30           H  
ATOM   1570 2HB  PHE A  96      -0.434   6.048 -10.382  1.00  1.30           H  
ATOM   1571  HD1 PHE A  96      -1.887   9.250 -10.695  1.00  1.30           H  
ATOM   1572  HD2 PHE A  96       1.180   6.996  -8.878  1.00  1.30           H  
ATOM   1573  HE1 PHE A  96      -1.595  10.953  -9.063  1.00  1.30           H  
ATOM   1574  HE2 PHE A  96       1.477   8.714  -7.193  1.00  1.30           H  
ATOM   1575  HZ  PHE A  96       0.090  10.736  -7.249  1.00  1.30           H  
ATOM   1576  N   ALA A  97       0.079   5.702 -13.879  1.00  1.33           N  
ATOM   1577  CA  ALA A  97       0.095   4.380 -14.504  1.00  1.33           C  
ATOM   1578  C   ALA A  97       1.520   3.867 -14.689  1.00  1.33           C  
ATOM   1579  O   ALA A  97       1.779   2.681 -14.493  1.00  1.33           O  
ATOM   1580  CB  ALA A  97      -0.619   4.421 -15.840  1.00  1.33           C  
ATOM   1581  H   ALA A  97      -0.384   6.471 -14.360  1.00  1.33           H  
ATOM   1582  HA  ALA A  97      -0.429   3.688 -13.844  1.00  1.33           H  
ATOM   1583 1HB  ALA A  97      -0.626   3.425 -16.281  1.00  1.33           H  
ATOM   1584 2HB  ALA A  97      -1.647   4.766 -15.695  1.00  1.33           H  
ATOM   1585 3HB  ALA A  97      -0.101   5.112 -16.505  1.00  1.33           H  
ATOM   1586  N   GLU A  98       2.452   4.758 -15.043  1.00  1.36           N  
ATOM   1587  CA  GLU A  98       3.842   4.362 -15.233  1.00  1.36           C  
ATOM   1588  C   GLU A  98       4.470   3.934 -13.922  1.00  1.36           C  
ATOM   1589  O   GLU A  98       5.142   2.910 -13.849  1.00  1.36           O  
ATOM   1590  CB  GLU A  98       4.668   5.501 -15.829  1.00  1.36           C  
ATOM   1591  CG  GLU A  98       6.135   5.137 -16.088  1.00  1.36           C  
ATOM   1592  CD  GLU A  98       6.926   6.254 -16.736  1.00  1.36           C  
ATOM   1593  OE1 GLU A  98       6.366   7.299 -16.971  1.00  1.36           O  
ATOM   1594  OE2 GLU A  98       8.091   6.056 -16.998  1.00  1.36           O  
ATOM   1595  H   GLU A  98       2.180   5.722 -15.183  1.00  1.36           H  
ATOM   1596  HA  GLU A  98       3.868   3.514 -15.918  1.00  1.36           H  
ATOM   1597 1HB  GLU A  98       4.225   5.816 -16.774  1.00  1.36           H  
ATOM   1598 2HB  GLU A  98       4.646   6.358 -15.154  1.00  1.36           H  
ATOM   1599 1HG  GLU A  98       6.604   4.881 -15.135  1.00  1.36           H  
ATOM   1600 2HG  GLU A  98       6.172   4.254 -16.724  1.00  1.36           H  
ATOM   1601  N   LYS A  99       4.252   4.729 -12.882  1.00  1.41           N  
ATOM   1602  CA  LYS A  99       4.864   4.472 -11.590  1.00  1.41           C  
ATOM   1603  C   LYS A  99       4.359   3.157 -11.033  1.00  1.41           C  
ATOM   1604  O   LYS A  99       5.120   2.354 -10.485  1.00  1.41           O  
ATOM   1605  CB  LYS A  99       4.515   5.613 -10.646  1.00  1.41           C  
ATOM   1606  CG  LYS A  99       5.172   6.922 -11.006  1.00  1.41           C  
ATOM   1607  CD  LYS A  99       4.735   8.054 -10.085  1.00  1.41           C  
ATOM   1608  CE  LYS A  99       5.407   9.358 -10.500  1.00  1.41           C  
ATOM   1609  NZ  LYS A  99       4.953  10.516  -9.692  1.00  1.41           N  
ATOM   1610  H   LYS A  99       3.661   5.538 -13.001  1.00  1.41           H  
ATOM   1611  HA  LYS A  99       5.942   4.407 -11.712  1.00  1.41           H  
ATOM   1612 1HB  LYS A  99       3.435   5.766 -10.641  1.00  1.41           H  
ATOM   1613 2HB  LYS A  99       4.823   5.356  -9.640  1.00  1.41           H  
ATOM   1614 1HG  LYS A  99       6.256   6.815 -10.956  1.00  1.41           H  
ATOM   1615 2HG  LYS A  99       4.896   7.185 -12.031  1.00  1.41           H  
ATOM   1616 1HD  LYS A  99       3.650   8.179 -10.152  1.00  1.41           H  
ATOM   1617 2HD  LYS A  99       4.997   7.821  -9.055  1.00  1.41           H  
ATOM   1618 1HE  LYS A  99       6.483   9.248 -10.385  1.00  1.41           H  
ATOM   1619 2HE  LYS A  99       5.181   9.554 -11.550  1.00  1.41           H  
ATOM   1620 1HZ  LYS A  99       5.428  11.348 -10.009  1.00  1.41           H  
ATOM   1621 2HZ  LYS A  99       3.954  10.644  -9.807  1.00  1.41           H  
ATOM   1622 3HZ  LYS A  99       5.163  10.355  -8.722  1.00  1.41           H  
ATOM   1623  N   LEU A 100       3.072   2.913 -11.224  1.00  1.48           N  
ATOM   1624  CA  LEU A 100       2.479   1.692 -10.748  1.00  1.48           C  
ATOM   1625  C   LEU A 100       3.048   0.539 -11.566  1.00  1.48           C  
ATOM   1626  O   LEU A 100       3.365  -0.503 -11.003  1.00  1.48           O  
ATOM   1627  CB  LEU A 100       0.960   1.790 -10.812  1.00  1.48           C  
ATOM   1628  CG  LEU A 100       0.184   0.620 -10.224  1.00  1.48           C  
ATOM   1629  CD1 LEU A 100       0.532   0.434  -8.787  1.00  1.48           C  
ATOM   1630  CD2 LEU A 100      -1.238   0.926 -10.300  1.00  1.48           C  
ATOM   1631  H   LEU A 100       2.481   3.604 -11.685  1.00  1.48           H  
ATOM   1632  HA  LEU A 100       2.772   1.539  -9.714  1.00  1.48           H  
ATOM   1633 1HB  LEU A 100       0.649   2.698 -10.297  1.00  1.48           H  
ATOM   1634 2HB  LEU A 100       0.671   1.884 -11.865  1.00  1.48           H  
ATOM   1635  HG  LEU A 100       0.421  -0.293 -10.777  1.00  1.48           H  
ATOM   1636 1HD1 LEU A 100      -0.036  -0.401  -8.377  1.00  1.48           H  
ATOM   1637 2HD1 LEU A 100       1.598   0.239  -8.694  1.00  1.48           H  
ATOM   1638 3HD1 LEU A 100       0.277   1.336  -8.247  1.00  1.48           H  
ATOM   1639 1HD2 LEU A 100      -1.806   0.110  -9.881  1.00  1.48           H  
ATOM   1640 2HD2 LEU A 100      -1.431   1.834  -9.734  1.00  1.48           H  
ATOM   1641 3HD2 LEU A 100      -1.510   1.079 -11.330  1.00  1.48           H  
ATOM   1642  N   ALA A 101       3.193   0.719 -12.889  1.00  1.58           N  
ATOM   1643  CA  ALA A 101       3.782  -0.309 -13.746  1.00  1.58           C  
ATOM   1644  C   ALA A 101       5.206  -0.624 -13.338  1.00  1.58           C  
ATOM   1645  O   ALA A 101       5.640  -1.763 -13.432  1.00  1.58           O  
ATOM   1646  CB  ALA A 101       3.750   0.118 -15.201  1.00  1.58           C  
ATOM   1647  H   ALA A 101       2.878   1.583 -13.328  1.00  1.58           H  
ATOM   1648  HA  ALA A 101       3.219  -1.214 -13.611  1.00  1.58           H  
ATOM   1649 1HB  ALA A 101       4.167  -0.676 -15.820  1.00  1.58           H  
ATOM   1650 2HB  ALA A 101       2.719   0.312 -15.497  1.00  1.58           H  
ATOM   1651 3HB  ALA A 101       4.335   1.021 -15.327  1.00  1.58           H  
ATOM   1652  N   LEU A 102       5.955   0.370 -12.884  1.00  1.73           N  
ATOM   1653  CA  LEU A 102       7.308   0.091 -12.439  1.00  1.73           C  
ATOM   1654  C   LEU A 102       7.271  -0.819 -11.205  1.00  1.73           C  
ATOM   1655  O   LEU A 102       8.099  -1.725 -11.070  1.00  1.73           O  
ATOM   1656  CB  LEU A 102       8.053   1.401 -12.157  1.00  1.73           C  
ATOM   1657  CG  LEU A 102       8.368   2.249 -13.415  1.00  1.73           C  
ATOM   1658  CD1 LEU A 102       8.920   3.603 -13.004  1.00  1.73           C  
ATOM   1659  CD2 LEU A 102       9.352   1.499 -14.284  1.00  1.73           C  
ATOM   1660  H   LEU A 102       5.588   1.320 -12.869  1.00  1.73           H  
ATOM   1661  HA  LEU A 102       7.830  -0.436 -13.235  1.00  1.73           H  
ATOM   1662 1HB  LEU A 102       7.445   2.007 -11.489  1.00  1.73           H  
ATOM   1663 2HB  LEU A 102       8.990   1.171 -11.656  1.00  1.73           H  
ATOM   1664  HG  LEU A 102       7.464   2.414 -13.976  1.00  1.73           H  
ATOM   1665 1HD1 LEU A 102       9.128   4.196 -13.898  1.00  1.73           H  
ATOM   1666 2HD1 LEU A 102       8.189   4.121 -12.391  1.00  1.73           H  
ATOM   1667 3HD1 LEU A 102       9.837   3.464 -12.436  1.00  1.73           H  
ATOM   1668 1HD2 LEU A 102       9.566   2.089 -15.177  1.00  1.73           H  
ATOM   1669 2HD2 LEU A 102      10.274   1.329 -13.728  1.00  1.73           H  
ATOM   1670 3HD2 LEU A 102       8.919   0.541 -14.574  1.00  1.73           H  
ATOM   1671  N   GLU A 103       6.286  -0.604 -10.318  1.00  1.94           N  
ATOM   1672  CA  GLU A 103       6.140  -1.443  -9.125  1.00  1.94           C  
ATOM   1673  C   GLU A 103       5.550  -2.836  -9.447  1.00  1.94           C  
ATOM   1674  O   GLU A 103       5.974  -3.845  -8.875  1.00  1.94           O  
ATOM   1675  CB  GLU A 103       5.232  -0.740  -8.097  1.00  1.94           C  
ATOM   1676  CG  GLU A 103       5.792   0.551  -7.466  1.00  1.94           C  
ATOM   1677  CD  GLU A 103       7.011   0.344  -6.584  1.00  1.94           C  
ATOM   1678  OE1 GLU A 103       6.944  -0.472  -5.695  1.00  1.94           O  
ATOM   1679  OE2 GLU A 103       8.000   1.010  -6.796  1.00  1.94           O  
ATOM   1680  H   GLU A 103       5.651   0.183 -10.466  1.00  1.94           H  
ATOM   1681  HA  GLU A 103       7.127  -1.586  -8.686  1.00  1.94           H  
ATOM   1682 1HB  GLU A 103       4.287  -0.479  -8.573  1.00  1.94           H  
ATOM   1683 2HB  GLU A 103       5.003  -1.432  -7.288  1.00  1.94           H  
ATOM   1684 1HG  GLU A 103       6.055   1.237  -8.271  1.00  1.94           H  
ATOM   1685 2HG  GLU A 103       5.001   1.017  -6.881  1.00  1.94           H  
ATOM   1686  N   TYR A 104       4.576  -2.884 -10.368  1.00  2.25           N  
ATOM   1687  CA  TYR A 104       3.892  -4.126 -10.733  1.00  2.25           C  
ATOM   1688  C   TYR A 104       3.764  -4.352 -12.247  1.00  2.25           C  
ATOM   1689  O   TYR A 104       2.632  -4.478 -12.737  1.00  2.25           O  
ATOM   1690  CB  TYR A 104       2.485  -4.132 -10.134  1.00  2.25           C  
ATOM   1691  CG  TYR A 104       2.469  -3.955  -8.650  1.00  2.25           C  
ATOM   1692  CD1 TYR A 104       2.162  -2.725  -8.139  1.00  2.25           C  
ATOM   1693  CD2 TYR A 104       2.771  -5.004  -7.806  1.00  2.25           C  
ATOM   1694  CE1 TYR A 104       2.143  -2.515  -6.777  1.00  2.25           C  
ATOM   1695  CE2 TYR A 104       2.758  -4.810  -6.439  1.00  2.25           C  
ATOM   1696  CZ  TYR A 104       2.443  -3.566  -5.922  1.00  2.25           C  
ATOM   1697  OH  TYR A 104       2.428  -3.367  -4.557  1.00  2.25           O  
ATOM   1698  H   TYR A 104       4.281  -2.015 -10.798  1.00  2.25           H  
ATOM   1699  HA  TYR A 104       4.439  -4.957 -10.296  1.00  2.25           H  
ATOM   1700 1HB  TYR A 104       1.899  -3.321 -10.580  1.00  2.25           H  
ATOM   1701 2HB  TYR A 104       1.986  -5.070 -10.374  1.00  2.25           H  
ATOM   1702  HD1 TYR A 104       1.940  -1.925  -8.826  1.00  2.25           H  
ATOM   1703  HD2 TYR A 104       3.023  -5.979  -8.217  1.00  2.25           H  
ATOM   1704  HE1 TYR A 104       1.900  -1.534  -6.379  1.00  2.25           H  
ATOM   1705  HE2 TYR A 104       2.998  -5.636  -5.769  1.00  2.25           H  
ATOM   1706  HH  TYR A 104       2.703  -4.173  -4.114  1.00  2.25           H  
ATOM   1707  N   PRO A 105       4.871  -4.546 -12.992  1.00  2.64           N  
ATOM   1708  CA  PRO A 105       4.916  -4.661 -14.447  1.00  2.64           C  
ATOM   1709  C   PRO A 105       4.169  -5.890 -14.926  1.00  2.64           C  
ATOM   1710  O   PRO A 105       3.705  -5.961 -16.063  1.00  2.64           O  
ATOM   1711  CB  PRO A 105       6.415  -4.766 -14.738  1.00  2.64           C  
ATOM   1712  CG  PRO A 105       7.024  -5.307 -13.454  1.00  2.64           C  
ATOM   1713  CD  PRO A 105       6.194  -4.701 -12.341  1.00  2.64           C  
ATOM   1714  HA  PRO A 105       4.501  -3.743 -14.892  1.00  2.64           H  
ATOM   1715 1HB  PRO A 105       6.584  -5.419 -15.611  1.00  2.64           H  
ATOM   1716 2HB  PRO A 105       6.808  -3.770 -15.003  1.00  2.64           H  
ATOM   1717 1HG  PRO A 105       6.999  -6.404 -13.454  1.00  2.64           H  
ATOM   1718 2HG  PRO A 105       8.082  -5.013 -13.387  1.00  2.64           H  
ATOM   1719 1HD  PRO A 105       6.172  -5.394 -11.498  1.00  2.64           H  
ATOM   1720 2HD  PRO A 105       6.605  -3.720 -12.062  1.00  2.64           H  
ATOM   1721  N   ARG A 106       3.974  -6.836 -14.013  1.00  3.11           N  
ATOM   1722  CA  ARG A 106       3.286  -8.088 -14.272  1.00  3.11           C  
ATOM   1723  C   ARG A 106       1.841  -7.882 -14.753  1.00  3.11           C  
ATOM   1724  O   ARG A 106       1.256  -8.789 -15.346  1.00  3.11           O  
ATOM   1725  CB  ARG A 106       3.298  -8.930 -13.005  1.00  3.11           C  
ATOM   1726  CG  ARG A 106       2.473  -8.354 -11.877  1.00  3.11           C  
ATOM   1727  CD  ARG A 106       2.647  -9.063 -10.590  1.00  3.11           C  
ATOM   1728  NE  ARG A 106       1.852  -8.438  -9.534  1.00  3.11           N  
ATOM   1729  CZ  ARG A 106       1.825  -8.838  -8.247  1.00  3.11           C  
ATOM   1730  NH1 ARG A 106       2.559  -9.856  -7.856  1.00  3.11           N  
ATOM   1731  NH2 ARG A 106       1.057  -8.205  -7.378  1.00  3.11           N  
ATOM   1732  H   ARG A 106       4.358  -6.700 -13.092  1.00  3.11           H  
ATOM   1733  HA  ARG A 106       3.833  -8.620 -15.051  1.00  3.11           H  
ATOM   1734 1HB  ARG A 106       2.915  -9.925 -13.223  1.00  3.11           H  
ATOM   1735 2HB  ARG A 106       4.322  -9.038 -12.648  1.00  3.11           H  
ATOM   1736 1HG  ARG A 106       2.697  -7.294 -11.742  1.00  3.11           H  
ATOM   1737 2HG  ARG A 106       1.440  -8.481 -12.149  1.00  3.11           H  
ATOM   1738 1HD  ARG A 106       2.324 -10.098 -10.696  1.00  3.11           H  
ATOM   1739 2HD  ARG A 106       3.694  -9.034 -10.293  1.00  3.11           H  
ATOM   1740  HE  ARG A 106       1.267  -7.654  -9.793  1.00  3.11           H  
ATOM   1741 1HH1 ARG A 106       3.145 -10.341  -8.520  1.00  3.11           H  
ATOM   1742 2HH1 ARG A 106       2.535 -10.154  -6.891  1.00  3.11           H  
ATOM   1743 1HH2 ARG A 106       0.489  -7.424  -7.679  1.00  3.11           H  
ATOM   1744 2HH2 ARG A 106       1.033  -8.505  -6.414  1.00  3.11           H  
ATOM   1745  N   THR A 107       1.260  -6.697 -14.490  1.00  3.63           N  
ATOM   1746  CA  THR A 107      -0.108  -6.410 -14.921  1.00  3.63           C  
ATOM   1747  C   THR A 107      -0.155  -5.477 -16.144  1.00  3.63           C  
ATOM   1748  O   THR A 107      -1.233  -5.034 -16.544  1.00  3.63           O  
ATOM   1749  CB  THR A 107      -0.959  -5.804 -13.781  1.00  3.63           C  
ATOM   1750  OG1 THR A 107      -0.395  -4.567 -13.334  1.00  3.63           O  
ATOM   1751  CG2 THR A 107      -1.035  -6.747 -12.609  1.00  3.63           C  
ATOM   1752  H   THR A 107       1.781  -5.977 -13.985  1.00  3.63           H  
ATOM   1753  HA  THR A 107      -0.581  -7.349 -15.209  1.00  3.63           H  
ATOM   1754  HB  THR A 107      -1.968  -5.623 -14.154  1.00  3.63           H  
ATOM   1755  HG1 THR A 107       0.585  -4.646 -13.297  1.00  3.63           H  
ATOM   1756 1HG2 THR A 107      -1.651  -6.316 -11.827  1.00  3.63           H  
ATOM   1757 2HG2 THR A 107      -1.474  -7.694 -12.934  1.00  3.63           H  
ATOM   1758 3HG2 THR A 107      -0.053  -6.908 -12.230  1.00  3.63           H  
ATOM   1759  N   TYR A 108       1.013  -5.136 -16.709  1.00  4.15           N  
ATOM   1760  CA  TYR A 108       1.074  -4.219 -17.852  1.00  4.15           C  
ATOM   1761  C   TYR A 108       1.847  -4.775 -19.052  1.00  4.15           C  
ATOM   1762  O   TYR A 108       1.480  -4.517 -20.202  1.00  4.15           O  
ATOM   1763  CB  TYR A 108       1.722  -2.913 -17.415  1.00  4.15           C  
ATOM   1764  CG  TYR A 108       0.989  -2.260 -16.296  1.00  4.15           C  
ATOM   1765  CD1 TYR A 108       1.367  -2.559 -15.026  1.00  4.15           C  
ATOM   1766  CD2 TYR A 108      -0.058  -1.375 -16.521  1.00  4.15           C  
ATOM   1767  CE1 TYR A 108       0.728  -1.993 -13.962  1.00  4.15           C  
ATOM   1768  CE2 TYR A 108      -0.707  -0.808 -15.439  1.00  4.15           C  
ATOM   1769  CZ  TYR A 108      -0.296  -1.130 -14.166  1.00  4.15           C  
ATOM   1770  OH  TYR A 108      -0.899  -0.609 -13.099  1.00  4.15           O  
ATOM   1771  H   TYR A 108       1.879  -5.531 -16.357  1.00  4.15           H  
ATOM   1772  HA  TYR A 108       0.057  -4.017 -18.185  1.00  4.15           H  
ATOM   1773 1HB  TYR A 108       2.748  -3.108 -17.086  1.00  4.15           H  
ATOM   1774 2HB  TYR A 108       1.768  -2.221 -18.254  1.00  4.15           H  
ATOM   1775  HD1 TYR A 108       2.185  -3.252 -14.861  1.00  4.15           H  
ATOM   1776  HD2 TYR A 108      -0.369  -1.135 -17.538  1.00  4.15           H  
ATOM   1777  HE1 TYR A 108       1.040  -2.241 -12.944  1.00  4.15           H  
ATOM   1778  HE2 TYR A 108      -1.537  -0.115 -15.591  1.00  4.15           H  
ATOM   1779  HH  TYR A 108      -1.723  -0.195 -13.357  1.00  4.15           H  
ATOM   1780  N   GLU A 109       2.932  -5.500 -18.774  1.00  4.60           N  
ATOM   1781  CA  GLU A 109       3.838  -5.991 -19.804  1.00  4.60           C  
ATOM   1782  C   GLU A 109       3.922  -7.516 -19.794  1.00  4.60           C  
ATOM   1783  O   GLU A 109       3.257  -8.183 -20.588  1.00  4.60           O  
ATOM   1784  OXT GLU A 109       4.787  -8.067 -19.114  1.00  4.60           O  
ATOM   1785  CB  GLU A 109       5.233  -5.385 -19.595  1.00  4.60           C  
ATOM   1786  CG  GLU A 109       5.279  -3.856 -19.705  1.00  4.60           C  
ATOM   1787  CD  GLU A 109       6.668  -3.271 -19.518  1.00  4.60           C  
ATOM   1788  OE1 GLU A 109       7.593  -4.020 -19.304  1.00  4.60           O  
ATOM   1789  OE2 GLU A 109       6.794  -2.071 -19.584  1.00  4.60           O  
ATOM   1790  H   GLU A 109       3.167  -5.683 -17.803  1.00  4.60           H  
ATOM   1791  HA  GLU A 109       3.461  -5.679 -20.778  1.00  4.60           H  
ATOM   1792 1HB  GLU A 109       5.599  -5.658 -18.603  1.00  4.60           H  
ATOM   1793 2HB  GLU A 109       5.925  -5.799 -20.328  1.00  4.60           H  
ATOM   1794 1HG  GLU A 109       4.901  -3.563 -20.684  1.00  4.60           H  
ATOM   1795 2HG  GLU A 109       4.616  -3.432 -18.952  1.00  4.60           H  
ENDMDL

